REMARK ID 702490 DOMAINID 692661 MODEL 1 QRPAHDTQDTQRWYHDELFWYIKELNVCMAGSNQRPAHDTQDTQRWYH
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 316.577
ATOM      1  N   GLN A   1       1.448  -6.545 -15.426  1.00 12.960          N  
ATOM      2  CA  GLN A   1       1.748  -7.041 -16.768  1.00 12.810          C  
ATOM      3  C   GLN A   1       0.522  -7.676 -17.431  1.00 12.170          C  
ATOM      4  O   GLN A   1       0.632  -8.719 -18.085  1.00 12.200          O  
ATOM      5  CB  GLN A   1       2.907  -8.054 -16.725  1.00 17.990          C  
ATOM      6  CG  GLN A   1       4.255  -7.473 -16.275  1.00 17.990          C  
ATOM      7  CD  GLN A   1       5.372  -8.513 -16.251  1.00 17.990          C  
ATOM      8  OE1 GLN A   1       5.128  -9.723 -16.238  1.00 17.990          O  
ATOM      9  NE2 GLN A   1       6.611  -8.038 -16.242  1.00 17.990          N  
ATOM     10 1H   GLN A   1       2.308  -6.299 -14.958  1.00 15.550          H  
ATOM     11 2H   GLN A   1       0.861  -5.726 -15.488  1.00 15.550          H  
ATOM     12 3H   GLN A   1       0.974  -7.260 -14.893  1.00 15.550          H  
ATOM     13  HA  GLN A   1       2.055  -6.195 -17.383  1.00 15.370          H  
ATOM     14 1HB  GLN A   1       2.649  -8.868 -16.047  1.00 21.590          H  
ATOM     15 2HB  GLN A   1       3.050  -8.488 -17.715  1.00 21.590          H  
ATOM     16 1HG  GLN A   1       4.547  -6.683 -16.967  1.00 21.590          H  
ATOM     17 2HG  GLN A   1       4.162  -7.071 -15.269  1.00 21.590          H  
ATOM     18 1HE2 GLN A   1       7.388  -8.669 -16.225  1.00 21.590          H  
ATOM     19 2HE2 GLN A   1       6.773  -7.051 -16.252  1.00 21.590          H  
ATOM     20  N   ARG A   2      -0.641  -7.050 -17.256  1.00 11.720          N  
ATOM     21  CA  ARG A   2      -1.892  -7.523 -17.842  1.00 11.190          C  
ATOM     22  C   ARG A   2      -2.661  -6.313 -18.370  1.00 10.970          C  
ATOM     23  O   ARG A   2      -2.399  -5.201 -17.904  1.00 11.030          O  
ATOM     24  CB  ARG A   2      -2.760  -8.239 -16.806  1.00 15.880          C  
ATOM     25  CG  ARG A   2      -2.176  -9.516 -16.206  1.00 15.880          C  
ATOM     26  CD  ARG A   2      -2.119 -10.642 -17.180  1.00 15.880          C  
ATOM     27  NE  ARG A   2      -1.654 -11.860 -16.541  1.00 15.880          N  
ATOM     28  CZ  ARG A   2      -0.355 -12.208 -16.378  1.00 15.880          C  
ATOM     29  NH1 ARG A   2       0.620 -11.426 -16.814  1.00 15.880          N  
ATOM     30  NH2 ARG A   2      -0.061 -13.348 -15.766  1.00 15.880          N  
ATOM     31  H   ARG A   2      -0.680  -6.192 -16.723  1.00 14.060          H  
ATOM     32  HA  ARG A   2      -1.651  -8.205 -18.646  1.00 13.430          H  
ATOM     33 1HB  ARG A   2      -2.965  -7.555 -15.983  1.00 19.050          H  
ATOM     34 2HB  ARG A   2      -3.723  -8.493 -17.247  1.00 19.050          H  
ATOM     35 1HG  ARG A   2      -1.176  -9.327 -15.835  1.00 19.050          H  
ATOM     36 2HG  ARG A   2      -2.805  -9.833 -15.377  1.00 19.050          H  
ATOM     37 1HD  ARG A   2      -3.119 -10.826 -17.571  1.00 19.050          H  
ATOM     38 2HD  ARG A   2      -1.453 -10.409 -18.003  1.00 19.050          H  
ATOM     39  HE  ARG A   2      -2.357 -12.495 -16.187  1.00 19.050          H  
ATOM     40 1HH1 ARG A   2       0.423 -10.536 -17.300  1.00 19.050          H  
ATOM     41 2HH1 ARG A   2       1.582 -11.692 -16.680  1.00 19.050          H  
ATOM     42 1HH2 ARG A   2      -0.803 -13.948 -15.429  1.00 19.050          H  
ATOM     43 2HH2 ARG A   2       0.902 -13.621 -15.635  1.00 19.050          H  
ATOM     44  N   PRO A   3      -3.534  -6.458 -19.384  1.00 10.850          N  
ATOM     45  CA  PRO A   3      -4.470  -5.437 -19.810  1.00 10.670          C  
ATOM     46  C   PRO A   3      -5.273  -5.060 -18.586  1.00 10.450          C  
ATOM     47  O   PRO A   3      -5.603  -5.946 -17.794  1.00 10.610          O  
ATOM     48  CB  PRO A   3      -5.309  -6.153 -20.869  1.00 16.000          C  
ATOM     49  CG  PRO A   3      -4.388  -7.241 -21.402  1.00 16.000          C  
ATOM     50  CD  PRO A   3      -3.577  -7.694 -20.195  1.00 16.000          C  
ATOM     51  HA  PRO A   3      -3.921  -4.568 -20.218  1.00 12.800          H  
ATOM     52 1HB  PRO A   3      -6.227  -6.554 -20.403  1.00 19.210          H  
ATOM     53 2HB  PRO A   3      -5.630  -5.441 -21.641  1.00 19.210          H  
ATOM     54 1HG  PRO A   3      -4.981  -8.056 -21.846  1.00 19.210          H  
ATOM     55 2HG  PRO A   3      -3.756  -6.836 -22.209  1.00 19.210          H  
ATOM     56 1HD  PRO A   3      -4.086  -8.508 -19.656  1.00 19.210          H  
ATOM     57 2HD  PRO A   3      -2.580  -7.978 -20.556  1.00 19.210          H  
ATOM     58  N   ALA A   4      -5.577  -3.787 -18.405  1.00 10.230          N  
ATOM     59  CA  ALA A   4      -6.322  -3.405 -17.216  1.00 10.170          C  
ATOM     60  C   ALA A   4      -7.793  -3.784 -17.267  1.00  9.790          C  
ATOM     61  O   ALA A   4      -8.476  -3.600 -18.277  1.00  9.670          O  
ATOM     62  CB  ALA A   4      -6.222  -1.904 -16.993  1.00 14.260          C  
ATOM     63  H   ALA A   4      -5.289  -3.090 -19.077  1.00 12.280          H  
ATOM     64  HA  ALA A   4      -5.872  -3.922 -16.367  1.00 12.200          H  
ATOM     65 1HB  ALA A   4      -6.747  -1.648 -16.090  1.00 17.110          H  
ATOM     66 2HB  ALA A   4      -5.178  -1.615 -16.901  1.00 17.110          H  
ATOM     67 3HB  ALA A   4      -6.674  -1.376 -17.832  1.00 17.110          H  
ATOM     68  N   HIS A   5      -8.286  -4.203 -16.115  1.00  9.740          N  
ATOM     69  CA  HIS A   5      -9.689  -4.445 -15.828  1.00  9.530          C  
ATOM     70  C   HIS A   5     -10.312  -3.098 -15.549  1.00  9.220          C  
ATOM     71  O   HIS A   5      -9.610  -2.188 -15.116  1.00  9.130          O  
ATOM     72  CB  HIS A   5      -9.850  -5.347 -14.599  1.00 13.430          C  
ATOM     73  CG  HIS A   5     -11.255  -5.780 -14.323  1.00 13.430          C  
ATOM     74  ND1 HIS A   5     -12.190  -4.970 -13.684  1.00 13.430          N  
ATOM     75  CD2 HIS A   5     -11.890  -6.944 -14.597  1.00 13.430          C  
ATOM     76  CE1 HIS A   5     -13.340  -5.631 -13.589  1.00 13.430          C  
ATOM     77  NE2 HIS A   5     -13.179  -6.825 -14.135  1.00 13.430          N  
ATOM     78  H   HIS A   5      -7.620  -4.394 -15.361  1.00 11.690          H  
ATOM     79  HA  HIS A   5     -10.188  -4.899 -16.685  1.00 11.440          H  
ATOM     80 1HB  HIS A   5      -9.229  -6.235 -14.715  1.00 16.110          H  
ATOM     81 2HB  HIS A   5      -9.490  -4.816 -13.718  1.00 16.110          H  
ATOM     82  HD2 HIS A   5     -11.459  -7.814 -15.096  1.00 16.110          H  
ATOM     83  HE1 HIS A   5     -14.259  -5.256 -13.139  1.00 16.110          H  
ATOM     84  HE2 HIS A   5     -13.889  -7.545 -14.204  1.00 16.110          H  
ATOM     85  N   ASP A   6     -11.611  -2.931 -15.727  1.00  9.240          N  
ATOM     86  CA  ASP A   6     -12.227  -1.644 -15.396  1.00  9.140          C  
ATOM     87  C   ASP A   6     -11.819  -1.115 -14.000  1.00  8.990          C  
ATOM     88  O   ASP A   6     -11.629   0.103 -13.820  1.00  9.060          O  
ATOM     89  CB  ASP A   6     -13.746  -1.779 -15.414  1.00 12.840          C  
ATOM     90  CG  ASP A   6     -14.328  -1.991 -16.799  1.00 12.840          C  
ATOM     91  OD1 ASP A   6     -13.631  -1.826 -17.773  1.00 12.840          O  
ATOM     92  OD2 ASP A   6     -15.478  -2.333 -16.866  1.00 12.840          O  
ATOM     93  H   ASP A   6     -12.183  -3.664 -16.130  1.00 11.090          H  
ATOM     94  HA  ASP A   6     -11.922  -0.917 -16.148  1.00 10.970          H  
ATOM     95 1HB  ASP A   6     -14.035  -2.622 -14.784  1.00 15.400          H  
ATOM     96 2HB  ASP A   6     -14.193  -0.885 -14.982  1.00 15.400          H  
ATOM     97  N   THR A   7     -11.647  -2.013 -13.011  1.00  8.980          N  
ATOM     98  CA  THR A   7     -11.302  -1.597 -11.645  1.00  9.030          C  
ATOM     99  C   THR A   7      -9.819  -1.237 -11.471  1.00  8.900          C  
ATOM    100  O   THR A   7      -9.422  -0.727 -10.415  1.00  8.700          O  
ATOM    101  CB  THR A   7     -11.670  -2.686 -10.619  1.00 12.620          C  
ATOM    102  OG1 THR A   7     -10.941  -3.890 -10.916  1.00 12.620          O  
ATOM    103  CG2 THR A   7     -13.163  -2.960 -10.683  1.00 12.620          C  
ATOM    104  H   THR A   7     -11.803  -3.017 -13.190  1.00 10.780          H  
ATOM    105  HA  THR A   7     -11.887  -0.707 -11.410  1.00 10.840          H  
ATOM    106  HB  THR A   7     -11.403  -2.349  -9.620  1.00 15.150          H  
ATOM    107  HG1 THR A   7     -11.053  -4.519 -10.198  1.00 15.150          H  
ATOM    108 1HG2 THR A   7     -13.422  -3.730  -9.958  1.00 15.150          H  
ATOM    109 2HG2 THR A   7     -13.707  -2.046 -10.454  1.00 15.150          H  
ATOM    110 3HG2 THR A   7     -13.432  -3.296 -11.675  1.00 15.150          H  
ATOM    111  N   GLN A   8      -9.016  -1.510 -12.502  1.00  9.110          N  
ATOM    112  CA  GLN A   8      -7.582  -1.230 -12.576  1.00  9.060          C  
ATOM    113  C   GLN A   8      -7.353  -0.018 -13.481  1.00  8.810          C  
ATOM    114  O   GLN A   8      -6.449   0.790 -13.248  1.00  8.760          O  
ATOM    115  CB  GLN A   8      -6.835  -2.436 -13.124  1.00 12.700          C  
ATOM    116  CG  GLN A   8      -6.887  -3.653 -12.244  1.00 12.700          C  
ATOM    117  CD  GLN A   8      -6.241  -4.841 -12.908  1.00 12.700          C  
ATOM    118  OE1 GLN A   8      -6.500  -5.112 -14.093  1.00 12.700          O  
ATOM    119  NE2 GLN A   8      -5.400  -5.560 -12.171  1.00 12.700          N  
ATOM    120  H   GLN A   8      -9.456  -1.921 -13.317  1.00 10.930          H  
ATOM    121  HA  GLN A   8      -7.210  -0.995 -11.584  1.00 10.870          H  
ATOM    122 1HB  GLN A   8      -7.261  -2.701 -14.072  1.00 15.240          H  
ATOM    123 2HB  GLN A   8      -5.791  -2.177 -13.293  1.00 15.240          H  
ATOM    124 1HG  GLN A   8      -6.356  -3.439 -11.320  1.00 15.240          H  
ATOM    125 2HG  GLN A   8      -7.929  -3.893 -12.028  1.00 15.240          H  
ATOM    126 1HE2 GLN A   8      -4.943  -6.361 -12.568  1.00 15.240          H  
ATOM    127 2HE2 GLN A   8      -5.217  -5.309 -11.219  1.00 15.240          H  
ATOM    128  N   ASP A   9      -8.191   0.108 -14.515  1.00  8.740          N  
ATOM    129  CA  ASP A   9      -8.136   1.207 -15.467  1.00  8.610          C  
ATOM    130  C   ASP A   9      -8.537   2.481 -14.725  1.00  8.130          C  
ATOM    131  O   ASP A   9      -7.971   3.554 -14.943  1.00  7.780          O  
ATOM    132  CB  ASP A   9      -9.042   0.911 -16.665  1.00 12.110          C  
ATOM    133  CG  ASP A   9      -8.898   1.891 -17.825  1.00 12.110          C  
ATOM    134  OD1 ASP A   9      -7.796   2.090 -18.315  1.00 12.110          O  
ATOM    135  OD2 ASP A   9      -9.895   2.431 -18.233  1.00 12.110          O  
ATOM    136  H   ASP A   9      -8.876  -0.623 -14.669  1.00 10.490          H  
ATOM    137  HA  ASP A   9      -7.115   1.315 -15.827  1.00 10.330          H  
ATOM    138 1HB  ASP A   9      -8.842  -0.101 -17.026  1.00 14.530          H  
ATOM    139 2HB  ASP A   9     -10.082   0.921 -16.330  1.00 14.530          H  
ATOM    140  N   THR A  10      -9.492   2.340 -13.803  1.00  8.120          N  
ATOM    141  CA  THR A  10      -9.933   3.444 -12.974  1.00  7.690          C  
ATOM    142  C   THR A  10      -8.749   3.971 -12.154  1.00  7.550          C  
ATOM    143  O   THR A  10      -8.530   5.184 -12.072  1.00  7.240          O  
ATOM    144  CB  THR A  10     -11.079   2.997 -12.038  1.00 10.940          C  
ATOM    145  OG1 THR A  10     -12.217   2.587 -12.824  1.00 10.940          O  
ATOM    146  CG2 THR A  10     -11.478   4.132 -11.135  1.00 10.940          C  
ATOM    147  H   THR A  10      -9.966   1.443 -13.718  1.00  9.740          H  
ATOM    148  HA  THR A  10     -10.295   4.245 -13.617  1.00  9.230          H  
ATOM    149  HB  THR A  10     -10.747   2.151 -11.431  1.00 13.130          H  
ATOM    150  HG1 THR A  10     -12.015   1.744 -13.291  1.00 13.130          H  
ATOM    151 1HG2 THR A  10     -12.285   3.806 -10.480  1.00 13.130          H  
ATOM    152 2HG2 THR A  10     -10.627   4.426 -10.539  1.00 13.130          H  
ATOM    153 3HG2 THR A  10     -11.813   4.976 -11.734  1.00 13.130          H  
ATOM    154  N   GLN A  11      -7.975   3.055 -11.562  1.00  7.800          N  
ATOM    155  CA  GLN A  11      -6.812   3.426 -10.765  1.00  7.730          C  
ATOM    156  C   GLN A  11      -5.768   4.104 -11.637  1.00  7.650          C  
ATOM    157  O   GLN A  11      -5.208   5.132 -11.244  1.00  7.390          O  
ATOM    158  CB  GLN A  11      -6.175   2.190 -10.145  1.00 10.850          C  
ATOM    159  CG  GLN A  11      -6.995   1.527  -9.103  1.00 10.850          C  
ATOM    160  CD  GLN A  11      -6.344   0.261  -8.618  1.00 10.850          C  
ATOM    161  OE1 GLN A  11      -5.256   0.290  -8.033  1.00 10.850          O  
ATOM    162  NE2 GLN A  11      -7.005  -0.856  -8.853  1.00 10.850          N  
ATOM    163  H   GLN A  11      -8.233   2.083 -11.661  1.00  9.360          H  
ATOM    164  HA  GLN A  11      -7.120   4.118  -9.982  1.00  9.280          H  
ATOM    165 1HB  GLN A  11      -5.982   1.459 -10.919  1.00 13.020          H  
ATOM    166 2HB  GLN A  11      -5.213   2.452  -9.719  1.00 13.020          H  
ATOM    167 1HG  GLN A  11      -7.133   2.201  -8.265  1.00 13.020          H  
ATOM    168 2HG  GLN A  11      -7.960   1.266  -9.535  1.00 13.020          H  
ATOM    169 1HE2 GLN A  11      -6.638  -1.736  -8.554  1.00 13.020          H  
ATOM    170 2HE2 GLN A  11      -7.902  -0.819  -9.355  1.00 13.020          H  
ATOM    171  N   ARG A  12      -5.570   3.565 -12.851  1.00  7.880          N  
ATOM    172  CA  ARG A  12      -4.615   4.103 -13.805  1.00  7.830          C  
ATOM    173  C   ARG A  12      -4.937   5.562 -14.067  1.00  7.480          C  
ATOM    174  O   ARG A  12      -4.037   6.401 -14.082  1.00  7.330          O  
ATOM    175  CB  ARG A  12      -4.653   3.311 -15.105  1.00 10.980          C  
ATOM    176  CG  ARG A  12      -3.638   3.710 -16.160  1.00 10.980          C  
ATOM    177  CD  ARG A  12      -3.818   2.906 -17.420  1.00 10.980          C  
ATOM    178  NE  ARG A  12      -5.097   3.191 -18.104  1.00 10.980          N  
ATOM    179  CZ  ARG A  12      -5.341   4.256 -18.904  1.00 10.980          C  
ATOM    180  NH1 ARG A  12      -4.408   5.169 -19.136  1.00 10.980          N  
ATOM    181  NH2 ARG A  12      -6.537   4.357 -19.453  1.00 10.980          N  
ATOM    182  H   ARG A  12      -6.057   2.699 -13.091  1.00  9.460          H  
ATOM    183  HA  ARG A  12      -3.615   4.030 -13.378  1.00  9.400          H  
ATOM    184 1HB  ARG A  12      -4.526   2.252 -14.886  1.00 13.180          H  
ATOM    185 2HB  ARG A  12      -5.623   3.427 -15.561  1.00 13.180          H  
ATOM    186 1HG  ARG A  12      -3.753   4.770 -16.397  1.00 13.180          H  
ATOM    187 2HG  ARG A  12      -2.633   3.536 -15.777  1.00 13.180          H  
ATOM    188 1HD  ARG A  12      -3.001   3.115 -18.109  1.00 13.180          H  
ATOM    189 2HD  ARG A  12      -3.806   1.844 -17.165  1.00 13.180          H  
ATOM    190  HE  ARG A  12      -5.894   2.532 -17.985  1.00 13.180          H  
ATOM    191 1HH1 ARG A  12      -3.491   5.084 -18.709  1.00 13.180          H  
ATOM    192 2HH1 ARG A  12      -4.603   5.961 -19.730  1.00 13.180          H  
ATOM    193 1HH2 ARG A  12      -7.234   3.613 -19.238  1.00 13.180          H  
ATOM    194 2HH2 ARG A  12      -6.771   5.125 -20.055  1.00 13.180          H  
ATOM    195  N   TRP A  13      -6.225   5.873 -14.248  1.00  7.370          N  
ATOM    196  CA  TRP A  13      -6.641   7.248 -14.466  1.00  7.050          C  
ATOM    197  C   TRP A  13      -6.204   8.110 -13.286  1.00  6.790          C  
ATOM    198  O   TRP A  13      -5.490   9.095 -13.472  1.00  6.590          O  
ATOM    199  CB  TRP A  13      -8.161   7.311 -14.649  1.00 10.000          C  
ATOM    200  CG  TRP A  13      -8.731   8.674 -14.875  1.00 10.000          C  
ATOM    201  CD1 TRP A  13      -8.843   9.300 -16.074  1.00 10.000          C  
ATOM    202  CD2 TRP A  13      -9.308   9.587 -13.895  1.00 10.000          C  
ATOM    203  NE1 TRP A  13      -9.434  10.519 -15.917  1.00 10.000          N  
ATOM    204  CE2 TRP A  13      -9.727  10.711 -14.595  1.00 10.000          C  
ATOM    205  CE3 TRP A  13      -9.504   9.535 -12.507  1.00 10.000          C  
ATOM    206  CZ2 TRP A  13     -10.326  11.780 -13.968  1.00 10.000          C  
ATOM    207  CZ3 TRP A  13     -10.109  10.620 -11.878  1.00 10.000          C  
ATOM    208  CH2 TRP A  13     -10.508  11.710 -12.585  1.00 10.000          C  
ATOM    209  H   TRP A  13      -6.910   5.109 -14.294  1.00  8.840          H  
ATOM    210  HA  TRP A  13      -6.159   7.620 -15.368  1.00  8.460          H  
ATOM    211 1HB  TRP A  13      -8.445   6.675 -15.489  1.00 12.000          H  
ATOM    212 2HB  TRP A  13      -8.643   6.902 -13.776  1.00 12.000          H  
ATOM    213  HD1 TRP A  13      -8.511   8.890 -17.025  1.00 12.000          H  
ATOM    214  HE1 TRP A  13      -9.626  11.185 -16.657  1.00 12.000          H  
ATOM    215  HE3 TRP A  13      -9.191   8.669 -11.939  1.00 12.000          H  
ATOM    216  HZ2 TRP A  13     -10.648  12.650 -14.536  1.00 12.000          H  
ATOM    217  HZ3 TRP A  13     -10.264  10.583 -10.813  1.00 12.000          H  
ATOM    218  HH2 TRP A  13     -10.982  12.541 -12.062  1.00 12.000          H  
ATOM    219  N   TYR A  14      -6.486   7.677 -12.051  1.00  6.820          N  
ATOM    220  CA  TYR A  14      -6.079   8.486 -10.895  1.00  6.590          C  
ATOM    221  C   TYR A  14      -4.564   8.711 -10.878  1.00  6.570          C  
ATOM    222  O   TYR A  14      -4.101   9.820 -10.572  1.00  6.350          O  
ATOM    223  CB  TYR A  14      -6.535   7.848  -9.569  1.00  9.320          C  
ATOM    224  CG  TYR A  14      -8.004   8.053  -9.262  1.00  9.320          C  
ATOM    225  CD1 TYR A  14      -8.903   7.061  -9.555  1.00  9.320          C  
ATOM    226  CD2 TYR A  14      -8.449   9.239  -8.682  1.00  9.320          C  
ATOM    227  CE1 TYR A  14     -10.239   7.244  -9.312  1.00  9.320          C  
ATOM    228  CE2 TYR A  14      -9.800   9.415  -8.422  1.00  9.320          C  
ATOM    229  CZ  TYR A  14     -10.688   8.415  -8.753  1.00  9.320          C  
ATOM    230  OH  TYR A  14     -12.030   8.568  -8.547  1.00  9.320          O  
ATOM    231  H   TYR A  14      -7.044   6.821 -11.939  1.00  8.180          H  
ATOM    232  HA  TYR A  14      -6.555   9.463 -10.984  1.00  7.910          H  
ATOM    233 1HB  TYR A  14      -6.339   6.776  -9.597  1.00 11.180          H  
ATOM    234 2HB  TYR A  14      -5.959   8.258  -8.754  1.00 11.180          H  
ATOM    235  HD1 TYR A  14      -8.558   6.145  -9.987  1.00 11.180          H  
ATOM    236  HD2 TYR A  14      -7.743  10.025  -8.439  1.00 11.180          H  
ATOM    237  HE1 TYR A  14     -10.946   6.471  -9.561  1.00 11.180          H  
ATOM    238  HE2 TYR A  14     -10.159  10.340  -7.976  1.00 11.180          H  
ATOM    239  HH  TYR A  14     -12.488   7.795  -8.875  1.00 11.180          H  
ATOM    240  N   HIS A  15      -3.794   7.672 -11.223  1.00  6.850          N  
ATOM    241  CA  HIS A  15      -2.337   7.754 -11.227  1.00  6.890          C  
ATOM    242  C   HIS A  15      -1.839   8.743 -12.284  1.00  6.760          C  
ATOM    243  O   HIS A  15      -1.037   9.637 -11.977  1.00  6.630          O  
ATOM    244  CB  HIS A  15      -1.738   6.387 -11.600  1.00  9.630          C  
ATOM    245  CG  HIS A  15      -1.998   5.268 -10.644  1.00  9.630          C  
ATOM    246  ND1 HIS A  15      -1.896   3.937 -11.025  1.00  9.630          N  
ATOM    247  CD2 HIS A  15      -2.354   5.253  -9.342  1.00  9.630          C  
ATOM    248  CE1 HIS A  15      -2.181   3.167  -9.996  1.00  9.630          C  
ATOM    249  NE2 HIS A  15      -2.454   3.936  -8.968  1.00  9.630          N  
ATOM    250  H   HIS A  15      -4.254   6.775 -11.425  1.00  8.220          H  
ATOM    251  HA  HIS A  15      -1.970   8.070 -10.254  1.00  8.270          H  
ATOM    252 1HB  HIS A  15      -2.103   6.087 -12.572  1.00 11.560          H  
ATOM    253 2HB  HIS A  15      -0.657   6.495 -11.691  1.00 11.560          H  
ATOM    254  HD2 HIS A  15      -2.531   6.118  -8.702  1.00 11.560          H  
ATOM    255  HE1 HIS A  15      -2.190   2.077  -9.992  1.00 11.560          H  
ATOM    256  HE2 HIS A  15      -2.720   3.615  -8.022  1.00 11.560          H  
ATOM    257  N   ASP A  16      -2.379   8.652 -13.512  1.00  6.820          N  
ATOM    258  CA  ASP A  16      -1.941   9.546 -14.576  1.00  6.710          C  
ATOM    259  C   ASP A  16      -2.317  10.978 -14.289  1.00  6.380          C  
ATOM    260  O   ASP A  16      -1.509  11.889 -14.502  1.00  6.280          O  
ATOM    261  CB  ASP A  16      -2.553   9.170 -15.933  1.00  9.440          C  
ATOM    262  CG  ASP A  16      -1.976   7.912 -16.602  1.00  9.440          C  
ATOM    263  OD1 ASP A  16      -0.953   7.433 -16.185  1.00  9.440          O  
ATOM    264  OD2 ASP A  16      -2.565   7.466 -17.564  1.00  9.440          O  
ATOM    265  H   ASP A  16      -3.052   7.905 -13.710  1.00  8.180          H  
ATOM    266  HA  ASP A  16      -0.855   9.482 -14.650  1.00  8.050          H  
ATOM    267 1HB  ASP A  16      -3.626   9.007 -15.787  1.00 11.330          H  
ATOM    268 2HB  ASP A  16      -2.450  10.008 -16.617  1.00 11.330          H  
ATOM    269  N   GLU A  17      -3.522  11.194 -13.761  1.00  6.230          N  
ATOM    270  CA  GLU A  17      -3.955  12.549 -13.502  1.00  5.920          C  
ATOM    271  C   GLU A  17      -3.076  13.173 -12.429  1.00  5.750          C  
ATOM    272  O   GLU A  17      -2.683  14.340 -12.557  1.00  5.540          O  
ATOM    273  CB  GLU A  17      -5.435  12.563 -13.100  1.00  8.410          C  
ATOM    274  CG  GLU A  17      -6.412  12.202 -14.217  1.00  8.410          C  
ATOM    275  CD  GLU A  17      -6.389  13.143 -15.381  1.00  8.410          C  
ATOM    276  OE1 GLU A  17      -6.511  14.321 -15.181  1.00  8.410          O  
ATOM    277  OE2 GLU A  17      -6.224  12.683 -16.486  1.00  8.410          O  
ATOM    278  H   GLU A  17      -4.162  10.410 -13.594  1.00  7.480          H  
ATOM    279  HA  GLU A  17      -3.843  13.132 -14.418  1.00  7.100          H  
ATOM    280 1HB  GLU A  17      -5.591  11.848 -12.288  1.00 10.090          H  
ATOM    281 2HB  GLU A  17      -5.716  13.521 -12.742  1.00 10.090          H  
ATOM    282 1HG  GLU A  17      -6.197  11.203 -14.580  1.00 10.090          H  
ATOM    283 2HG  GLU A  17      -7.405  12.190 -13.789  1.00 10.090          H  
ATOM    284  N   LEU A  18      -2.696  12.381 -11.407  1.00  5.870          N  
ATOM    285  CA  LEU A  18      -1.836  12.892 -10.353  1.00  5.760          C  
ATOM    286  C   LEU A  18      -0.509  13.324 -10.941  1.00  5.790          C  
ATOM    287  O   LEU A  18      -0.020  14.410 -10.621  1.00  5.590          O  
ATOM    288  CB  LEU A  18      -1.564  11.847  -9.263  1.00  8.110          C  
ATOM    289  CG  LEU A  18      -0.629  12.325  -8.114  1.00  8.110          C  
ATOM    290  CD1 LEU A  18      -1.279  13.487  -7.346  1.00  8.110          C  
ATOM    291  CD2 LEU A  18      -0.309  11.181  -7.193  1.00  8.110          C  
ATOM    292  H   LEU A  18      -3.088  11.436 -11.327  1.00  7.040          H  
ATOM    293  HA  LEU A  18      -2.319  13.759  -9.921  1.00  6.910          H  
ATOM    294 1HB  LEU A  18      -2.515  11.532  -8.831  1.00  9.730          H  
ATOM    295 2HB  LEU A  18      -1.101  10.975  -9.732  1.00  9.730          H  
ATOM    296  HG  LEU A  18       0.287  12.686  -8.539  1.00  9.730          H  
ATOM    297 1HD1 LEU A  18      -0.597  13.809  -6.570  1.00  9.730          H  
ATOM    298 2HD1 LEU A  18      -1.472  14.333  -7.995  1.00  9.730          H  
ATOM    299 3HD1 LEU A  18      -2.206  13.158  -6.898  1.00  9.730          H  
ATOM    300 1HD2 LEU A  18       0.354  11.535  -6.415  1.00  9.730          H  
ATOM    301 2HD2 LEU A  18      -1.202  10.808  -6.758  1.00  9.730          H  
ATOM    302 3HD2 LEU A  18       0.175  10.386  -7.750  1.00  9.730          H  
ATOM    303  N   PHE A  19       0.086  12.486 -11.795  1.00  6.060          N  
ATOM    304  CA  PHE A  19       1.337  12.874 -12.424  1.00  6.130          C  
ATOM    305  C   PHE A  19       1.246  14.173 -13.170  1.00  5.930          C  
ATOM    306  O   PHE A  19       2.090  15.065 -12.999  1.00  5.850          O  
ATOM    307  CB  PHE A  19       1.866  11.852 -13.405  1.00  8.550          C  
ATOM    308  CG  PHE A  19       2.920  12.495 -14.238  1.00  8.550          C  
ATOM    309  CD1 PHE A  19       4.109  12.861 -13.688  1.00  8.550          C  
ATOM    310  CD2 PHE A  19       2.698  12.776 -15.587  1.00  8.550          C  
ATOM    311  CE1 PHE A  19       5.040  13.494 -14.419  1.00  8.550          C  
ATOM    312  CE2 PHE A  19       3.654  13.409 -16.315  1.00  8.550          C  
ATOM    313  CZ  PHE A  19       4.826  13.766 -15.718  1.00  8.550          C  
ATOM    314  H   PHE A  19      -0.337  11.570 -12.001  1.00  7.270          H  
ATOM    315  HA  PHE A  19       2.075  12.990 -11.626  1.00  7.360          H  
ATOM    316 1HB  PHE A  19       2.307  11.015 -12.877  1.00 10.260          H  
ATOM    317 2HB  PHE A  19       1.066  11.475 -14.045  1.00 10.260          H  
ATOM    318  HD1 PHE A  19       4.285  12.673 -12.642  1.00 10.260          H  
ATOM    319  HD2 PHE A  19       1.748  12.498 -16.053  1.00 10.260          H  
ATOM    320  HE1 PHE A  19       5.944  13.800 -13.961  1.00 10.260          H  
ATOM    321  HE2 PHE A  19       3.478  13.631 -17.359  1.00 10.260          H  
ATOM    322  HZ  PHE A  19       5.585  14.271 -16.264  1.00 10.260          H  
ATOM    323  N   TRP A  20       0.249  14.295 -14.040  1.00  5.870          N  
ATOM    324  CA  TRP A  20       0.199  15.485 -14.849  1.00  5.720          C  
ATOM    325  C   TRP A  20       0.116  16.707 -13.943  1.00  5.430          C  
ATOM    326  O   TRP A  20       0.826  17.682 -14.172  1.00  5.380          O  
ATOM    327  CB  TRP A  20      -0.967  15.426 -15.842  1.00  8.070          C  
ATOM    328  CG  TRP A  20      -0.784  14.367 -16.943  1.00  8.070          C  
ATOM    329  CD1 TRP A  20      -1.552  13.251 -17.130  1.00  8.070          C  
ATOM    330  CD2 TRP A  20       0.230  14.321 -17.988  1.00  8.070          C  
ATOM    331  NE1 TRP A  20      -1.085  12.522 -18.198  1.00  8.070          N  
ATOM    332  CE2 TRP A  20      -0.000  13.158 -18.732  1.00  8.070          C  
ATOM    333  CE3 TRP A  20       1.292  15.152 -18.346  1.00  8.070          C  
ATOM    334  CZ2 TRP A  20       0.795  12.808 -19.805  1.00  8.070          C  
ATOM    335  CZ3 TRP A  20       2.085  14.787 -19.436  1.00  8.070          C  
ATOM    336  CH2 TRP A  20       1.837  13.655 -20.135  1.00  8.070          C  
ATOM    337  H   TRP A  20      -0.444  13.542 -14.146  1.00  7.040          H  
ATOM    338  HA  TRP A  20       1.128  15.547 -15.414  1.00  6.860          H  
ATOM    339 1HB  TRP A  20      -1.889  15.192 -15.297  1.00  9.680          H  
ATOM    340 2HB  TRP A  20      -1.101  16.399 -16.311  1.00  9.680          H  
ATOM    341  HD1 TRP A  20      -2.410  12.978 -16.519  1.00  9.680          H  
ATOM    342  HE1 TRP A  20      -1.481  11.655 -18.542  1.00  9.680          H  
ATOM    343  HE3 TRP A  20       1.489  16.058 -17.788  1.00  9.680          H  
ATOM    344  HZ2 TRP A  20       0.618  11.904 -20.386  1.00  9.680          H  
ATOM    345  HZ3 TRP A  20       2.909  15.421 -19.727  1.00  9.680          H  
ATOM    346  HH2 TRP A  20       2.479  13.409 -20.979  1.00  9.680          H  
ATOM    347  N   TYR A  21      -0.693  16.635 -12.882  1.00  5.290          N  
ATOM    348  CA  TYR A  21      -0.820  17.734 -11.932  1.00  5.040          C  
ATOM    349  C   TYR A  21       0.527  18.115 -11.325  1.00  5.080          C  
ATOM    350  O   TYR A  21       0.896  19.293 -11.320  1.00  4.960          O  
ATOM    351  CB  TYR A  21      -1.816  17.351 -10.853  1.00  7.160          C  
ATOM    352  CG  TYR A  21      -2.017  18.335  -9.730  1.00  7.160          C  
ATOM    353  CD1 TYR A  21      -2.775  19.471  -9.930  1.00  7.160          C  
ATOM    354  CD2 TYR A  21      -1.500  18.076  -8.486  1.00  7.160          C  
ATOM    355  CE1 TYR A  21      -3.006  20.348  -8.903  1.00  7.160          C  
ATOM    356  CE2 TYR A  21      -1.744  18.953  -7.463  1.00  7.160          C  
ATOM    357  CZ  TYR A  21      -2.483  20.078  -7.659  1.00  7.160          C  
ATOM    358  OH  TYR A  21      -2.723  20.924  -6.604  1.00  7.160          O  
ATOM    359  H   TYR A  21      -1.266  15.795 -12.742  1.00  6.350          H  
ATOM    360  HA  TYR A  21      -1.202  18.601 -12.468  1.00  6.050          H  
ATOM    361 1HB  TYR A  21      -2.758  17.192 -11.331  1.00  8.590          H  
ATOM    362 2HB  TYR A  21      -1.529  16.400 -10.416  1.00  8.590          H  
ATOM    363  HD1 TYR A  21      -3.198  19.665 -10.904  1.00  8.590          H  
ATOM    364  HD2 TYR A  21      -0.907  17.175  -8.306  1.00  8.590          H  
ATOM    365  HE1 TYR A  21      -3.612  21.234  -9.078  1.00  8.590          H  
ATOM    366  HE2 TYR A  21      -1.351  18.753  -6.488  1.00  8.590          H  
ATOM    367  HH  TYR A  21      -3.128  21.732  -6.931  1.00  8.590          H  
ATOM    368  N   ILE A  22       1.273  17.122 -10.833  1.00  5.280          N  
ATOM    369  CA  ILE A  22       2.549  17.387 -10.178  1.00  5.360          C  
ATOM    370  C   ILE A  22       3.519  18.059 -11.144  1.00  5.440          C  
ATOM    371  O   ILE A  22       4.235  18.999 -10.783  1.00  5.410          O  
ATOM    372  CB  ILE A  22       3.180  16.089  -9.639  1.00  7.470          C  
ATOM    373  CG1 ILE A  22       2.304  15.547  -8.510  1.00  7.470          C  
ATOM    374  CG2 ILE A  22       4.621  16.397  -9.095  1.00  7.470          C  
ATOM    375  CD1 ILE A  22       2.638  14.113  -8.079  1.00  7.470          C  
ATOM    376  H   ILE A  22       0.901  16.164 -10.874  1.00  6.340          H  
ATOM    377  HA  ILE A  22       2.373  18.053  -9.342  1.00  6.430          H  
ATOM    378  HB  ILE A  22       3.220  15.337 -10.432  1.00  8.970          H  
ATOM    379 1HG1 ILE A  22       2.402  16.203  -7.664  1.00  8.970          H  
ATOM    380 2HG1 ILE A  22       1.268  15.567  -8.827  1.00  8.970          H  
ATOM    381 1HG2 ILE A  22       5.074  15.498  -8.697  1.00  8.970          H  
ATOM    382 2HG2 ILE A  22       5.256  16.777  -9.888  1.00  8.970          H  
ATOM    383 3HG2 ILE A  22       4.557  17.146  -8.297  1.00  8.970          H  
ATOM    384 1HD1 ILE A  22       1.960  13.828  -7.275  1.00  8.970          H  
ATOM    385 2HD1 ILE A  22       2.513  13.437  -8.929  1.00  8.970          H  
ATOM    386 3HD1 ILE A  22       3.651  14.055  -7.719  1.00  8.970          H  
ATOM    387  N   LYS A  23       3.607  17.546 -12.370  1.00  5.590          N  
ATOM    388  CA  LYS A  23       4.496  18.156 -13.347  1.00  5.670          C  
ATOM    389  C   LYS A  23       4.173  19.622 -13.586  1.00  5.450          C  
ATOM    390  O   LYS A  23       5.074  20.472 -13.610  1.00  5.470          O  
ATOM    391  CB  LYS A  23       4.414  17.458 -14.694  1.00  7.910          C  
ATOM    392  CG  LYS A  23       5.269  18.149 -15.780  1.00  7.910          C  
ATOM    393  CD  LYS A  23       5.187  17.453 -17.100  1.00  7.910          C  
ATOM    394  CE  LYS A  23       3.941  17.811 -17.916  1.00  7.910          C  
ATOM    395  NZ  LYS A  23       3.985  19.185 -18.471  1.00  7.910          N  
ATOM    396  H   LYS A  23       3.027  16.734 -12.622  1.00  6.710          H  
ATOM    397  HA  LYS A  23       5.517  18.091 -12.969  1.00  6.800          H  
ATOM    398 1HB  LYS A  23       4.761  16.439 -14.584  1.00  9.490          H  
ATOM    399 2HB  LYS A  23       3.373  17.413 -15.014  1.00  9.490          H  
ATOM    400 1HG  LYS A  23       4.953  19.180 -15.919  1.00  9.490          H  
ATOM    401 2HG  LYS A  23       6.316  18.150 -15.461  1.00  9.490          H  
ATOM    402 1HD  LYS A  23       6.072  17.714 -17.679  1.00  9.490          H  
ATOM    403 2HD  LYS A  23       5.187  16.398 -16.926  1.00  9.490          H  
ATOM    404 1HE  LYS A  23       3.873  17.119 -18.734  1.00  9.490          H  
ATOM    405 2HE  LYS A  23       3.053  17.720 -17.294  1.00  9.490          H  
ATOM    406 1HZ  LYS A  23       3.139  19.362 -19.021  1.00  9.490          H  
ATOM    407 2HZ  LYS A  23       4.034  19.853 -17.708  1.00  9.490          H  
ATOM    408 3HZ  LYS A  23       4.794  19.294 -19.064  1.00  9.490          H  
ATOM    409  N   GLU A  24       2.887  19.911 -13.795  1.00  5.260          N  
ATOM    410  CA  GLU A  24       2.453  21.258 -14.117  1.00  5.070          C  
ATOM    411  C   GLU A  24       2.777  22.189 -12.937  1.00  4.960          C  
ATOM    412  O   GLU A  24       3.267  23.309 -13.136  1.00  4.920          O  
ATOM    413  CB  GLU A  24       0.951  21.215 -14.426  1.00  7.170          C  
ATOM    414  CG  GLU A  24       0.562  20.363 -15.675  1.00  7.170          C  
ATOM    415  CD  GLU A  24       0.847  20.867 -17.003  1.00  7.170          C  
ATOM    416  OE1 GLU A  24       0.174  21.741 -17.440  1.00  7.170          O  
ATOM    417  OE2 GLU A  24       1.770  20.360 -17.608  1.00  7.170          O  
ATOM    418  H   GLU A  24       2.199  19.148 -13.785  1.00  6.310          H  
ATOM    419  HA  GLU A  24       2.995  21.598 -14.998  1.00  6.080          H  
ATOM    420 1HB  GLU A  24       0.435  20.753 -13.600  1.00  8.610          H  
ATOM    421 2HB  GLU A  24       0.562  22.225 -14.554  1.00  8.610          H  
ATOM    422 1HG  GLU A  24       1.114  19.453 -15.615  1.00  8.610          H  
ATOM    423 2HG  GLU A  24      -0.492  20.112 -15.600  1.00  8.610          H  
ATOM    424  N   LEU A  25       2.609  21.695 -11.690  1.00  4.950          N  
ATOM    425  CA  LEU A  25       2.932  22.520 -10.528  1.00  4.890          C  
ATOM    426  C   LEU A  25       4.396  22.865 -10.512  1.00  5.080          C  
ATOM    427  O   LEU A  25       4.757  24.023 -10.293  1.00  5.070          O  
ATOM    428  CB  LEU A  25       2.731  21.776  -9.196  1.00  6.870          C  
ATOM    429  CG  LEU A  25       1.351  21.429  -8.695  1.00  6.870          C  
ATOM    430  CD1 LEU A  25       1.543  20.534  -7.523  1.00  6.870          C  
ATOM    431  CD2 LEU A  25       0.584  22.669  -8.280  1.00  6.870          C  
ATOM    432  H   LEU A  25       2.180  20.771 -11.568  1.00  5.940          H  
ATOM    433  HA  LEU A  25       2.348  23.436 -10.566  1.00  5.870          H  
ATOM    434 1HB  LEU A  25       3.274  20.834  -9.270  1.00  8.240          H  
ATOM    435 2HB  LEU A  25       3.217  22.357  -8.421  1.00  8.240          H  
ATOM    436  HG  LEU A  25       0.802  20.895  -9.455  1.00  8.240          H  
ATOM    437 1HD1 LEU A  25       0.594  20.246  -7.125  1.00  8.240          H  
ATOM    438 2HD1 LEU A  25       2.088  19.654  -7.826  1.00  8.240          H  
ATOM    439 3HD1 LEU A  25       2.113  21.063  -6.764  1.00  8.240          H  
ATOM    440 1HD2 LEU A  25      -0.396  22.375  -7.901  1.00  8.240          H  
ATOM    441 2HD2 LEU A  25       1.121  23.191  -7.504  1.00  8.240          H  
ATOM    442 3HD2 LEU A  25       0.456  23.328  -9.124  1.00  8.240          H  
ATOM    443  N   ASN A  26       5.244  21.860 -10.775  1.00  5.290          N  
ATOM    444  CA  ASN A  26       6.679  22.062 -10.715  1.00  5.510          C  
ATOM    445  C   ASN A  26       7.162  23.073 -11.726  1.00  5.520          C  
ATOM    446  O   ASN A  26       8.063  23.857 -11.423  1.00  5.620          O  
ATOM    447  CB  ASN A  26       7.402  20.742 -10.885  1.00  7.630          C  
ATOM    448  CG  ASN A  26       7.269  19.884  -9.661  1.00  7.630          C  
ATOM    449  OD1 ASN A  26       6.873  20.391  -8.603  1.00  7.630          O  
ATOM    450  ND2 ASN A  26       7.612  18.630  -9.765  1.00  7.630          N  
ATOM    451  H   ASN A  26       4.871  20.915 -10.930  1.00  6.350          H  
ATOM    452  HA  ASN A  26       6.922  22.460  -9.731  1.00  6.610          H  
ATOM    453 1HB  ASN A  26       6.979  20.207 -11.739  1.00  9.150          H  
ATOM    454 2HB  ASN A  26       8.456  20.920 -11.091  1.00  9.150          H  
ATOM    455 1HD2 ASN A  26       7.567  18.027  -8.964  1.00  9.150          H  
ATOM    456 2HD2 ASN A  26       7.932  18.268 -10.641  1.00  9.150          H  
ATOM    457  N   VAL A  27       6.572  23.077 -12.913  1.00  5.420          N  
ATOM    458  CA  VAL A  27       6.964  24.047 -13.918  1.00  5.430          C  
ATOM    459  C   VAL A  27       6.512  25.457 -13.530  1.00  5.320          C  
ATOM    460  O   VAL A  27       7.287  26.410 -13.681  1.00  5.430          O  
ATOM    461  CB  VAL A  27       6.468  23.641 -15.299  1.00  7.600          C  
ATOM    462  CG1 VAL A  27       6.736  24.771 -16.327  1.00  7.600          C  
ATOM    463  CG2 VAL A  27       7.207  22.350 -15.710  1.00  7.600          C  
ATOM    464  H   VAL A  27       5.872  22.350 -13.116  1.00  6.500          H  
ATOM    465  HA  VAL A  27       8.051  24.047 -13.967  1.00  6.520          H  
ATOM    466  HB  VAL A  27       5.408  23.455 -15.250  1.00  9.120          H  
ATOM    467 1HG1 VAL A  27       6.386  24.469 -17.299  1.00  9.120          H  
ATOM    468 2HG1 VAL A  27       6.210  25.680 -16.035  1.00  9.120          H  
ATOM    469 3HG1 VAL A  27       7.806  24.973 -16.378  1.00  9.120          H  
ATOM    470 1HG2 VAL A  27       6.873  22.019 -16.682  1.00  9.120          H  
ATOM    471 2HG2 VAL A  27       8.275  22.545 -15.743  1.00  9.120          H  
ATOM    472 3HG2 VAL A  27       7.004  21.565 -14.979  1.00  9.120          H  
ATOM    473  N   CYS A  28       5.261  25.615 -13.066  1.00  5.140          N  
ATOM    474  CA  CYS A  28       4.798  26.947 -12.679  1.00  5.060          C  
ATOM    475  C   CYS A  28       5.660  27.512 -11.541  1.00  5.200          C  
ATOM    476  O   CYS A  28       5.987  28.708 -11.539  1.00  5.260          O  
ATOM    477  CB  CYS A  28       3.327  26.912 -12.236  1.00  7.120          C  
ATOM    478  SG  CYS A  28       2.112  26.674 -13.579  1.00  7.120          S  
ATOM    479  H   CYS A  28       4.633  24.805 -12.990  1.00  6.170          H  
ATOM    480  HA  CYS A  28       4.879  27.604 -13.539  1.00  6.070          H  
ATOM    481 1HB  CYS A  28       3.192  26.093 -11.524  1.00  8.540          H  
ATOM    482 2HB  CYS A  28       3.076  27.817 -11.717  1.00  8.540          H  
ATOM    483  HG  CYS A  28       1.034  26.913 -12.820  1.00  8.540          H  
ATOM    484  N   MET A  29       6.037  26.645 -10.590  1.00  5.290          N  
ATOM    485  CA  MET A  29       6.908  27.003  -9.473  1.00  5.470          C  
ATOM    486  C   MET A  29       8.340  27.273  -9.943  1.00  5.690          C  
ATOM    487  O   MET A  29       8.983  28.228  -9.495  1.00  5.790          O  
ATOM    488  CB  MET A  29       6.843  25.901  -8.431  1.00  7.590          C  
ATOM    489  CG  MET A  29       5.494  25.840  -7.744  1.00  7.590          C  
ATOM    490  SD  MET A  29       5.333  24.473  -6.621  1.00  7.590          S  
ATOM    491  CE  MET A  29       3.572  24.575  -6.328  1.00  7.590          C  
ATOM    492  H   MET A  29       5.690  25.683 -10.637  1.00  6.350          H  
ATOM    493  HA  MET A  29       6.531  27.923  -9.027  1.00  6.560          H  
ATOM    494 1HB  MET A  29       7.019  24.939  -8.912  1.00  9.100          H  
ATOM    495 2HB  MET A  29       7.622  26.031  -7.679  1.00  9.100          H  
ATOM    496 1HG  MET A  29       5.349  26.763  -7.181  1.00  9.100          H  
ATOM    497 2HG  MET A  29       4.707  25.772  -8.487  1.00  9.100          H  
ATOM    498 1HE  MET A  29       3.266  23.790  -5.658  1.00  9.100          H  
ATOM    499 2HE  MET A  29       3.328  25.540  -5.883  1.00  9.100          H  
ATOM    500 3HE  MET A  29       3.049  24.473  -7.274  1.00  9.100          H  
ATOM    501  N   ALA A  30       8.841  26.488 -10.901  1.00  5.780          N  
ATOM    502  CA  ALA A  30      10.181  26.701 -11.428  1.00  6.010          C  
ATOM    503  C   ALA A  30      10.302  28.107 -12.008  1.00  6.010          C  
ATOM    504  O   ALA A  30      11.319  28.777 -11.829  1.00  6.210          O  
ATOM    505  CB  ALA A  30      10.497  25.678 -12.502  1.00  8.320          C  
ATOM    506  H   ALA A  30       8.321  25.671 -11.225  1.00  6.940          H  
ATOM    507  HA  ALA A  30      10.892  26.597 -10.607  1.00  7.210          H  
ATOM    508 1HB  ALA A  30      11.502  25.842 -12.874  1.00  9.990          H  
ATOM    509 2HB  ALA A  30      10.414  24.683 -12.076  1.00  9.990          H  
ATOM    510 3HB  ALA A  30       9.786  25.779 -13.319  1.00  9.990          H  
ATOM    511  N   GLY A  31       9.228  28.586 -12.640  1.00  5.810          N  
ATOM    512  CA  GLY A  31       9.162  29.924 -13.235  1.00  5.820          C  
ATOM    513  C   GLY A  31       9.336  31.067 -12.214  1.00  5.870          C  
ATOM    514  O   GLY A  31       9.604  32.211 -12.588  1.00  5.950          O  
ATOM    515  H   GLY A  31       8.441  27.945 -12.792  1.00  6.970          H  
ATOM    516 1HA  GLY A  31       9.921  30.009 -14.011  1.00  6.980          H  
ATOM    517 2HA  GLY A  31       8.200  30.036 -13.738  1.00  6.980          H  
ATOM    518  N   SER A  32       9.158  30.758 -10.924  1.00  5.840          N  
ATOM    519  CA  SER A  32       9.292  31.690  -9.812  1.00  5.910          C  
ATOM    520  C   SER A  32      10.577  31.411  -9.036  1.00  6.150          C  
ATOM    521  O   SER A  32      10.802  31.992  -7.964  1.00  6.230          O  
ATOM    522  CB  SER A  32       8.138  31.545  -8.841  1.00  8.250          C  
ATOM    523  OG  SER A  32       6.905  31.854  -9.394  1.00  8.250          O  
ATOM    524  H   SER A  32       8.948  29.796 -10.665  1.00  7.010          H  
ATOM    525  HA  SER A  32       9.324  32.708 -10.199  1.00  7.090          H  
ATOM    526 1HB  SER A  32       8.106  30.521  -8.488  1.00  9.900          H  
ATOM    527 2HB  SER A  32       8.314  32.181  -7.976  1.00  9.900          H  
ATOM    528  HG  SER A  32       6.286  31.754  -8.623  1.00  9.900          H  
ATOM    529  N   ASN A  33      11.406  30.505  -9.574  1.00  6.270          N  
ATOM    530  CA  ASN A  33      12.626  29.997  -8.958  1.00  6.520          C  
ATOM    531  C   ASN A  33      12.344  29.324  -7.616  1.00  6.500          C  
ATOM    532  O   ASN A  33      13.127  29.452  -6.672  1.00  6.700          O  
ATOM    533  CB  ASN A  33      13.646  31.112  -8.782  1.00  9.030          C  
ATOM    534  CG  ASN A  33      14.078  31.713 -10.082  1.00  9.030          C  
ATOM    535  OD1 ASN A  33      14.351  31.008 -11.063  1.00  9.030          O  
ATOM    536  ND2 ASN A  33      14.152  33.021 -10.115  1.00  9.030          N  
ATOM    537  H   ASN A  33      11.170  30.095 -10.479  1.00  7.520          H  
ATOM    538  HA  ASN A  33      13.045  29.236  -9.621  1.00  7.820          H  
ATOM    539 1HB  ASN A  33      13.250  31.896  -8.144  1.00 10.830          H  
ATOM    540 2HB  ASN A  33      14.526  30.712  -8.284  1.00 10.830          H  
ATOM    541 1HD2 ASN A  33      14.434  33.485 -10.954  1.00 10.830          H  
ATOM    542 2HD2 ASN A  33      13.924  33.555  -9.300  1.00 10.830          H  
ATOM    543  N   GLN A  34      11.227  28.589  -7.534  1.00  6.290          N  
ATOM    544  CA  GLN A  34      10.851  27.895  -6.314  1.00  6.270          C  
ATOM    545  C   GLN A  34      11.070  26.391  -6.373  1.00  6.350          C  
ATOM    546  O   GLN A  34      11.510  25.841  -7.386  1.00  6.330          O  
ATOM    547  CB  GLN A  34       9.405  28.203  -5.954  1.00  8.790          C  
ATOM    548  CG  GLN A  34       9.154  29.655  -5.774  1.00  8.790          C  
ATOM    549  CD  GLN A  34       9.989  30.248  -4.706  1.00  8.790          C  
ATOM    550  OE1 GLN A  34      10.041  29.746  -3.580  1.00  8.790          O  
ATOM    551  NE2 GLN A  34      10.692  31.312  -5.051  1.00  8.790          N  
ATOM    552  H   GLN A  34      10.599  28.500  -8.336  1.00  7.550          H  
ATOM    553  HA  GLN A  34      11.481  28.268  -5.507  1.00  7.520          H  
ATOM    554 1HB  GLN A  34       8.754  27.861  -6.751  1.00 10.540          H  
ATOM    555 2HB  GLN A  34       9.112  27.687  -5.044  1.00 10.540          H  
ATOM    556 1HG  GLN A  34       9.403  30.161  -6.678  1.00 10.540          H  
ATOM    557 2HG  GLN A  34       8.109  29.809  -5.529  1.00 10.540          H  
ATOM    558 1HE2 GLN A  34      11.292  31.758  -4.391  1.00 10.540          H  
ATOM    559 2HE2 GLN A  34      10.642  31.667  -6.017  1.00 10.540          H  
ATOM    560  N   ARG A  35      10.790  25.744  -5.243  1.00  6.470          N  
ATOM    561  CA  ARG A  35      10.958  24.310  -5.065  1.00  6.600          C  
ATOM    562  C   ARG A  35       9.884  23.472  -5.773  1.00  6.420          C  
ATOM    563  O   ARG A  35       8.821  24.001  -6.095  1.00  6.300          O  
ATOM    564  CB  ARG A  35      10.875  23.970  -3.582  1.00  9.190          C  
ATOM    565  CG  ARG A  35       9.477  24.183  -2.959  1.00  9.190          C  
ATOM    566  CD  ARG A  35       9.407  23.643  -1.595  1.00  9.190          C  
ATOM    567  NE  ARG A  35       8.121  23.922  -0.948  1.00  9.190          N  
ATOM    568  CZ  ARG A  35       6.987  23.166  -1.030  1.00  9.190          C  
ATOM    569  NH1 ARG A  35       6.916  22.063  -1.760  1.00  9.190          N  
ATOM    570  NH2 ARG A  35       5.905  23.550  -0.352  1.00  9.190          N  
ATOM    571  H   ARG A  35      10.437  26.284  -4.463  1.00  7.760          H  
ATOM    572  HA  ARG A  35      11.951  24.076  -5.423  1.00  7.920          H  
ATOM    573 1HB  ARG A  35      11.142  22.933  -3.415  1.00 11.030          H  
ATOM    574 2HB  ARG A  35      11.583  24.582  -3.028  1.00 11.030          H  
ATOM    575 1HG  ARG A  35       9.245  25.246  -2.921  1.00 11.030          H  
ATOM    576 2HG  ARG A  35       8.715  23.672  -3.543  1.00 11.030          H  
ATOM    577 1HD  ARG A  35       9.551  22.564  -1.629  1.00 11.030          H  
ATOM    578 2HD  ARG A  35      10.194  24.091  -0.990  1.00 11.030          H  
ATOM    579  HE  ARG A  35       8.076  24.751  -0.366  1.00 11.030          H  
ATOM    580 1HH1 ARG A  35       7.694  21.735  -2.357  1.00 11.030          H  
ATOM    581 2HH1 ARG A  35       6.062  21.524  -1.726  1.00 11.030          H  
ATOM    582 1HH2 ARG A  35       5.928  24.390   0.209  1.00 11.030          H  
ATOM    583 2HH2 ARG A  35       5.020  23.015  -0.437  1.00 11.030          H  
ATOM    584  N   PRO A  36      10.167  22.186  -6.074  1.00  6.410          N  
ATOM    585  CA  PRO A  36       9.235  21.156  -6.503  1.00  6.300          C  
ATOM    586  C   PRO A  36       8.179  20.938  -5.427  1.00  6.420          C  
ATOM    587  O   PRO A  36       8.467  21.150  -4.236  1.00  6.700          O  
ATOM    588  CB  PRO A  36      10.118  19.919  -6.683  1.00  9.450          C  
ATOM    589  CG  PRO A  36      11.504  20.454  -6.902  1.00  9.450          C  
ATOM    590  CD  PRO A  36      11.582  21.716  -6.077  1.00  9.450          C  
ATOM    591  HA  PRO A  36       8.772  21.476  -7.453  1.00  7.560          H  
ATOM    592 1HB  PRO A  36      10.045  19.279  -5.787  1.00 11.340          H  
ATOM    593 2HB  PRO A  36       9.751  19.316  -7.526  1.00 11.340          H  
ATOM    594 1HG  PRO A  36      12.249  19.703  -6.595  1.00 11.340          H  
ATOM    595 2HG  PRO A  36      11.668  20.641  -7.972  1.00 11.340          H  
ATOM    596 1HD  PRO A  36      11.945  21.499  -5.064  1.00 11.340          H  
ATOM    597 2HD  PRO A  36      12.235  22.401  -6.633  1.00 11.340          H  
ATOM    598  N   ALA A  37       6.993  20.481  -5.816  1.00  6.240          N  
ATOM    599  CA  ALA A  37       5.946  20.248  -4.840  1.00  6.370          C  
ATOM    600  C   ALA A  37       4.966  19.159  -5.231  1.00  6.300          C  
ATOM    601  O   ALA A  37       4.715  18.904  -6.403  1.00  6.140          O  
ATOM    602  CB  ALA A  37       5.151  21.517  -4.625  1.00  8.870          C  
ATOM    603  H   ALA A  37       6.823  20.308  -6.806  1.00  7.490          H  
ATOM    604  HA  ALA A  37       6.427  19.953  -3.910  1.00  7.640          H  
ATOM    605 1HB  ALA A  37       4.404  21.345  -3.862  1.00 10.640          H  
ATOM    606 2HB  ALA A  37       5.813  22.322  -4.311  1.00 10.640          H  
ATOM    607 3HB  ALA A  37       4.669  21.782  -5.559  1.00 10.640          H  
ATOM    608  N   HIS A  38       4.320  18.642  -4.199  1.00  6.460          N  
ATOM    609  CA  HIS A  38       3.251  17.652  -4.243  1.00  6.440          C  
ATOM    610  C   HIS A  38       3.671  16.264  -4.722  1.00  6.580          C  
ATOM    611  O   HIS A  38       2.948  15.566  -5.425  1.00  6.410          O  
ATOM    612  CB  HIS A  38       2.123  18.213  -5.105  1.00  9.020          C  
ATOM    613  CG  HIS A  38       0.755  17.699  -4.803  1.00  9.020          C  
ATOM    614  ND1 HIS A  38       0.261  16.555  -5.354  1.00  9.020          N  
ATOM    615  CD2 HIS A  38      -0.214  18.182  -4.006  1.00  9.020          C  
ATOM    616  CE1 HIS A  38      -0.954  16.348  -4.912  1.00  9.020          C  
ATOM    617  NE2 HIS A  38      -1.265  17.323  -4.086  1.00  9.020          N  
ATOM    618  H   HIS A  38       4.631  18.955  -3.296  1.00  7.750          H  
ATOM    619  HA  HIS A  38       2.854  17.520  -3.243  1.00  7.730          H  
ATOM    620 1HB  HIS A  38       2.115  19.281  -4.989  1.00 10.830          H  
ATOM    621 2HB  HIS A  38       2.331  18.000  -6.146  1.00 10.830          H  
ATOM    622  HD2 HIS A  38      -0.169  19.082  -3.405  1.00 10.830          H  
ATOM    623  HE1 HIS A  38      -1.584  15.512  -5.177  1.00 10.830          H  
ATOM    624  HE2 HIS A  38      -2.150  17.431  -3.570  1.00 10.830          H  
ATOM    625  N   ASP A  39       4.801  15.784  -4.243  1.00  6.990          N  
ATOM    626  CA  ASP A  39       5.169  14.423  -4.580  1.00  7.240          C  
ATOM    627  C   ASP A  39       4.386  13.468  -3.691  1.00  7.320          C  
ATOM    628  O   ASP A  39       4.874  13.028  -2.649  1.00  7.610          O  
ATOM    629  CB  ASP A  39       6.659  14.219  -4.378  1.00 10.040          C  
ATOM    630  CG  ASP A  39       7.531  14.843  -5.475  1.00 10.040          C  
ATOM    631  OD1 ASP A  39       7.384  14.483  -6.646  1.00 10.040          O  
ATOM    632  OD2 ASP A  39       8.330  15.677  -5.151  1.00 10.040          O  
ATOM    633  H   ASP A  39       5.404  16.361  -3.676  1.00  8.390          H  
ATOM    634  HA  ASP A  39       4.911  14.230  -5.619  1.00  8.690          H  
ATOM    635 1HB  ASP A  39       6.947  14.666  -3.428  1.00 12.040          H  
ATOM    636 2HB  ASP A  39       6.868  13.164  -4.292  1.00 12.040          H  
ATOM    637  N   THR A  40       3.157  13.157  -4.114  1.00  7.140          N  
ATOM    638  CA  THR A  40       2.236  12.356  -3.314  1.00  7.240          C  
ATOM    639  C   THR A  40       1.763  10.956  -3.818  1.00  7.120          C  
ATOM    640  O   THR A  40       0.826  10.419  -3.210  1.00  7.320          O  
ATOM    641  CB  THR A  40       0.948  13.146  -3.063  1.00 10.100          C  
ATOM    642  OG1 THR A  40       0.311  13.397  -4.309  1.00 10.100          O  
ATOM    643  CG2 THR A  40       1.251  14.484  -2.394  1.00 10.100          C  
ATOM    644  H   THR A  40       2.828  13.596  -4.977  1.00  8.570          H  
ATOM    645  HA  THR A  40       2.716  12.193  -2.351  1.00  8.690          H  
ATOM    646  HB  THR A  40       0.298  12.573  -2.419  1.00 12.120          H  
ATOM    647  HG1 THR A  40      -0.188  12.604  -4.559  1.00 12.120          H  
ATOM    648 1HG2 THR A  40       0.318  15.026  -2.231  1.00 12.120          H  
ATOM    649 2HG2 THR A  40       1.742  14.311  -1.438  1.00 12.120          H  
ATOM    650 3HG2 THR A  40       1.888  15.067  -3.020  1.00 12.120          H  
ATOM    651  N   GLN A  41       2.307  10.320  -4.890  1.00  6.880          N  
ATOM    652  CA  GLN A  41       3.335  10.698  -5.864  1.00  6.960          C  
ATOM    653  C   GLN A  41       3.118   9.827  -7.095  1.00  6.770          C  
ATOM    654  O   GLN A  41       2.701   8.678  -6.959  1.00  6.990          O  
ATOM    655  CB  GLN A  41       4.769  10.428  -5.368  1.00  9.710          C  
ATOM    656  CG  GLN A  41       5.862  10.939  -6.338  1.00  9.710          C  
ATOM    657  CD  GLN A  41       7.258  10.741  -5.855  1.00  9.710          C  
ATOM    658  OE1 GLN A  41       7.582   9.738  -5.215  1.00  9.710          O  
ATOM    659  NE2 GLN A  41       8.116  11.699  -6.167  1.00  9.710          N  
ATOM    660  H   GLN A  41       1.899   9.414  -5.076  1.00  8.260          H  
ATOM    661  HA  GLN A  41       3.214  11.727  -6.180  1.00  8.350          H  
ATOM    662 1HB  GLN A  41       4.933  10.867  -4.395  1.00 11.650          H  
ATOM    663 2HB  GLN A  41       4.910   9.352  -5.260  1.00 11.650          H  
ATOM    664 1HG  GLN A  41       5.807  10.386  -7.263  1.00 11.650          H  
ATOM    665 2HG  GLN A  41       5.718  12.003  -6.531  1.00 11.650          H  
ATOM    666 1HE2 GLN A  41       9.071  11.637  -5.879  1.00 11.650          H  
ATOM    667 2HE2 GLN A  41       7.800  12.542  -6.676  1.00 11.650          H  
ATOM    668  N   ASP A  42       3.423  10.364  -8.270  1.00  6.530          N  
ATOM    669  CA  ASP A  42       3.429   9.604  -9.514  1.00  6.420          C  
ATOM    670  C   ASP A  42       4.348  10.350 -10.463  1.00  6.490          C  
ATOM    671  O   ASP A  42       4.241  11.573 -10.577  1.00  6.790          O  
ATOM    672  CB  ASP A  42       2.030   9.415 -10.119  1.00  9.030          C  
ATOM    673  CG  ASP A  42       2.020   8.354 -11.279  1.00  9.030          C  
ATOM    674  OD1 ASP A  42       1.695   7.229 -10.994  1.00  9.030          O  
ATOM    675  OD2 ASP A  42       2.379   8.677 -12.393  1.00  9.030          O  
ATOM    676  H   ASP A  42       3.715  11.331  -8.307  1.00  7.840          H  
ATOM    677  HA  ASP A  42       3.856   8.617  -9.331  1.00  7.700          H  
ATOM    678 1HB  ASP A  42       1.346   9.071  -9.347  1.00 10.840          H  
ATOM    679 2HB  ASP A  42       1.649  10.363 -10.494  1.00 10.840          H  
ATOM    680  N   THR A  43       5.299   9.642 -11.068  1.00  6.420          N  
ATOM    681  CA  THR A  43       6.253  10.254 -11.983  1.00  6.620          C  
ATOM    682  C   THR A  43       6.229   9.562 -13.335  1.00  6.350          C  
ATOM    683  O   THR A  43       5.904   8.379 -13.434  1.00  6.020          O  
ATOM    684  CB  THR A  43       7.682  10.181 -11.411  1.00  9.190          C  
ATOM    685  OG1 THR A  43       8.072   8.804 -11.272  1.00  9.190          O  
ATOM    686  CG2 THR A  43       7.724  10.844 -10.037  1.00  9.190          C  
ATOM    687  H   THR A  43       5.342   8.642 -10.919  1.00  7.700          H  
ATOM    688  HA  THR A  43       5.993  11.297 -12.127  1.00  7.940          H  
ATOM    689  HB  THR A  43       8.373  10.692 -12.086  1.00 11.030          H  
ATOM    690  HG1 THR A  43       8.170   8.400 -12.144  1.00 11.030          H  
ATOM    691 1HG2 THR A  43       8.735  10.795  -9.636  1.00 11.030          H  
ATOM    692 2HG2 THR A  43       7.421  11.873 -10.123  1.00 11.030          H  
ATOM    693 3HG2 THR A  43       7.050  10.332  -9.364  1.00 11.030          H  
ATOM    694  N   GLN A  44       6.643  10.294 -14.358  1.00  6.720          N  
ATOM    695  CA  GLN A  44       6.704   9.838 -15.743  1.00  6.710          C  
ATOM    696  C   GLN A  44       7.868  10.561 -16.428  1.00  6.520          C  
ATOM    697  O   GLN A  44       8.510  11.418 -15.829  1.00  6.600          O  
ATOM    698  CB  GLN A  44       5.395  10.138 -16.490  1.00  9.400          C  
ATOM    699  CG  GLN A  44       4.082   9.547 -15.895  1.00  9.400          C  
ATOM    700  CD  GLN A  44       3.965   8.055 -16.030  1.00  9.400          C  
ATOM    701  OE1 GLN A  44       4.464   7.492 -17.017  1.00  9.400          O  
ATOM    702  NE2 GLN A  44       3.316   7.392 -15.060  1.00  9.400          N  
ATOM    703  H   GLN A  44       6.930  11.236 -14.148  1.00  8.060          H  
ATOM    704  HA  GLN A  44       6.898   8.765 -15.765  1.00  8.050          H  
ATOM    705 1HB  GLN A  44       5.280  11.186 -16.554  1.00 11.280          H  
ATOM    706 2HB  GLN A  44       5.475   9.764 -17.504  1.00 11.280          H  
ATOM    707 1HG  GLN A  44       3.990   9.798 -14.845  1.00 11.280          H  
ATOM    708 2HG  GLN A  44       3.245   9.981 -16.437  1.00 11.280          H  
ATOM    709 1HE2 GLN A  44       3.215   6.403 -15.111  1.00 11.280          H  
ATOM    710 2HE2 GLN A  44       2.928   7.885 -14.228  1.00 11.280          H  
ATOM    711  N   ARG A  45       8.128  10.279 -17.702  1.00  6.430          N  
ATOM    712  CA  ARG A  45       9.283  10.893 -18.386  1.00  6.380          C  
ATOM    713  C   ARG A  45       9.280  12.439 -18.428  1.00  6.490          C  
ATOM    714  O   ARG A  45      10.348  13.074 -18.422  1.00  6.720          O  
ATOM    715  CB  ARG A  45       9.370  10.386 -19.828  1.00  8.950          C  
ATOM    716  CG  ARG A  45       8.273  10.905 -20.759  1.00  8.950          C  
ATOM    717  CD  ARG A  45       8.319  10.336 -22.123  1.00  8.950          C  
ATOM    718  NE  ARG A  45       7.862   8.945 -22.176  1.00  8.950          N  
ATOM    719  CZ  ARG A  45       7.849   8.180 -23.293  1.00  8.950          C  
ATOM    720  NH1 ARG A  45       8.268   8.670 -24.443  1.00  8.950          N  
ATOM    721  NH2 ARG A  45       7.408   6.931 -23.232  1.00  8.950          N  
ATOM    722  H   ARG A  45       7.567   9.588 -18.178  1.00  7.720          H  
ATOM    723  HA  ARG A  45      10.184  10.573 -17.861  1.00  7.660          H  
ATOM    724 1HB  ARG A  45      10.326  10.678 -20.256  1.00 10.740          H  
ATOM    725 2HB  ARG A  45       9.326   9.299 -19.835  1.00 10.740          H  
ATOM    726 1HG  ARG A  45       7.310  10.658 -20.338  1.00 10.740          H  
ATOM    727 2HG  ARG A  45       8.360  11.982 -20.876  1.00 10.740          H  
ATOM    728 1HD  ARG A  45       7.684  10.934 -22.775  1.00 10.740          H  
ATOM    729 2HD  ARG A  45       9.346  10.374 -22.480  1.00 10.740          H  
ATOM    730  HE  ARG A  45       7.524   8.526 -21.322  1.00 10.740          H  
ATOM    731 1HH1 ARG A  45       8.604   9.618 -24.500  1.00 10.740          H  
ATOM    732 2HH1 ARG A  45       8.255   8.094 -25.273  1.00 10.740          H  
ATOM    733 1HH2 ARG A  45       7.083   6.549 -22.355  1.00 10.740          H  
ATOM    734 2HH2 ARG A  45       7.395   6.357 -24.063  1.00 10.740          H  
ATOM    735  N   TRP A  46       8.098  13.054 -18.364  1.00  6.520          N  
ATOM    736  CA  TRP A  46       8.023  14.500 -18.468  1.00  6.880          C  
ATOM    737  C   TRP A  46       8.206  15.145 -17.098  1.00  7.320          C  
ATOM    738  O   TRP A  46       8.194  16.364 -16.972  1.00  7.810          O  
ATOM    739  CB  TRP A  46       6.661  14.919 -19.027  1.00  9.490          C  
ATOM    740  CG  TRP A  46       6.303  14.304 -20.305  1.00  9.490          C  
ATOM    741  CD1 TRP A  46       6.572  14.747 -21.559  1.00  9.490          C  
ATOM    742  CD2 TRP A  46       5.553  13.083 -20.456  1.00  9.490          C  
ATOM    743  NE1 TRP A  46       6.046  13.880 -22.485  1.00  9.490          N  
ATOM    744  CE2 TRP A  46       5.418  12.854 -21.820  1.00  9.490          C  
ATOM    745  CE3 TRP A  46       4.994  12.179 -19.548  1.00  9.490          C  
ATOM    746  CZ2 TRP A  46       4.747  11.750 -22.310  1.00  9.490          C  
ATOM    747  CZ3 TRP A  46       4.322  11.077 -20.029  1.00  9.490          C  
ATOM    748  CH2 TRP A  46       4.202  10.864 -21.378  1.00  9.490          C  
ATOM    749  H   TRP A  46       7.244  12.514 -18.352  1.00  7.820          H  
ATOM    750  HA  TRP A  46       8.809  14.851 -19.135  1.00  8.260          H  
ATOM    751 1HB  TRP A  46       5.887  14.686 -18.337  1.00 11.390          H  
ATOM    752 2HB  TRP A  46       6.662  15.991 -19.180  1.00 11.390          H  
ATOM    753  HD1 TRP A  46       7.124  15.658 -21.795  1.00 11.390          H  
ATOM    754  HE1 TRP A  46       6.108  13.983 -23.490  1.00 11.390          H  
ATOM    755  HE3 TRP A  46       5.084  12.342 -18.491  1.00 11.390          H  
ATOM    756  HZ2 TRP A  46       4.638  11.565 -23.379  1.00 11.390          H  
ATOM    757  HZ3 TRP A  46       3.888  10.379 -19.314  1.00 11.390          H  
ATOM    758  HH2 TRP A  46       3.664   9.983 -21.729  1.00 11.390          H  
ATOM    759  N   TYR A  47       8.381  14.319 -16.066  1.00  7.340          N  
ATOM    760  CA  TYR A  47       8.603  14.791 -14.712  1.00  7.990          C  
ATOM    761  C   TYR A  47       9.904  15.566 -14.704  1.00  8.140          C  
ATOM    762  O   TYR A  47      10.004  16.670 -14.171  1.00  8.720          O  
ATOM    763  CB  TYR A  47       8.717  13.611 -13.738  1.00 10.930          C  
ATOM    764  CG  TYR A  47       8.899  13.979 -12.297  1.00 10.930          C  
ATOM    765  CD1 TYR A  47       7.805  14.354 -11.511  1.00 10.930          C  
ATOM    766  CD2 TYR A  47      10.156  13.931 -11.747  1.00 10.930          C  
ATOM    767  CE1 TYR A  47       8.000  14.663 -10.179  1.00 10.930          C  
ATOM    768  CE2 TYR A  47      10.347  14.242 -10.430  1.00 10.930          C  
ATOM    769  CZ  TYR A  47       9.277  14.600  -9.640  1.00 10.930          C  
ATOM    770  OH  TYR A  47       9.489  14.899  -8.313  1.00 10.930          O  
ATOM    771  H   TYR A  47       8.398  13.312 -16.230  1.00  8.810          H  
ATOM    772  HA  TYR A  47       7.794  15.461 -14.418  1.00  9.590          H  
ATOM    773 1HB  TYR A  47       7.872  12.962 -13.819  1.00 13.110          H  
ATOM    774 2HB  TYR A  47       9.581  13.013 -14.026  1.00 13.110          H  
ATOM    775  HD1 TYR A  47       6.804  14.394 -11.933  1.00 13.110          H  
ATOM    776  HD2 TYR A  47      11.001  13.644 -12.360  1.00 13.110          H  
ATOM    777  HE1 TYR A  47       7.162  14.946  -9.550  1.00 13.110          H  
ATOM    778  HE2 TYR A  47      11.348  14.199 -10.004  1.00 13.110          H  
ATOM    779  HH  TYR A  47       8.629  14.899  -7.813  1.00 13.110          H  
ATOM    780  N   HIS A  48      10.919  14.927 -15.287  1.00  7.720          N  
ATOM    781  CA  HIS A  48      12.268  15.437 -15.350  1.00  7.950          C  
ATOM    782  C   HIS A  48      12.480  16.443 -16.481  1.00  7.980          C  
ATOM    783  O   HIS A  48      13.215  17.420 -16.311  1.00  8.320          O  
ATOM    784  CB  HIS A  48      13.225  14.261 -15.544  1.00 11.040          C  
ATOM    785  CG  HIS A  48      13.270  13.322 -14.374  1.00 11.040          C  
ATOM    786  ND1 HIS A  48      13.851  13.654 -13.167  1.00 11.040          N  
ATOM    787  CD2 HIS A  48      12.790  12.064 -14.228  1.00 11.040          C  
ATOM    788  CE1 HIS A  48      13.734  12.635 -12.331  1.00 11.040          C  
ATOM    789  NE2 HIS A  48      13.094  11.660 -12.951  1.00 11.040          N  
ATOM    790  H   HIS A  48      10.732  14.025 -15.700  1.00  9.260          H  
ATOM    791  HA  HIS A  48      12.510  15.930 -14.410  1.00  9.540          H  
ATOM    792 1HB  HIS A  48      12.920  13.691 -16.425  1.00 13.250          H  
ATOM    793 2HB  HIS A  48      14.231  14.635 -15.729  1.00 13.250          H  
ATOM    794  HD2 HIS A  48      12.261  11.481 -14.984  1.00 13.250          H  
ATOM    795  HE1 HIS A  48      14.099  12.605 -11.305  1.00 13.250          H  
ATOM    796  HE2 HIS A  48      12.862  10.760 -12.553  1.00 13.250          H  
ATOM    797  N   GLN A  49      11.857  16.225 -17.648  1.00  7.810          N  
ATOM    798  CA  GLN A  49      12.109  17.160 -18.749  1.00  7.990          C  
ATOM    799  C   GLN A  49      11.160  18.356 -18.770  1.00  8.120          C  
ATOM    800  O   GLN A  49       9.998  18.242 -19.164  1.00  8.410          O  
ATOM    801  CB  GLN A  49      12.029  16.452 -20.104  1.00 11.110          C  
ATOM    802  CG  GLN A  49      12.274  17.390 -21.311  1.00 11.110          C  
ATOM    803  CD  GLN A  49      13.702  17.938 -21.363  1.00 11.110          C  
ATOM    804  OE1 GLN A  49      14.661  17.173 -21.520  1.00 11.110          O  
ATOM    805  NE2 GLN A  49      13.850  19.259 -21.218  1.00 11.110          N  
ATOM    806  H   GLN A  49      11.257  15.404 -17.784  1.00  9.370          H  
ATOM    807  HA  GLN A  49      13.121  17.547 -18.635  1.00  9.590          H  
ATOM    808 1HB  GLN A  49      12.767  15.650 -20.141  1.00 13.340          H  
ATOM    809 2HB  GLN A  49      11.044  15.996 -20.217  1.00 13.340          H  
ATOM    810 1HG  GLN A  49      12.100  16.826 -22.224  1.00 13.340          H  
ATOM    811 2HG  GLN A  49      11.588  18.240 -21.275  1.00 13.340          H  
ATOM    812 1HE2 GLN A  49      14.763  19.667 -21.245  1.00 13.340          H  
ATOM    813 2HE2 GLN A  49      13.029  19.870 -21.072  1.00 13.340          H  
ATOM    814  N   ARG A  50      11.682  19.524 -18.416  1.00  8.130          N  
ATOM    815  CA  ARG A  50      10.875  20.730 -18.362  1.00  8.420          C  
ATOM    816  C   ARG A  50      10.788  21.378 -19.758  1.00  8.060          C  
ATOM    817  O   ARG A  50      11.617  21.075 -20.627  1.00  8.190          O  
ATOM    818  CB  ARG A  50      11.441  21.686 -17.320  1.00 11.670          C  
ATOM    819  CG  ARG A  50      11.300  21.174 -15.887  1.00 11.670          C  
ATOM    820  CD  ARG A  50      11.842  22.121 -14.885  1.00 11.670          C  
ATOM    821  NE  ARG A  50      11.661  21.616 -13.527  1.00 11.670          N  
ATOM    822  CZ  ARG A  50      12.151  22.186 -12.403  1.00 11.670          C  
ATOM    823  NH1 ARG A  50      12.879  23.284 -12.470  1.00 11.670          N  
ATOM    824  NH2 ARG A  50      11.901  21.636 -11.226  1.00 11.670          N  
ATOM    825  H   ARG A  50      12.657  19.559 -18.138  1.00  9.760          H  
ATOM    826  HA  ARG A  50       9.893  20.424 -18.021  1.00 10.100          H  
ATOM    827 1HB  ARG A  50      12.504  21.828 -17.508  1.00 14.010          H  
ATOM    828 2HB  ARG A  50      10.974  22.660 -17.382  1.00 14.010          H  
ATOM    829 1HG  ARG A  50      10.246  21.011 -15.664  1.00 14.010          H  
ATOM    830 2HG  ARG A  50      11.835  20.227 -15.787  1.00 14.010          H  
ATOM    831 1HD  ARG A  50      12.907  22.260 -15.064  1.00 14.010          H  
ATOM    832 2HD  ARG A  50      11.320  23.079 -14.967  1.00 14.010          H  
ATOM    833  HE  ARG A  50      11.110  20.770 -13.421  1.00 14.010          H  
ATOM    834 1HH1 ARG A  50      13.079  23.708 -13.362  1.00 14.010          H  
ATOM    835 2HH1 ARG A  50      13.239  23.704 -11.623  1.00 14.010          H  
ATOM    836 1HH2 ARG A  50      11.356  20.787 -11.171  1.00 14.010          H  
ATOM    837 2HH2 ARG A  50      12.263  22.063 -10.386  1.00 14.010          H  
ATOM    838  N   PRO A  51       9.771  22.218 -20.041  1.00  7.840          N  
ATOM    839  CA  PRO A  51       9.621  22.976 -21.269  1.00  7.720          C  
ATOM    840  C   PRO A  51      10.844  23.813 -21.569  1.00  7.830          C  
ATOM    841  O   PRO A  51      11.416  24.417 -20.661  1.00  8.090          O  
ATOM    842  CB  PRO A  51       8.395  23.844 -20.983  1.00 11.580          C  
ATOM    843  CG  PRO A  51       7.615  23.071 -19.964  1.00 11.580          C  
ATOM    844  CD  PRO A  51       8.649  22.416 -19.092  1.00 11.580          C  
ATOM    845  HA  PRO A  51       9.422  22.267 -22.100  1.00  9.260          H  
ATOM    846 1HB  PRO A  51       8.720  24.834 -20.607  1.00 13.900          H  
ATOM    847 2HB  PRO A  51       7.827  24.031 -21.905  1.00 13.900          H  
ATOM    848 1HG  PRO A  51       6.934  23.734 -19.422  1.00 13.900          H  
ATOM    849 2HG  PRO A  51       6.987  22.332 -20.477  1.00 13.900          H  
ATOM    850 1HD  PRO A  51       8.923  23.082 -18.269  1.00 13.900          H  
ATOM    851 2HD  PRO A  51       8.223  21.468 -18.754  1.00 13.900          H  
ATOM    852  N   ALA A  52      11.212  23.893 -22.845  1.00  7.890          N  
ATOM    853  CA  ALA A  52      12.370  24.670 -23.290  1.00  8.230          C  
ATOM    854  C   ALA A  52      12.316  26.132 -22.857  1.00  8.380          C  
ATOM    855  O   ALA A  52      13.349  26.716 -22.514  1.00  8.900          O  
ATOM    856  CB  ALA A  52      12.482  24.609 -24.804  1.00 11.390          C  
ATOM    857  H   ALA A  52      10.688  23.368 -23.530  1.00  9.470          H  
ATOM    858  HA  ALA A  52      13.259  24.224 -22.848  1.00  9.880          H  
ATOM    859 1HB  ALA A  52      13.369  25.161 -25.123  1.00 13.660          H  
ATOM    860 2HB  ALA A  52      12.566  23.571 -25.119  1.00 13.660          H  
ATOM    861 3HB  ALA A  52      11.601  25.054 -25.253  1.00 13.660          H  
ATOM    862  N   HIS A  53      11.129  26.737 -22.891  1.00  8.180          N  
ATOM    863  CA  HIS A  53      11.030  28.145 -22.561  1.00  8.320          C  
ATOM    864  C   HIS A  53       9.855  28.445 -21.642  1.00  8.190          C  
ATOM    865  O   HIS A  53       8.721  28.019 -21.873  1.00  8.220          O  
ATOM    866  CB  HIS A  53      10.884  28.965 -23.845  1.00 11.590          C  
ATOM    867  CG  HIS A  53      11.995  28.741 -24.815  1.00 11.590          C  
ATOM    868  ND1 HIS A  53      13.247  29.294 -24.666  1.00 11.590          N  
ATOM    869  CD2 HIS A  53      12.031  28.018 -25.955  1.00 11.590          C  
ATOM    870  CE1 HIS A  53      14.007  28.911 -25.678  1.00 11.590          C  
ATOM    871  NE2 HIS A  53      13.291  28.138 -26.472  1.00 11.590          N  
ATOM    872  H   HIS A  53      10.307  26.224 -23.172  1.00  9.820          H  
ATOM    873  HA  HIS A  53      11.937  28.464 -22.049  1.00  9.980          H  
ATOM    874 1HB  HIS A  53       9.954  28.695 -24.338  1.00 13.910          H  
ATOM    875 2HB  HIS A  53      10.837  30.026 -23.602  1.00 13.910          H  
ATOM    876  HD1 HIS A  53      13.645  29.548 -23.784  1.00 13.910          H  
ATOM    877  HD2 HIS A  53      11.285  27.414 -26.469  1.00 13.910          H  
ATOM    878  HE1 HIS A  53      15.043  29.239 -25.746  1.00 13.910          H  
ATOM    879  N   ASP A  54      10.105  29.257 -20.621  1.00  8.260          N  
ATOM    880  CA  ASP A  54       9.068  29.642 -19.664  1.00  8.310          C  
ATOM    881  C   ASP A  54       8.205  30.776 -20.212  1.00  7.980          C  
ATOM    882  O   ASP A  54       8.318  31.930 -19.792  1.00  8.200          O  
ATOM    883  CB  ASP A  54       9.731  30.066 -18.346  1.00 11.610          C  
ATOM    884  CG  ASP A  54       8.765  30.308 -17.199  1.00 11.610          C  
ATOM    885  OD1 ASP A  54       7.633  29.914 -17.275  1.00 11.610          O  
ATOM    886  OD2 ASP A  54       9.177  30.882 -16.225  1.00 11.610          O  
ATOM    887  H   ASP A  54      11.047  29.592 -20.485  1.00  9.910          H  
ATOM    888  HA  ASP A  54       8.423  28.781 -19.479  1.00  9.970          H  
ATOM    889 1HB  ASP A  54      10.440  29.298 -18.039  1.00 13.940          H  
ATOM    890 2HB  ASP A  54      10.298  30.982 -18.511  1.00 13.940          H  
ATOM    891  N   THR A  55       7.371  30.434 -21.186  1.00  7.680          N  
ATOM    892  CA  THR A  55       6.521  31.408 -21.864  1.00  7.590          C  
ATOM    893  C   THR A  55       5.222  31.669 -21.113  1.00  7.110          C  
ATOM    894  O   THR A  55       4.810  30.874 -20.258  1.00  6.900          O  
ATOM    895  CB  THR A  55       6.174  30.943 -23.294  1.00 10.660          C  
ATOM    896  OG1 THR A  55       5.358  29.737 -23.249  1.00 10.660          O  
ATOM    897  CG2 THR A  55       7.463  30.641 -24.044  1.00 10.660          C  
ATOM    898  H   THR A  55       7.395  29.452 -21.476  1.00  9.220          H  
ATOM    899  HA  THR A  55       7.063  32.354 -21.929  1.00  9.110          H  
ATOM    900  HB  THR A  55       5.625  31.730 -23.812  1.00 12.790          H  
ATOM    901  HG1 THR A  55       5.071  29.532 -24.157  1.00 12.790          H  
ATOM    902 1HG2 THR A  55       7.231  30.315 -25.057  1.00 12.790          H  
ATOM    903 2HG2 THR A  55       8.079  31.539 -24.082  1.00 12.790          H  
ATOM    904 3HG2 THR A  55       8.000  29.860 -23.535  1.00 12.790          H  
ATOM    905  N   GLN A  56       4.532  32.749 -21.509  1.00  7.150          N  
ATOM    906  CA  GLN A  56       3.248  33.136 -20.927  1.00  7.000          C  
ATOM    907  C   GLN A  56       2.151  32.115 -21.184  1.00  6.400          C  
ATOM    908  O   GLN A  56       1.276  31.919 -20.338  1.00  6.400          O  
ATOM    909  CB  GLN A  56       2.803  34.499 -21.471  1.00  9.860          C  
ATOM    910  CG  GLN A  56       3.707  35.666 -21.074  1.00  9.860          C  
ATOM    911  CD  GLN A  56       4.890  35.853 -22.024  1.00  9.860          C  
ATOM    912  OE1 GLN A  56       5.255  34.933 -22.776  1.00  9.860          O  
ATOM    913  NE2 GLN A  56       5.491  37.031 -21.993  1.00  9.860          N  
ATOM    914  H   GLN A  56       4.941  33.350 -22.226  1.00  8.580          H  
ATOM    915  HA  GLN A  56       3.379  33.218 -19.847  1.00  8.400          H  
ATOM    916 1HB  GLN A  56       2.749  34.457 -22.561  1.00 11.830          H  
ATOM    917 2HB  GLN A  56       1.799  34.717 -21.109  1.00 11.830          H  
ATOM    918 1HG  GLN A  56       3.120  36.584 -21.075  1.00 11.830          H  
ATOM    919 2HG  GLN A  56       4.100  35.477 -20.074  1.00 11.830          H  
ATOM    920 1HE2 GLN A  56       6.273  37.211 -22.592  1.00 11.830          H  
ATOM    921 2HE2 GLN A  56       5.168  37.745 -21.371  1.00 11.830          H  
ATOM    922  N   ASP A  57       2.221  31.429 -22.328  1.00  6.160          N  
ATOM    923  CA  ASP A  57       1.213  30.444 -22.689  1.00  5.880          C  
ATOM    924  C   ASP A  57       1.501  29.137 -21.986  1.00  5.260          C  
ATOM    925  O   ASP A  57       0.586  28.361 -21.704  1.00  5.120          O  
ATOM    926  CB  ASP A  57       1.159  30.246 -24.195  1.00  8.340          C  
ATOM    927  CG  ASP A  57       0.642  31.481 -24.912  1.00  8.340          C  
ATOM    928  OD1 ASP A  57      -0.537  31.811 -24.781  1.00  8.340          O  
ATOM    929  OD2 ASP A  57       1.436  32.106 -25.576  1.00  8.340          O  
ATOM    930  H   ASP A  57       2.949  31.663 -22.993  1.00  7.390          H  
ATOM    931  HA  ASP A  57       0.244  30.810 -22.366  1.00  7.060          H  
ATOM    932 1HB  ASP A  57       2.153  30.005 -24.570  1.00 10.010          H  
ATOM    933 2HB  ASP A  57       0.508  29.402 -24.428  1.00 10.010          H  
ATOM    934  N   THR A  58       2.776  28.854 -21.709  1.00  5.060          N  
ATOM    935  CA  THR A  58       3.081  27.640 -20.973  1.00  4.690          C  
ATOM    936  C   THR A  58       2.442  27.794 -19.604  1.00  4.520          C  
ATOM    937  O   THR A  58       1.717  26.915 -19.138  1.00  4.280          O  
ATOM    938  CB  THR A  58       4.604  27.416 -20.801  1.00  6.710          C  
ATOM    939  OG1 THR A  58       5.222  27.272 -22.085  1.00  6.710          O  
ATOM    940  CG2 THR A  58       4.876  26.152 -19.969  1.00  6.710          C  
ATOM    941  H   THR A  58       3.527  29.479 -21.991  1.00  6.070          H  
ATOM    942  HA  THR A  58       2.638  26.782 -21.477  1.00  5.630          H  
ATOM    943  HB  THR A  58       5.042  28.278 -20.294  1.00  8.060          H  
ATOM    944  HG1 THR A  58       5.236  28.128 -22.534  1.00  8.060          H  
ATOM    945 1HG2 THR A  58       5.951  26.022 -19.864  1.00  8.060          H  
ATOM    946 2HG2 THR A  58       4.427  26.241 -18.979  1.00  8.060          H  
ATOM    947 3HG2 THR A  58       4.457  25.295 -20.480  1.00  8.060          H  
ATOM    948  N   GLN A  59       2.669  28.954 -18.974  1.00  4.920          N  
ATOM    949  CA  GLN A  59       2.132  29.214 -17.649  1.00  4.920          C  
ATOM    950  C   GLN A  59       0.611  29.244 -17.642  1.00  4.790          C  
ATOM    951  O   GLN A  59      -0.010  28.682 -16.737  1.00  4.700          O  
ATOM    952  CB  GLN A  59       2.663  30.544 -17.146  1.00  6.890          C  
ATOM    953  CG  GLN A  59       4.136  30.535 -16.837  1.00  6.890          C  
ATOM    954  CD  GLN A  59       4.646  31.896 -16.478  1.00  6.890          C  
ATOM    955  OE1 GLN A  59       3.867  32.856 -16.371  1.00  6.890          O  
ATOM    956  NE2 GLN A  59       5.943  31.996 -16.316  1.00  6.890          N  
ATOM    957  H   GLN A  59       3.283  29.646 -19.417  1.00  5.900          H  
ATOM    958  HA  GLN A  59       2.462  28.420 -16.981  1.00  5.900          H  
ATOM    959 1HB  GLN A  59       2.492  31.306 -17.909  1.00  8.270          H  
ATOM    960 2HB  GLN A  59       2.120  30.844 -16.258  1.00  8.270          H  
ATOM    961 1HG  GLN A  59       4.319  29.870 -15.990  1.00  8.270          H  
ATOM    962 2HG  GLN A  59       4.694  30.187 -17.710  1.00  8.270          H  
ATOM    963 1HE2 GLN A  59       6.370  32.867 -16.090  1.00  8.270          H  
ATOM    964 2HE2 GLN A  59       6.542  31.166 -16.465  1.00  8.270          H  
ATOM    965  N   ARG A  60       0.005  29.882 -18.655  1.00  4.870          N  
ATOM    966  CA  ARG A  60      -1.441  29.967 -18.774  1.00  4.880          C  
ATOM    967  C   ARG A  60      -2.071  28.591 -18.895  1.00  4.820          C  
ATOM    968  O   ARG A  60      -3.020  28.270 -18.174  1.00  4.760          O  
ATOM    969  CB  ARG A  60      -1.814  30.814 -19.983  1.00  6.830          C  
ATOM    970  CG  ARG A  60      -3.300  30.993 -20.254  1.00  6.830          C  
ATOM    971  CD  ARG A  60      -3.550  31.826 -21.500  1.00  6.830          C  
ATOM    972  NE  ARG A  60      -2.992  31.223 -22.739  1.00  6.830          N  
ATOM    973  CZ  ARG A  60      -3.511  30.199 -23.436  1.00  6.830          C  
ATOM    974  NH1 ARG A  60      -4.622  29.571 -23.061  1.00  6.830          N  
ATOM    975  NH2 ARG A  60      -2.866  29.845 -24.526  1.00  6.830          N  
ATOM    976  H   ARG A  60       0.568  30.382 -19.348  1.00  5.840          H  
ATOM    977  HA  ARG A  60      -1.830  30.450 -17.879  1.00  5.860          H  
ATOM    978 1HB  ARG A  60      -1.360  31.799 -19.895  1.00  8.190          H  
ATOM    979 2HB  ARG A  60      -1.395  30.346 -20.861  1.00  8.190          H  
ATOM    980 1HG  ARG A  60      -3.771  30.019 -20.384  1.00  8.190          H  
ATOM    981 2HG  ARG A  60      -3.761  31.501 -19.407  1.00  8.190          H  
ATOM    982 1HD  ARG A  60      -4.623  31.960 -21.638  1.00  8.190          H  
ATOM    983 2HD  ARG A  60      -3.087  32.805 -21.369  1.00  8.190          H  
ATOM    984  HE  ARG A  60      -2.129  31.635 -23.155  1.00  8.190          H  
ATOM    985 1HH1 ARG A  60      -5.127  29.853 -22.227  1.00  8.190          H  
ATOM    986 2HH1 ARG A  60      -4.980  28.807 -23.614  1.00  8.190          H  
ATOM    987 1HH2 ARG A  60      -2.014  30.385 -24.781  1.00  8.190          H  
ATOM    988 2HH2 ARG A  60      -3.194  29.089 -25.103  1.00  8.190          H  
ATOM    989  N   TRP A  61      -1.552  27.768 -19.808  1.00  4.920          N  
ATOM    990  CA  TRP A  61      -2.101  26.445 -19.998  1.00  4.940          C  
ATOM    991  C   TRP A  61      -1.968  25.627 -18.731  1.00  4.780          C  
ATOM    992  O   TRP A  61      -2.912  24.946 -18.330  1.00  4.770          O  
ATOM    993  CB  TRP A  61      -1.415  25.709 -21.140  1.00  6.910          C  
ATOM    994  CG  TRP A  61      -2.023  24.359 -21.403  1.00  6.910          C  
ATOM    995  CD1 TRP A  61      -1.525  23.137 -21.059  1.00  6.910          C  
ATOM    996  CD2 TRP A  61      -3.274  24.101 -22.084  1.00  6.910          C  
ATOM    997  NE1 TRP A  61      -2.377  22.148 -21.480  1.00  6.910          N  
ATOM    998  CE2 TRP A  61      -3.447  22.718 -22.109  1.00  6.910          C  
ATOM    999  CE3 TRP A  61      -4.246  24.923 -22.666  1.00  6.910          C  
ATOM   1000  CZ2 TRP A  61      -4.551  22.131 -22.695  1.00  6.910          C  
ATOM   1001  CZ3 TRP A  61      -5.353  24.333 -23.253  1.00  6.910          C  
ATOM   1002  CH2 TRP A  61      -5.501  22.971 -23.268  1.00  6.910          C  
ATOM   1003  H   TRP A  61      -0.762  28.065 -20.389  1.00  5.900          H  
ATOM   1004  HA  TRP A  61      -3.160  26.543 -20.233  1.00  5.930          H  
ATOM   1005 1HB  TRP A  61      -1.477  26.306 -22.048  1.00  8.290          H  
ATOM   1006 2HB  TRP A  61      -0.358  25.585 -20.910  1.00  8.290          H  
ATOM   1007  HD1 TRP A  61      -0.593  22.965 -20.525  1.00  8.290          H  
ATOM   1008  HE1 TRP A  61      -2.237  21.155 -21.340  1.00  8.290          H  
ATOM   1009  HE3 TRP A  61      -4.135  26.005 -22.656  1.00  8.290          H  
ATOM   1010  HZ2 TRP A  61      -4.689  21.049 -22.714  1.00  8.290          H  
ATOM   1011  HZ3 TRP A  61      -6.105  24.978 -23.705  1.00  8.290          H  
ATOM   1012  HH2 TRP A  61      -6.383  22.539 -23.738  1.00  8.290          H  
ATOM   1013  N   TYR A  62      -0.782  25.658 -18.113  1.00  4.730          N  
ATOM   1014  CA  TYR A  62      -0.519  24.860 -16.929  1.00  4.670          C  
ATOM   1015  C   TYR A  62      -1.440  25.274 -15.791  1.00  4.460          C  
ATOM   1016  O   TYR A  62      -2.040  24.433 -15.120  1.00  4.410          O  
ATOM   1017  CB  TYR A  62       0.960  24.967 -16.552  1.00  6.560          C  
ATOM   1018  CG  TYR A  62       1.939  24.204 -17.496  1.00  6.560          C  
ATOM   1019  CD1 TYR A  62       1.666  23.972 -18.866  1.00  6.560          C  
ATOM   1020  CD2 TYR A  62       3.095  23.710 -16.980  1.00  6.560          C  
ATOM   1021  CE1 TYR A  62       2.527  23.277 -19.647  1.00  6.560          C  
ATOM   1022  CE2 TYR A  62       3.958  22.992 -17.792  1.00  6.560          C  
ATOM   1023  CZ  TYR A  62       3.669  22.783 -19.114  1.00  6.560          C  
ATOM   1024  OH  TYR A  62       4.523  22.062 -19.910  1.00  6.560          O  
ATOM   1025  H   TYR A  62      -0.014  26.226 -18.485  1.00  5.680          H  
ATOM   1026  HA  TYR A  62      -0.742  23.825 -17.163  1.00  5.600          H  
ATOM   1027 1HB  TYR A  62       1.251  26.018 -16.543  1.00  7.870          H  
ATOM   1028 2HB  TYR A  62       1.098  24.576 -15.545  1.00  7.870          H  
ATOM   1029  HD1 TYR A  62       0.789  24.320 -19.333  1.00  7.870          H  
ATOM   1030  HD2 TYR A  62       3.321  23.869 -15.926  1.00  7.870          H  
ATOM   1031  HE1 TYR A  62       2.290  23.109 -20.697  1.00  7.870          H  
ATOM   1032  HE2 TYR A  62       4.859  22.584 -17.389  1.00  7.870          H  
ATOM   1033  HH  TYR A  62       4.174  22.037 -20.807  1.00  7.870          H  
ATOM   1034  N   HIS A  63      -1.652  26.575 -15.644  1.00  4.370          N  
ATOM   1035  CA  HIS A  63      -2.540  27.120 -14.638  1.00  4.190          C  
ATOM   1036  C   HIS A  63      -3.937  26.490 -14.808  1.00  4.130          C  
ATOM   1037  O   HIS A  63      -4.525  25.953 -13.851  1.00  4.000          O  
ATOM   1038  CB  HIS A  63      -2.557  28.641 -14.828  1.00  5.940          C  
ATOM   1039  CG  HIS A  63      -3.362  29.421 -13.930  1.00  5.940          C  
ATOM   1040  ND1 HIS A  63      -2.982  29.684 -12.643  1.00  5.940          N  
ATOM   1041  CD2 HIS A  63      -4.541  30.045 -14.125  1.00  5.940          C  
ATOM   1042  CE1 HIS A  63      -3.905  30.458 -12.074  1.00  5.940          C  
ATOM   1043  NE2 HIS A  63      -4.855  30.685 -12.963  1.00  5.940          N  
ATOM   1044  H   HIS A  63      -1.126  27.241 -16.216  1.00  5.240          H  
ATOM   1045  HA  HIS A  63      -2.169  26.892 -13.640  1.00  5.030          H  
ATOM   1046 1HB  HIS A  63      -1.537  29.011 -14.745  1.00  7.130          H  
ATOM   1047 2HB  HIS A  63      -2.890  28.869 -15.826  1.00  7.130          H  
ATOM   1048  HD1 HIS A  63      -2.383  29.022 -12.114  1.00  7.130          H  
ATOM   1049  HD2 HIS A  63      -5.204  30.113 -14.993  1.00  7.130          H  
ATOM   1050  HE1 HIS A  63      -3.797  30.792 -11.043  1.00  7.130          H  
ATOM   1051  N   ASP A  64      -4.459  26.513 -16.047  1.00  4.270          N  
ATOM   1052  CA  ASP A  64      -5.760  25.913 -16.325  1.00  4.280          C  
ATOM   1053  C   ASP A  64      -5.782  24.400 -16.080  1.00  4.300          C  
ATOM   1054  O   ASP A  64      -6.751  23.899 -15.502  1.00  4.240          O  
ATOM   1055  CB  ASP A  64      -6.173  26.182 -17.768  1.00  5.990          C  
ATOM   1056  CG  ASP A  64      -6.591  27.621 -18.049  1.00  5.990          C  
ATOM   1057  OD1 ASP A  64      -6.916  28.339 -17.129  1.00  5.990          O  
ATOM   1058  OD2 ASP A  64      -6.577  27.988 -19.202  1.00  5.990          O  
ATOM   1059  H   ASP A  64      -3.947  26.991 -16.801  1.00  5.120          H  
ATOM   1060  HA  ASP A  64      -6.492  26.373 -15.664  1.00  5.140          H  
ATOM   1061 1HB  ASP A  64      -5.344  25.925 -18.431  1.00  7.190          H  
ATOM   1062 2HB  ASP A  64      -6.986  25.538 -18.013  1.00  7.190          H  
ATOM   1063  N   GLU A  65      -4.705  23.685 -16.450  1.00  4.430          N  
ATOM   1064  CA  GLU A  65      -4.641  22.233 -16.261  1.00  4.540          C  
ATOM   1065  C   GLU A  65      -4.676  21.857 -14.780  1.00  4.400          C  
ATOM   1066  O   GLU A  65      -5.313  20.870 -14.400  1.00  4.440          O  
ATOM   1067  CB  GLU A  65      -3.383  21.654 -16.924  1.00  6.310          C  
ATOM   1068  CG  GLU A  65      -3.242  20.115 -16.853  1.00  6.310          C  
ATOM   1069  CD  GLU A  65      -4.276  19.362 -17.631  1.00  6.310          C  
ATOM   1070  OE1 GLU A  65      -4.717  19.844 -18.643  1.00  6.310          O  
ATOM   1071  OE2 GLU A  65      -4.628  18.299 -17.200  1.00  6.310          O  
ATOM   1072  H   GLU A  65      -3.946  24.159 -16.955  1.00  5.320          H  
ATOM   1073  HA  GLU A  65      -5.504  21.789 -16.737  1.00  5.450          H  
ATOM   1074 1HB  GLU A  65      -3.359  21.953 -17.976  1.00  7.570          H  
ATOM   1075 2HB  GLU A  65      -2.496  22.085 -16.452  1.00  7.570          H  
ATOM   1076 1HG  GLU A  65      -2.262  19.853 -17.251  1.00  7.570          H  
ATOM   1077 2HG  GLU A  65      -3.269  19.796 -15.812  1.00  7.570          H  
ATOM   1078  N   LEU A  66      -3.998  22.637 -13.943  1.00  4.260          N  
ATOM   1079  CA  LEU A  66      -3.977  22.384 -12.508  1.00  4.150          C  
ATOM   1080  C   LEU A  66      -5.388  22.495 -11.912  1.00  3.980          C  
ATOM   1081  O   LEU A  66      -5.808  21.641 -11.112  1.00  4.000          O  
ATOM   1082  CB  LEU A  66      -3.000  23.380 -11.878  1.00  5.850          C  
ATOM   1083  CG  LEU A  66      -1.488  23.138 -12.211  1.00  5.850          C  
ATOM   1084  CD1 LEU A  66      -0.648  24.341 -11.803  1.00  5.850          C  
ATOM   1085  CD2 LEU A  66      -1.025  21.935 -11.465  1.00  5.850          C  
ATOM   1086  H   LEU A  66      -3.433  23.398 -14.340  1.00  5.110          H  
ATOM   1087  HA  LEU A  66      -3.634  21.372 -12.353  1.00  4.980          H  
ATOM   1088 1HB  LEU A  66      -3.255  24.381 -12.225  1.00  7.020          H  
ATOM   1089 2HB  LEU A  66      -3.120  23.349 -10.806  1.00  7.020          H  
ATOM   1090  HG  LEU A  66      -1.356  22.979 -13.274  1.00  7.020          H  
ATOM   1091 1HD1 LEU A  66       0.399  24.150 -12.038  1.00  7.020          H  
ATOM   1092 2HD1 LEU A  66      -0.981  25.219 -12.352  1.00  7.020          H  
ATOM   1093 3HD1 LEU A  66      -0.750  24.527 -10.747  1.00  7.020          H  
ATOM   1094 1HD2 LEU A  66       0.002  21.766 -11.658  1.00  7.020          H  
ATOM   1095 2HD2 LEU A  66      -1.167  22.102 -10.410  1.00  7.020          H  
ATOM   1096 3HD2 LEU A  66      -1.568  21.072 -11.770  1.00  7.020          H  
ATOM   1097  N   PHE A  67      -6.148  23.497 -12.370  1.00  3.880          N  
ATOM   1098  CA  PHE A  67      -7.539  23.652 -11.956  1.00  3.760          C  
ATOM   1099  C   PHE A  67      -8.354  22.458 -12.472  1.00  3.900          C  
ATOM   1100  O   PHE A  67      -9.135  21.851 -11.731  1.00  3.860          O  
ATOM   1101  CB  PHE A  67      -8.126  24.981 -12.459  1.00  5.310          C  
ATOM   1102  CG  PHE A  67      -9.613  25.246 -12.120  1.00  5.310          C  
ATOM   1103  CD1 PHE A  67     -10.287  24.588 -11.085  1.00  5.310          C  
ATOM   1104  CD2 PHE A  67     -10.326  26.184 -12.850  1.00  5.310          C  
ATOM   1105  CE1 PHE A  67     -11.601  24.851 -10.809  1.00  5.310          C  
ATOM   1106  CE2 PHE A  67     -11.649  26.449 -12.563  1.00  5.310          C  
ATOM   1107  CZ  PHE A  67     -12.283  25.779 -11.546  1.00  5.310          C  
ATOM   1108  H   PHE A  67      -5.715  24.200 -12.986  1.00  4.660          H  
ATOM   1109  HA  PHE A  67      -7.566  23.656 -10.869  1.00  4.510          H  
ATOM   1110 1HB  PHE A  67      -7.538  25.803 -12.054  1.00  6.370          H  
ATOM   1111 2HB  PHE A  67      -8.017  25.022 -13.545  1.00  6.370          H  
ATOM   1112  HD1 PHE A  67      -9.780  23.857 -10.489  1.00  6.370          H  
ATOM   1113  HD2 PHE A  67      -9.827  26.720 -13.663  1.00  6.370          H  
ATOM   1114  HE1 PHE A  67     -12.102  24.322  -9.997  1.00  6.370          H  
ATOM   1115  HE2 PHE A  67     -12.196  27.193 -13.142  1.00  6.370          H  
ATOM   1116  HZ  PHE A  67     -13.325  25.994 -11.320  1.00  6.370          H  
ATOM   1117  N   TRP A  68      -8.183  22.113 -13.747  1.00  4.110          N  
ATOM   1118  CA  TRP A  68      -8.939  21.016 -14.321  1.00  4.310          C  
ATOM   1119  C   TRP A  68      -8.711  19.721 -13.538  1.00  4.400          C  
ATOM   1120  O   TRP A  68      -9.668  18.980 -13.335  1.00  4.470          O  
ATOM   1121  CB  TRP A  68      -8.572  20.833 -15.790  1.00  5.950          C  
ATOM   1122  CG  TRP A  68      -8.984  22.008 -16.663  1.00  5.950          C  
ATOM   1123  CD1 TRP A  68      -9.954  22.945 -16.403  1.00  5.950          C  
ATOM   1124  CD2 TRP A  68      -8.408  22.385 -17.935  1.00  5.950          C  
ATOM   1125  NE1 TRP A  68     -10.014  23.856 -17.427  1.00  5.950          N  
ATOM   1126  CE2 TRP A  68      -9.076  23.531 -18.367  1.00  5.950          C  
ATOM   1127  CE3 TRP A  68      -7.394  21.855 -18.724  1.00  5.950          C  
ATOM   1128  CZ2 TRP A  68      -8.757  24.154 -19.561  1.00  5.950          C  
ATOM   1129  CZ3 TRP A  68      -7.069  22.481 -19.904  1.00  5.950          C  
ATOM   1130  CH2 TRP A  68      -7.732  23.603 -20.316  1.00  5.950          C  
ATOM   1131  H   TRP A  68      -7.543  22.650 -14.342  1.00  4.930          H  
ATOM   1132  HA  TRP A  68      -9.996  21.256 -14.255  1.00  5.170          H  
ATOM   1133 1HB  TRP A  68      -7.497  20.698 -15.876  1.00  7.140          H  
ATOM   1134 2HB  TRP A  68      -9.044  19.932 -16.176  1.00  7.140          H  
ATOM   1135  HD1 TRP A  68     -10.588  22.976 -15.520  1.00  7.140          H  
ATOM   1136  HE1 TRP A  68     -10.645  24.643 -17.476  1.00  7.140          H  
ATOM   1137  HE3 TRP A  68      -6.857  20.960 -18.414  1.00  7.140          H  
ATOM   1138  HZ2 TRP A  68      -9.273  25.052 -19.903  1.00  7.140          H  
ATOM   1139  HZ3 TRP A  68      -6.267  22.051 -20.494  1.00  7.140          H  
ATOM   1140  HH2 TRP A  68      -7.452  24.073 -21.254  1.00  7.140          H  
ATOM   1141  N   TYR A  69      -7.475  19.442 -13.098  1.00  4.450          N  
ATOM   1142  CA  TYR A  69      -7.201  18.237 -12.309  1.00  4.610          C  
ATOM   1143  C   TYR A  69      -8.060  18.128 -11.073  1.00  4.460          C  
ATOM   1144  O   TYR A  69      -8.728  17.104 -10.854  1.00  4.610          O  
ATOM   1145  CB  TYR A  69      -5.747  18.211 -11.855  1.00  6.390          C  
ATOM   1146  CG  TYR A  69      -5.431  17.135 -10.801  1.00  6.390          C  
ATOM   1147  CD1 TYR A  69      -5.270  15.843 -11.146  1.00  6.390          C  
ATOM   1148  CD2 TYR A  69      -5.271  17.500  -9.476  1.00  6.390          C  
ATOM   1149  CE1 TYR A  69      -4.948  14.912 -10.177  1.00  6.390          C  
ATOM   1150  CE2 TYR A  69      -4.940  16.588  -8.524  1.00  6.390          C  
ATOM   1151  CZ  TYR A  69      -4.771  15.296  -8.878  1.00  6.390          C  
ATOM   1152  OH  TYR A  69      -4.437  14.366  -7.937  1.00  6.390          O  
ATOM   1153  H   TYR A  69      -6.703  20.063 -13.368  1.00  5.340          H  
ATOM   1154  HA  TYR A  69      -7.402  17.369 -12.937  1.00  5.530          H  
ATOM   1155 1HB  TYR A  69      -5.103  18.045 -12.721  1.00  7.670          H  
ATOM   1156 2HB  TYR A  69      -5.486  19.175 -11.442  1.00  7.670          H  
ATOM   1157  HD1 TYR A  69      -5.390  15.555 -12.184  1.00  7.670          H  
ATOM   1158  HD2 TYR A  69      -5.389  18.521  -9.196  1.00  7.670          H  
ATOM   1159  HE1 TYR A  69      -4.820  13.874 -10.442  1.00  7.670          H  
ATOM   1160  HE2 TYR A  69      -4.805  16.900  -7.486  1.00  7.670          H  
ATOM   1161  HH  TYR A  69      -4.313  13.513  -8.365  1.00  7.670          H  
ATOM   1162  N   ILE A  70      -8.054  19.179 -10.257  1.00  4.200          N  
ATOM   1163  CA  ILE A  70      -8.819  19.093  -9.028  1.00  4.050          C  
ATOM   1164  C   ILE A  70     -10.318  19.003  -9.312  1.00  4.070          C  
ATOM   1165  O   ILE A  70     -11.051  18.340  -8.578  1.00  4.150          O  
ATOM   1166  CB  ILE A  70      -8.489  20.264  -8.072  1.00  5.730          C  
ATOM   1167  CG1 ILE A  70      -8.867  21.576  -8.717  1.00  5.730          C  
ATOM   1168  CG2 ILE A  70      -6.986  20.231  -7.694  1.00  5.730          C  
ATOM   1169  CD1 ILE A  70      -8.832  22.704  -7.871  1.00  5.730          C  
ATOM   1170  H   ILE A  70      -7.479  19.996 -10.501  1.00  5.040          H  
ATOM   1171  HA  ILE A  70      -8.526  18.177  -8.519  1.00  4.860          H  
ATOM   1172  HB  ILE A  70      -9.086  20.164  -7.179  1.00  6.880          H  
ATOM   1173 1HG1 ILE A  70      -8.185  21.753  -9.526  1.00  6.880          H  
ATOM   1174 2HG1 ILE A  70      -9.864  21.540  -9.093  1.00  6.880          H  
ATOM   1175 1HG2 ILE A  70      -6.743  21.019  -6.999  1.00  6.880          H  
ATOM   1176 2HG2 ILE A  70      -6.757  19.273  -7.227  1.00  6.880          H  
ATOM   1177 3HG2 ILE A  70      -6.387  20.355  -8.591  1.00  6.880          H  
ATOM   1178 1HD1 ILE A  70      -9.103  23.535  -8.439  1.00  6.880          H  
ATOM   1179 2HD1 ILE A  70      -9.525  22.565  -7.064  1.00  6.880          H  
ATOM   1180 3HD1 ILE A  70      -7.894  22.849  -7.493  1.00  6.880          H  
ATOM   1181  N   LYS A  71     -10.762  19.614 -10.420  1.00  4.040          N  
ATOM   1182  CA  LYS A  71     -12.156  19.559 -10.813  1.00  4.130          C  
ATOM   1183  C   LYS A  71     -12.535  18.142 -11.266  1.00  4.420          C  
ATOM   1184  O   LYS A  71     -13.562  17.602 -10.866  1.00  4.490          O  
ATOM   1185  CB  LYS A  71     -12.435  20.590 -11.912  1.00  5.750          C  
ATOM   1186  CG  LYS A  71     -13.895  20.702 -12.342  1.00  5.750          C  
ATOM   1187  CD  LYS A  71     -14.091  21.848 -13.342  1.00  5.750          C  
ATOM   1188  CE  LYS A  71     -15.552  21.962 -13.778  1.00  5.750          C  
ATOM   1189  NZ  LYS A  71     -15.758  23.069 -14.755  1.00  5.750          N  
ATOM   1190  H   LYS A  71     -10.106  20.184 -10.969  1.00  4.850          H  
ATOM   1191  HA  LYS A  71     -12.766  19.810  -9.943  1.00  4.960          H  
ATOM   1192 1HB  LYS A  71     -12.091  21.573 -11.581  1.00  6.900          H  
ATOM   1193 2HB  LYS A  71     -11.855  20.328 -12.795  1.00  6.900          H  
ATOM   1194 1HG  LYS A  71     -14.204  19.764 -12.812  1.00  6.900          H  
ATOM   1195 2HG  LYS A  71     -14.518  20.871 -11.463  1.00  6.900          H  
ATOM   1196 1HD  LYS A  71     -13.779  22.791 -12.883  1.00  6.900          H  
ATOM   1197 2HD  LYS A  71     -13.469  21.671 -14.221  1.00  6.900          H  
ATOM   1198 1HE  LYS A  71     -15.862  21.024 -14.236  1.00  6.900          H  
ATOM   1199 2HE  LYS A  71     -16.173  22.149 -12.901  1.00  6.900          H  
ATOM   1200 1HZ  LYS A  71     -16.734  23.112 -15.017  1.00  6.900          H  
ATOM   1201 2HZ  LYS A  71     -15.485  23.947 -14.336  1.00  6.900          H  
ATOM   1202 3HZ  LYS A  71     -15.199  22.901 -15.578  1.00  6.900          H  
ATOM   1203  N   GLU A  72     -11.692  17.483 -12.056  1.00  4.610          N  
ATOM   1204  CA  GLU A  72     -12.030  16.139 -12.528  1.00  4.920          C  
ATOM   1205  C   GLU A  72     -12.197  15.152 -11.370  1.00  4.990          C  
ATOM   1206  O   GLU A  72     -13.115  14.324 -11.385  1.00  5.190          O  
ATOM   1207  CB  GLU A  72     -10.973  15.620 -13.504  1.00  6.760          C  
ATOM   1208  CG  GLU A  72     -10.973  16.301 -14.873  1.00  6.760          C  
ATOM   1209  CD  GLU A  72     -12.187  15.992 -15.697  1.00  6.760          C  
ATOM   1210  OE1 GLU A  72     -12.389  14.853 -16.046  1.00  6.760          O  
ATOM   1211  OE2 GLU A  72     -12.942  16.899 -15.927  1.00  6.760          O  
ATOM   1212  H   GLU A  72     -10.852  17.953 -12.401  1.00  5.530          H  
ATOM   1213  HA  GLU A  72     -12.979  16.199 -13.062  1.00  5.900          H  
ATOM   1214 1HB  GLU A  72      -9.979  15.753 -13.064  1.00  8.120          H  
ATOM   1215 2HB  GLU A  72     -11.126  14.576 -13.654  1.00  8.120          H  
ATOM   1216 1HG  GLU A  72     -10.934  17.373 -14.728  1.00  8.120          H  
ATOM   1217 2HG  GLU A  72     -10.076  16.003 -15.415  1.00  8.120          H  
ATOM   1218  N   LEU A  73     -11.395  15.309 -10.308  1.00  4.840          N  
ATOM   1219  CA  LEU A  73     -11.469  14.422  -9.142  1.00  4.930          C  
ATOM   1220  C   LEU A  73     -12.812  14.532  -8.405  1.00  4.880          C  
ATOM   1221  O   LEU A  73     -13.160  13.644  -7.604  1.00  5.060          O  
ATOM   1222  CB  LEU A  73     -10.362  14.723  -8.120  1.00  6.870          C  
ATOM   1223  CG  LEU A  73      -8.878  14.457  -8.508  1.00  6.870          C  
ATOM   1224  CD1 LEU A  73      -8.012  14.923  -7.332  1.00  6.870          C  
ATOM   1225  CD2 LEU A  73      -8.638  12.977  -8.831  1.00  6.870          C  
ATOM   1226  H   LEU A  73     -10.647  16.014 -10.372  1.00  5.810          H  
ATOM   1227  HA  LEU A  73     -11.371  13.398  -9.488  1.00  5.920          H  
ATOM   1228 1HB  LEU A  73     -10.437  15.788  -7.877  1.00  8.240          H  
ATOM   1229 2HB  LEU A  73     -10.574  14.159  -7.212  1.00  8.240          H  
ATOM   1230  HG  LEU A  73      -8.609  15.053  -9.380  1.00  8.240          H  
ATOM   1231 1HD1 LEU A  73      -6.989  14.767  -7.556  1.00  8.240          H  
ATOM   1232 2HD1 LEU A  73      -8.180  15.975  -7.154  1.00  8.240          H  
ATOM   1233 3HD1 LEU A  73      -8.264  14.363  -6.448  1.00  8.240          H  
ATOM   1234 1HD2 LEU A  73      -7.585  12.834  -9.084  1.00  8.240          H  
ATOM   1235 2HD2 LEU A  73      -8.888  12.373  -7.974  1.00  8.240          H  
ATOM   1236 3HD2 LEU A  73      -9.247  12.675  -9.675  1.00  8.240          H  
ATOM   1237  N   ASN A  74     -13.590  15.594  -8.695  1.00  4.680          N  
ATOM   1238  CA  ASN A  74     -14.883  15.859  -8.083  1.00  4.630          C  
ATOM   1239  C   ASN A  74     -15.790  14.649  -8.273  1.00  4.920          C  
ATOM   1240  O   ASN A  74     -16.649  14.357  -7.439  1.00  4.950          O  
ATOM   1241  CB  ASN A  74     -15.528  17.115  -8.651  1.00  6.500          C  
ATOM   1242  CG  ASN A  74     -16.755  17.584  -7.868  1.00  6.500          C  
ATOM   1243  OD1 ASN A  74     -17.880  17.144  -8.161  1.00  6.500          O  
ATOM   1244  ND2 ASN A  74     -16.556  18.481  -6.921  1.00  6.500          N  
ATOM   1245  H   ASN A  74     -13.289  16.261  -9.413  1.00  5.620          H  
ATOM   1246  HA  ASN A  74     -14.734  16.025  -7.032  1.00  5.560          H  
ATOM   1247 1HB  ASN A  74     -14.788  17.925  -8.642  1.00  7.800          H  
ATOM   1248 2HB  ASN A  74     -15.808  16.942  -9.690  1.00  7.800          H  
ATOM   1249 1HD2 ASN A  74     -17.329  18.827  -6.391  1.00  7.800          H  
ATOM   1250 2HD2 ASN A  74     -15.610  18.846  -6.730  1.00  7.800          H  
ATOM   1251  N   VAL A  75     -15.551  13.880  -9.349  1.00  5.140          N  
ATOM   1252  CA  VAL A  75     -16.340  12.704  -9.676  1.00  5.450          C  
ATOM   1253  C   VAL A  75     -16.468  11.743  -8.499  1.00  5.600          C  
ATOM   1254  O   VAL A  75     -17.436  10.987  -8.441  1.00  5.820          O  
ATOM   1255  CB  VAL A  75     -15.686  11.963 -10.877  1.00  7.510          C  
ATOM   1256  CG1 VAL A  75     -14.311  11.304 -10.469  1.00  7.510          C  
ATOM   1257  CG2 VAL A  75     -16.653  10.900 -11.421  1.00  7.510          C  
ATOM   1258  H   VAL A  75     -14.815  14.163 -10.006  1.00  6.170          H  
ATOM   1259  HA  VAL A  75     -17.337  13.035  -9.966  1.00  6.540          H  
ATOM   1260  HB  VAL A  75     -15.470  12.698 -11.654  1.00  9.010          H  
ATOM   1261 1HG1 VAL A  75     -13.869  10.827 -11.343  1.00  9.010          H  
ATOM   1262 2HG1 VAL A  75     -13.632  12.070 -10.101  1.00  9.010          H  
ATOM   1263 3HG1 VAL A  75     -14.451  10.551  -9.704  1.00  9.010          H  
ATOM   1264 1HG2 VAL A  75     -16.199  10.412 -12.279  1.00  9.010          H  
ATOM   1265 2HG2 VAL A  75     -16.869  10.157 -10.666  1.00  9.010          H  
ATOM   1266 3HG2 VAL A  75     -17.582  11.381 -11.724  1.00  9.010          H  
ATOM   1267  N   CYS A  76     -15.481  11.740  -7.598  1.00  5.540          N  
ATOM   1268  CA  CYS A  76     -15.514  10.865  -6.445  1.00  5.710          C  
ATOM   1269  C   CYS A  76     -15.639  11.671  -5.153  1.00  5.470          C  
ATOM   1270  O   CYS A  76     -16.333  11.254  -4.221  1.00  5.570          O  
ATOM   1271  CB  CYS A  76     -14.237  10.025  -6.386  1.00  7.930          C  
ATOM   1272  SG  CYS A  76     -12.716  10.965  -6.048  1.00  7.930          S  
ATOM   1273  H   CYS A  76     -14.718  12.402  -7.730  1.00  6.650          H  
ATOM   1274  HA  CYS A  76     -16.368  10.197  -6.532  1.00  6.850          H  
ATOM   1275 1HB  CYS A  76     -14.337   9.256  -5.616  1.00  9.510          H  
ATOM   1276 2HB  CYS A  76     -14.105   9.525  -7.332  1.00  9.510          H  
ATOM   1277  HG  CYS A  76     -12.870  11.905  -7.014  1.00  9.510          H  
ATOM   1278  N   MET A  77     -15.081  12.891  -5.141  1.00  5.150          N  
ATOM   1279  CA  MET A  77     -15.063  13.725  -3.933  1.00  4.920          C  
ATOM   1280  C   MET A  77     -16.494  14.045  -3.524  1.00  4.830          C  
ATOM   1281  O   MET A  77     -16.825  14.127  -2.341  1.00  4.780          O  
ATOM   1282  CB  MET A  77     -14.283  14.984  -4.207  1.00  6.980          C  
ATOM   1283  CG  MET A  77     -12.802  14.734  -4.446  1.00  6.980          C  
ATOM   1284  SD  MET A  77     -11.955  16.179  -5.053  1.00  6.980          S  
ATOM   1285  CE  MET A  77     -11.883  17.214  -3.641  1.00  6.980          C  
ATOM   1286  H   MET A  77     -14.571  13.204  -5.968  1.00  6.180          H  
ATOM   1287  HA  MET A  77     -14.593  13.170  -3.129  1.00  5.900          H  
ATOM   1288 1HB  MET A  77     -14.709  15.497  -5.021  1.00  8.380          H  
ATOM   1289 2HB  MET A  77     -14.376  15.633  -3.348  1.00  8.380          H  
ATOM   1290 1HG  MET A  77     -12.330  14.407  -3.526  1.00  8.380          H  
ATOM   1291 2HG  MET A  77     -12.679  13.938  -5.167  1.00  8.380          H  
ATOM   1292 1HE  MET A  77     -11.386  18.118  -3.890  1.00  8.380          H  
ATOM   1293 2HE  MET A  77     -12.878  17.438  -3.290  1.00  8.380          H  
ATOM   1294 3HE  MET A  77     -11.317  16.726  -2.876  1.00  8.380          H  
ATOM   1295  N   ALA A  78     -17.341  14.211  -4.539  1.00  4.860          N  
ATOM   1296  CA  ALA A  78     -18.759  14.460  -4.417  1.00  4.850          C  
ATOM   1297  C   ALA A  78     -19.454  13.500  -5.360  1.00  5.040          C  
ATOM   1298  O   ALA A  78     -20.274  13.915  -6.182  1.00  5.030          O  
ATOM   1299  CB  ALA A  78     -19.113  15.884  -4.782  1.00  6.790          C  
ATOM   1300  H   ALA A  78     -16.980  14.168  -5.498  1.00  5.830          H  
ATOM   1301  HA  ALA A  78     -19.074  14.244  -3.398  1.00  5.820          H  
ATOM   1302 1HB  ALA A  78     -20.189  16.019  -4.701  1.00  8.150          H  
ATOM   1303 2HB  ALA A  78     -18.627  16.544  -4.123  1.00  8.150          H  
ATOM   1304 3HB  ALA A  78     -18.794  16.080  -5.807  1.00  8.150          H  
ATOM   1305  N   GLY A  79     -19.073  12.225  -5.267  1.00  5.310          N  
ATOM   1306  CA  GLY A  79     -19.561  11.191  -6.158  1.00  5.600          C  
ATOM   1307  C   GLY A  79     -20.794  10.434  -5.669  1.00  5.550          C  
ATOM   1308  O   GLY A  79     -21.640  10.966  -4.943  1.00  5.470          O  
ATOM   1309  H   GLY A  79     -18.372  11.951  -4.572  1.00  6.370          H  
ATOM   1310 1HA  GLY A  79     -19.763  11.626  -7.137  1.00  6.720          H  
ATOM   1311 2HA  GLY A  79     -18.753  10.487  -6.308  1.00  6.720          H  
ATOM   1312  N   SER A  80     -20.903   9.187  -6.139  1.00  5.740          N  
ATOM   1313  CA  SER A  80     -22.022   8.284  -5.895  1.00  5.780          C  
ATOM   1314  C   SER A  80     -21.519   6.917  -5.457  1.00  6.090          C  
ATOM   1315  O   SER A  80     -22.292   6.065  -5.008  1.00  6.140          O  
ATOM   1316  CB  SER A  80     -22.837   8.125  -7.164  1.00  8.080          C  
ATOM   1317  OG  SER A  80     -22.076   7.508  -8.192  1.00  8.080          O  
ATOM   1318  H   SER A  80     -20.120   8.837  -6.681  1.00  6.890          H  
ATOM   1319  HA  SER A  80     -22.646   8.700  -5.103  1.00  6.940          H  
ATOM   1320 1HB  SER A  80     -23.717   7.523  -6.951  1.00  9.690          H  
ATOM   1321 2HB  SER A  80     -23.181   9.103  -7.498  1.00  9.690          H  
ATOM   1322  HG  SER A  80     -22.693   7.369  -8.921  1.00  9.690          H  
ATOM   1323  N   ASN A  81     -20.211   6.741  -5.596  1.00  6.490          N  
ATOM   1324  CA  ASN A  81     -19.466   5.510  -5.306  1.00  6.930          C  
ATOM   1325  C   ASN A  81     -17.997   5.752  -5.576  1.00  7.450          C  
ATOM   1326  O   ASN A  81     -17.293   6.292  -4.721  1.00  8.150          O  
ATOM   1327  CB  ASN A  81     -19.972   4.316  -6.116  1.00  9.530          C  
ATOM   1328  CG  ASN A  81     -19.273   2.961  -5.747  1.00  9.530          C  
ATOM   1329  OD1 ASN A  81     -18.079   2.692  -6.056  1.00  9.530          O  
ATOM   1330  ND2 ASN A  81     -20.024   2.113  -5.082  1.00  9.530          N  
ATOM   1331  H   ASN A  81     -19.697   7.541  -5.971  1.00  7.790          H  
ATOM   1332  HA  ASN A  81     -19.568   5.277  -4.246  1.00  8.320          H  
ATOM   1333 1HB  ASN A  81     -21.031   4.182  -5.927  1.00 11.430          H  
ATOM   1334 2HB  ASN A  81     -19.880   4.508  -7.181  1.00 11.430          H  
ATOM   1335 1HD2 ASN A  81     -19.657   1.222  -4.806  1.00 11.430          H  
ATOM   1336 2HD2 ASN A  81     -20.966   2.362  -4.845  1.00 11.430          H  
ATOM   1337  N   GLN A  82     -17.534   5.377  -6.777  1.00  7.420          N  
ATOM   1338  CA  GLN A  82     -16.161   5.616  -7.172  1.00  7.460          C  
ATOM   1339  C   GLN A  82     -15.203   5.130  -6.109  1.00  7.570          C  
ATOM   1340  O   GLN A  82     -14.330   5.883  -5.672  1.00  7.610          O  
ATOM   1341  CB  GLN A  82     -15.931   7.099  -7.455  1.00 10.430          C  
ATOM   1342  CG  GLN A  82     -16.716   7.664  -8.641  1.00 10.430          C  
ATOM   1343  CD  GLN A  82     -18.200   7.852  -8.299  1.00 10.430          C  
ATOM   1344  OE1 GLN A  82     -18.543   8.298  -7.186  1.00 10.430          O  
ATOM   1345  NE2 GLN A  82     -19.091   7.510  -9.234  1.00 10.430          N  
ATOM   1346  H   GLN A  82     -18.156   4.928  -7.430  1.00  8.900          H  
ATOM   1347  HA  GLN A  82     -15.961   5.052  -8.083  1.00  8.950          H  
ATOM   1348 1HB  GLN A  82     -16.184   7.681  -6.572  1.00 12.510          H  
ATOM   1349 2HB  GLN A  82     -14.876   7.259  -7.659  1.00 12.510          H  
ATOM   1350 1HG  GLN A  82     -16.295   8.631  -8.902  1.00 12.510          H  
ATOM   1351 2HG  GLN A  82     -16.639   6.982  -9.483  1.00 12.510          H  
ATOM   1352 1HE2 GLN A  82     -20.089   7.601  -9.054  1.00 12.510          H  
ATOM   1353 2HE2 GLN A  82     -18.785   7.161 -10.119  1.00 12.510          H  
ATOM   1354  N   ARG A  83     -15.369   3.879  -5.667  1.00  7.810          N  
ATOM   1355  CA  ARG A  83     -14.484   3.313  -4.643  1.00  8.030          C  
ATOM   1356  C   ARG A  83     -13.353   2.327  -5.101  1.00  8.060          C  
ATOM   1357  O   ARG A  83     -13.400   1.165  -4.692  1.00  8.340          O  
ATOM   1358  CB  ARG A  83     -15.333   2.565  -3.625  1.00 11.150          C  
ATOM   1359  CG  ARG A  83     -16.395   3.394  -2.886  1.00 11.150          C  
ATOM   1360  CD  ARG A  83     -15.868   4.521  -2.045  1.00 11.150          C  
ATOM   1361  NE  ARG A  83     -14.936   4.096  -0.995  1.00 11.150          N  
ATOM   1362  CZ  ARG A  83     -15.277   3.566   0.203  1.00 11.150          C  
ATOM   1363  NH1 ARG A  83     -16.542   3.329   0.519  1.00 11.150          N  
ATOM   1364  NH2 ARG A  83     -14.314   3.287   1.060  1.00 11.150          N  
ATOM   1365  H   ARG A  83     -16.155   3.334  -6.032  1.00  9.370          H  
ATOM   1366  HA  ARG A  83     -14.005   4.142  -4.139  1.00  9.640          H  
ATOM   1367 1HB  ARG A  83     -15.859   1.753  -4.127  1.00 13.380          H  
ATOM   1368 2HB  ARG A  83     -14.687   2.119  -2.870  1.00 13.380          H  
ATOM   1369 1HG  ARG A  83     -17.061   3.827  -3.621  1.00 13.380          H  
ATOM   1370 2HG  ARG A  83     -16.970   2.729  -2.248  1.00 13.380          H  
ATOM   1371 1HD  ARG A  83     -15.356   5.242  -2.684  1.00 13.380          H  
ATOM   1372 2HD  ARG A  83     -16.705   5.026  -1.574  1.00 13.380          H  
ATOM   1373  HE  ARG A  83     -13.928   4.288  -1.142  1.00 13.380          H  
ATOM   1374 1HH1 ARG A  83     -17.278   3.544  -0.136  1.00 13.380          H  
ATOM   1375 2HH1 ARG A  83     -16.774   2.933   1.419  1.00 13.380          H  
ATOM   1376 1HH2 ARG A  83     -13.347   3.486   0.798  1.00 13.380          H  
ATOM   1377 2HH2 ARG A  83     -14.530   2.893   1.961  1.00 13.380          H  
ATOM   1378  N   PRO A  84     -12.358   2.699  -5.950  1.00  7.920          N  
ATOM   1379  CA  PRO A  84     -11.217   1.891  -6.340  1.00  8.040          C  
ATOM   1380  C   PRO A  84     -10.178   1.993  -5.248  1.00  8.150          C  
ATOM   1381  O   PRO A  84     -10.352   2.763  -4.311  1.00  8.130          O  
ATOM   1382  CB  PRO A  84     -10.737   2.570  -7.619  1.00 12.060          C  
ATOM   1383  CG  PRO A  84     -11.029   4.003  -7.361  1.00 12.060          C  
ATOM   1384  CD  PRO A  84     -12.334   3.997  -6.612  1.00 12.060          C  
ATOM   1385  HA  PRO A  84     -11.528   0.850  -6.510  1.00  9.650          H  
ATOM   1386 1HB  PRO A  84      -9.673   2.371  -7.786  1.00 14.470          H  
ATOM   1387 2HB  PRO A  84     -11.280   2.168  -8.486  1.00 14.470          H  
ATOM   1388 1HG  PRO A  84     -10.225   4.473  -6.787  1.00 14.470          H  
ATOM   1389 2HG  PRO A  84     -11.095   4.554  -8.286  1.00 14.470          H  
ATOM   1390 1HD  PRO A  84     -12.302   4.792  -5.885  1.00 14.470          H  
ATOM   1391 2HD  PRO A  84     -13.135   4.086  -7.336  1.00 14.470          H  
ATOM   1392  N   ALA A  85      -9.053   1.314  -5.423  1.00  8.370          N  
ATOM   1393  CA  ALA A  85      -7.892   1.424  -4.524  1.00  8.580          C  
ATOM   1394  C   ALA A  85      -7.503   2.875  -4.185  1.00  8.260          C  
ATOM   1395  O   ALA A  85      -6.903   3.119  -3.142  1.00  8.420          O  
ATOM   1396  CB  ALA A  85      -6.681   0.758  -5.136  1.00 11.930          C  
ATOM   1397  H   ALA A  85      -9.010   0.657  -6.192  1.00 10.040          H  
ATOM   1398  HA  ALA A  85      -8.150   0.917  -3.595  1.00 10.300          H  
ATOM   1399 1HB  ALA A  85      -5.845   0.817  -4.440  1.00 14.310          H  
ATOM   1400 2HB  ALA A  85      -6.893  -0.286  -5.360  1.00 14.310          H  
ATOM   1401 3HB  ALA A  85      -6.423   1.280  -6.033  1.00 14.310          H  
ATOM   1402  N   HIS A  86      -7.781   3.808  -5.095  1.00  8.000          N  
ATOM   1403  CA  HIS A  86      -7.421   5.220  -4.980  1.00  7.870          C  
ATOM   1404  C   HIS A  86      -8.651   6.119  -5.045  1.00  7.560          C  
ATOM   1405  O   HIS A  86      -8.790   6.949  -5.941  1.00  7.770          O  
ATOM   1406  CB  HIS A  86      -6.447   5.611  -6.086  1.00 11.070          C  
ATOM   1407  CG  HIS A  86      -5.191   4.855  -6.010  1.00 11.070          C  
ATOM   1408  ND1 HIS A  86      -4.229   5.115  -5.065  1.00 11.070          N  
ATOM   1409  CD2 HIS A  86      -4.736   3.829  -6.746  1.00 11.070          C  
ATOM   1410  CE1 HIS A  86      -3.221   4.280  -5.233  1.00 11.070          C  
ATOM   1411  NE2 HIS A  86      -3.499   3.482  -6.263  1.00 11.070          N  
ATOM   1412  H   HIS A  86      -8.303   3.514  -5.901  1.00  9.600          H  
ATOM   1413  HA  HIS A  86      -6.933   5.396  -4.019  1.00  9.440          H  
ATOM   1414 1HB  HIS A  86      -6.904   5.432  -7.061  1.00 13.280          H  
ATOM   1415 2HB  HIS A  86      -6.216   6.677  -6.015  1.00 13.280          H  
ATOM   1416  HD1 HIS A  86      -4.427   5.572  -4.156  1.00 13.280          H  
ATOM   1417  HD2 HIS A  86      -5.150   3.294  -7.580  1.00 13.280          H  
ATOM   1418  HE1 HIS A  86      -2.353   4.329  -4.577  1.00 13.280          H  
ATOM   1419  N   ASP A  87      -9.557   5.911  -4.098  1.00  7.250          N  
ATOM   1420  CA  ASP A  87     -10.836   6.604  -3.981  1.00  7.220          C  
ATOM   1421  C   ASP A  87     -10.632   7.957  -3.303  1.00  6.770          C  
ATOM   1422  O   ASP A  87      -9.490   8.429  -3.158  1.00  6.460          O  
ATOM   1423  CB  ASP A  87     -11.839   5.777  -3.139  1.00 10.120          C  
ATOM   1424  CG  ASP A  87     -11.478   5.685  -1.624  1.00 10.120          C  
ATOM   1425  OD1 ASP A  87     -10.525   6.312  -1.256  1.00 10.120          O  
ATOM   1426  OD2 ASP A  87     -12.171   5.037  -0.851  1.00 10.120          O  
ATOM   1427  H   ASP A  87      -9.340   5.219  -3.385  1.00  8.700          H  
ATOM   1428  HA  ASP A  87     -11.247   6.774  -4.979  1.00  8.660          H  
ATOM   1429 1HB  ASP A  87     -12.851   6.160  -3.269  1.00 12.140          H  
ATOM   1430 2HB  ASP A  87     -11.831   4.758  -3.525  1.00 12.140          H  
ATOM   1431  N   THR A  88     -11.744   8.565  -2.866  1.00  7.030          N  
ATOM   1432  CA  THR A  88     -11.766   9.870  -2.227  1.00  6.930          C  
ATOM   1433  C   THR A  88     -10.696  10.011  -1.138  1.00  6.540          C  
ATOM   1434  O   THR A  88     -10.220  11.119  -0.898  1.00  6.350          O  
ATOM   1435  CB  THR A  88     -13.167  10.198  -1.658  1.00  9.740          C  
ATOM   1436  OG1 THR A  88     -14.109  10.192  -2.736  1.00  9.740          O  
ATOM   1437  CG2 THR A  88     -13.158  11.613  -1.025  1.00  9.740          C  
ATOM   1438  H   THR A  88     -12.642   8.130  -3.012  1.00  8.440          H  
ATOM   1439  HA  THR A  88     -11.564  10.606  -2.998  1.00  8.320          H  
ATOM   1440  HB  THR A  88     -13.457   9.454  -0.917  1.00 11.690          H  
ATOM   1441  HG1 THR A  88     -15.011  10.312  -2.391  1.00 11.690          H  
ATOM   1442 1HG2 THR A  88     -14.156  11.848  -0.658  1.00 11.690          H  
ATOM   1443 2HG2 THR A  88     -12.465  11.659  -0.195  1.00 11.690          H  
ATOM   1444 3HG2 THR A  88     -12.866  12.343  -1.776  1.00 11.690          H  
ATOM   1445  N   GLN A  89     -10.378   8.941  -0.403  1.00  6.620          N  
ATOM   1446  CA  GLN A  89      -9.415   9.039   0.682  1.00  6.720          C  
ATOM   1447  C   GLN A  89      -8.039   9.450   0.139  1.00  6.320          C  
ATOM   1448  O   GLN A  89      -7.297  10.175   0.811  1.00  6.470          O  
ATOM   1449  CB  GLN A  89      -9.322   7.703   1.414  1.00  9.370          C  
ATOM   1450  CG  GLN A  89     -10.586   7.344   2.170  1.00  9.370          C  
ATOM   1451  CD  GLN A  89     -10.527   5.963   2.798  1.00  9.370          C  
ATOM   1452  OE1 GLN A  89      -9.969   5.804   3.893  1.00  9.370          O  
ATOM   1453  NE2 GLN A  89     -11.073   4.948   2.108  1.00  9.370          N  
ATOM   1454  H   GLN A  89     -10.748   8.014  -0.642  1.00  7.940          H  
ATOM   1455  HA  GLN A  89      -9.753   9.803   1.380  1.00  8.060          H  
ATOM   1456 1HB  GLN A  89      -9.117   6.907   0.695  1.00 11.240          H  
ATOM   1457 2HB  GLN A  89      -8.495   7.730   2.120  1.00 11.240          H  
ATOM   1458 1HG  GLN A  89     -10.744   8.081   2.957  1.00 11.240          H  
ATOM   1459 2HG  GLN A  89     -11.420   7.360   1.469  1.00 11.240          H  
ATOM   1460 1HE2 GLN A  89     -11.041   4.020   2.478  1.00 11.240          H  
ATOM   1461 2HE2 GLN A  89     -11.500   5.099   1.168  1.00 11.240          H  
ATOM   1462  N   ASP A  90      -7.668   8.973  -1.060  1.00  6.110          N  
ATOM   1463  CA  ASP A  90      -6.392   9.387  -1.624  1.00  6.150          C  
ATOM   1464  C   ASP A  90      -6.530  10.780  -2.169  1.00  5.720          C  
ATOM   1465  O   ASP A  90      -5.613  11.589  -2.051  1.00  5.740          O  
ATOM   1466  CB  ASP A  90      -5.794   8.403  -2.620  1.00  8.590          C  
ATOM   1467  CG  ASP A  90      -5.196   7.173  -1.894  1.00  8.590          C  
ATOM   1468  OD1 ASP A  90      -5.071   7.236  -0.674  1.00  8.590          O  
ATOM   1469  OD2 ASP A  90      -4.807   6.230  -2.540  1.00  8.590          O  
ATOM   1470  H   ASP A  90      -8.310   8.395  -1.609  1.00  7.330          H  
ATOM   1471  HA  ASP A  90      -5.673   9.435  -0.814  1.00  7.380          H  
ATOM   1472 1HB  ASP A  90      -6.577   8.070  -3.315  1.00 10.310          H  
ATOM   1473 2HB  ASP A  90      -5.018   8.897  -3.203  1.00 10.310          H  
ATOM   1474  N   THR A  91      -7.701  11.125  -2.681  1.00  5.450          N  
ATOM   1475  CA  THR A  91      -7.785  12.491  -3.147  1.00  5.160          C  
ATOM   1476  C   THR A  91      -7.604  13.390  -1.915  1.00  4.950          C  
ATOM   1477  O   THR A  91      -6.856  14.353  -1.966  1.00  4.890          O  
ATOM   1478  CB  THR A  91      -9.089  12.784  -3.910  1.00  7.340          C  
ATOM   1479  OG1 THR A  91     -10.203  12.579  -3.068  1.00  7.340          O  
ATOM   1480  CG2 THR A  91      -9.181  11.827  -5.085  1.00  7.340          C  
ATOM   1481  H   THR A  91      -8.454  10.434  -2.779  1.00  6.540          H  
ATOM   1482  HA  THR A  91      -6.963  12.687  -3.820  1.00  6.190          H  
ATOM   1483  HB  THR A  91      -9.091  13.800  -4.267  1.00  8.810          H  
ATOM   1484  HG1 THR A  91     -10.332  13.336  -2.503  1.00  8.810          H  
ATOM   1485 1HG2 THR A  91     -10.084  12.027  -5.637  1.00  8.810          H  
ATOM   1486 2HG2 THR A  91      -8.324  11.972  -5.729  1.00  8.810          H  
ATOM   1487 3HG2 THR A  91      -9.193  10.795  -4.730  1.00  8.810          H  
ATOM   1488  N   GLN A  92      -8.135  12.997  -0.746  1.00  4.980          N  
ATOM   1489  CA  GLN A  92      -7.933  13.786   0.477  1.00  4.850          C  
ATOM   1490  C   GLN A  92      -6.431  13.870   0.801  1.00  4.970          C  
ATOM   1491  O   GLN A  92      -5.923  14.958   1.087  1.00  4.850          O  
ATOM   1492  CB  GLN A  92      -8.708  13.169   1.642  1.00  6.840          C  
ATOM   1493  CG  GLN A  92     -10.207  13.339   1.535  1.00  6.840          C  
ATOM   1494  CD  GLN A  92     -10.956  12.551   2.551  1.00  6.840          C  
ATOM   1495  OE1 GLN A  92     -10.398  11.646   3.181  1.00  6.840          O  
ATOM   1496  NE2 GLN A  92     -12.226  12.855   2.739  1.00  6.840          N  
ATOM   1497  H   GLN A  92      -8.752  12.184  -0.740  1.00  5.980          H  
ATOM   1498  HA  GLN A  92      -8.308  14.791   0.311  1.00  5.820          H  
ATOM   1499 1HB  GLN A  92      -8.500  12.115   1.693  1.00  8.210          H  
ATOM   1500 2HB  GLN A  92      -8.377  13.607   2.580  1.00  8.210          H  
ATOM   1501 1HG  GLN A  92     -10.424  14.376   1.732  1.00  8.210          H  
ATOM   1502 2HG  GLN A  92     -10.543  13.068   0.547  1.00  8.210          H  
ATOM   1503 1HE2 GLN A  92     -12.770  12.342   3.410  1.00  8.210          H  
ATOM   1504 2HE2 GLN A  92     -12.715  13.603   2.246  1.00  8.210          H  
ATOM   1505  N   ARG A  93      -5.700  12.761   0.603  1.00  5.300          N  
ATOM   1506  CA  ARG A  93      -4.240  12.666   0.776  1.00  5.550          C  
ATOM   1507  C   ARG A  93      -3.497  13.691  -0.101  1.00  5.470          C  
ATOM   1508  O   ARG A  93      -2.323  13.980   0.130  1.00  5.590          O  
ATOM   1509  CB  ARG A  93      -3.725  11.280   0.395  1.00  7.670          C  
ATOM   1510  CG  ARG A  93      -2.291  10.931   0.790  1.00  7.670          C  
ATOM   1511  CD  ARG A  93      -1.874   9.614   0.194  1.00  7.670          C  
ATOM   1512  NE  ARG A  93      -2.724   8.488   0.592  1.00  7.670          N  
ATOM   1513  CZ  ARG A  93      -2.629   7.753   1.711  1.00  7.670          C  
ATOM   1514  NH1 ARG A  93      -1.710   7.990   2.632  1.00  7.670          N  
ATOM   1515  NH2 ARG A  93      -3.499   6.772   1.850  1.00  7.670          N  
ATOM   1516  H   ARG A  93      -6.210  11.891   0.409  1.00  6.360          H  
ATOM   1517  HA  ARG A  93      -4.006  12.862   1.817  1.00  6.660          H  
ATOM   1518 1HB  ARG A  93      -4.385  10.530   0.824  1.00  9.200          H  
ATOM   1519 2HB  ARG A  93      -3.752  11.168  -0.675  1.00  9.200          H  
ATOM   1520 1HG  ARG A  93      -1.599  11.682   0.425  1.00  9.200          H  
ATOM   1521 2HG  ARG A  93      -2.222  10.872   1.875  1.00  9.200          H  
ATOM   1522 1HD  ARG A  93      -1.928   9.700  -0.895  1.00  9.200          H  
ATOM   1523 2HD  ARG A  93      -0.847   9.393   0.476  1.00  9.200          H  
ATOM   1524  HE  ARG A  93      -3.485   8.204  -0.049  1.00  9.200          H  
ATOM   1525 1HH1 ARG A  93      -1.054   8.746   2.511  1.00  9.200          H  
ATOM   1526 2HH1 ARG A  93      -1.667   7.417   3.462  1.00  9.200          H  
ATOM   1527 1HH2 ARG A  93      -4.193   6.635   1.086  1.00  9.200          H  
ATOM   1528 2HH2 ARG A  93      -3.489   6.177   2.662  1.00  9.200          H  
ATOM   1529  N   TRP A  94      -4.140  14.119  -1.196  1.00  5.330          N  
ATOM   1530  CA  TRP A  94      -3.615  15.078  -2.159  1.00  5.280          C  
ATOM   1531  C   TRP A  94      -4.112  16.531  -1.902  1.00  4.950          C  
ATOM   1532  O   TRP A  94      -3.691  17.462  -2.607  1.00  5.000          O  
ATOM   1533  CB  TRP A  94      -4.039  14.607  -3.569  1.00  7.410          C  
ATOM   1534  CG  TRP A  94      -3.511  13.222  -3.909  1.00  7.410          C  
ATOM   1535  CD1 TRP A  94      -2.452  12.615  -3.327  1.00  7.410          C  
ATOM   1536  CD2 TRP A  94      -4.043  12.268  -4.868  1.00  7.410          C  
ATOM   1537  NE1 TRP A  94      -2.254  11.368  -3.852  1.00  7.410          N  
ATOM   1538  CE2 TRP A  94      -3.243  11.128  -4.790  1.00  7.410          C  
ATOM   1539  CE3 TRP A  94      -5.120  12.291  -5.764  1.00  7.410          C  
ATOM   1540  CZ2 TRP A  94      -3.489  10.011  -5.571  1.00  7.410          C  
ATOM   1541  CZ3 TRP A  94      -5.365  11.177  -6.546  1.00  7.410          C  
ATOM   1542  CH2 TRP A  94      -4.571  10.064  -6.450  1.00  7.410          C  
ATOM   1543  H   TRP A  94      -5.084  13.769  -1.373  1.00  6.400          H  
ATOM   1544  HA  TRP A  94      -2.530  15.089  -2.079  1.00  6.340          H  
ATOM   1545 1HB  TRP A  94      -5.116  14.580  -3.631  1.00  8.890          H  
ATOM   1546 2HB  TRP A  94      -3.701  15.310  -4.314  1.00  8.890          H  
ATOM   1547  HD1 TRP A  94      -1.841  13.057  -2.556  1.00  8.890          H  
ATOM   1548  HE1 TRP A  94      -1.474  10.740  -3.558  1.00  8.890          H  
ATOM   1549  HE3 TRP A  94      -5.755  13.172  -5.843  1.00  8.890          H  
ATOM   1550  HZ2 TRP A  94      -2.870   9.117  -5.514  1.00  8.890          H  
ATOM   1551  HZ3 TRP A  94      -6.204  11.207  -7.235  1.00  8.890          H  
ATOM   1552  HH2 TRP A  94      -4.785   9.202  -7.073  1.00  8.890          H  
ATOM   1553  N   TYR A  95      -4.998  16.726  -0.906  1.00  4.710          N  
ATOM   1554  CA  TYR A  95      -5.547  18.046  -0.559  1.00  4.400          C  
ATOM   1555  C   TYR A  95      -5.284  18.504   0.888  1.00  4.390          C  
ATOM   1556  O   TYR A  95      -5.215  19.705   1.155  1.00  4.330          O  
ATOM   1557  CB  TYR A  95      -7.065  18.154  -0.779  1.00  6.280          C  
ATOM   1558  CG  TYR A  95      -7.576  18.094  -2.175  1.00  6.280          C  
ATOM   1559  CD1 TYR A  95      -8.167  16.974  -2.647  1.00  6.280          C  
ATOM   1560  CD2 TYR A  95      -7.480  19.219  -2.983  1.00  6.280          C  
ATOM   1561  CE1 TYR A  95      -8.641  16.938  -3.914  1.00  6.280          C  
ATOM   1562  CE2 TYR A  95      -7.972  19.192  -4.249  1.00  6.280          C  
ATOM   1563  CZ  TYR A  95      -8.551  18.050  -4.713  1.00  6.280          C  
ATOM   1564  OH  TYR A  95      -9.054  18.018  -5.964  1.00  6.280          O  
ATOM   1565  H   TYR A  95      -5.276  15.929  -0.343  1.00  5.650          H  
ATOM   1566  HA  TYR A  95      -5.095  18.762  -1.232  1.00  5.280          H  
ATOM   1567 1HB  TYR A  95      -7.574  17.388  -0.191  1.00  7.540          H  
ATOM   1568 2HB  TYR A  95      -7.364  19.105  -0.402  1.00  7.540          H  
ATOM   1569  HD1 TYR A  95      -8.267  16.122  -2.011  1.00  7.540          H  
ATOM   1570  HD2 TYR A  95      -7.027  20.128  -2.611  1.00  7.540          H  
ATOM   1571  HE1 TYR A  95      -9.112  16.042  -4.286  1.00  7.540          H  
ATOM   1572  HE2 TYR A  95      -7.906  20.080  -4.879  1.00  7.540          H  
ATOM   1573  HH  TYR A  95      -9.532  17.198  -6.111  1.00  7.540          H  
ATOM   1574  N   HIS A  96      -5.202  17.568   1.827  1.00  4.500          N  
ATOM   1575  CA  HIS A  96      -5.137  17.907   3.247  1.00  4.490          C  
ATOM   1576  C   HIS A  96      -3.854  18.496   3.923  1.00  4.770          C  
ATOM   1577  O   HIS A  96      -4.018  19.367   4.774  1.00  4.730          O  
ATOM   1578  CB  HIS A  96      -5.558  16.705   4.110  1.00  6.290          C  
ATOM   1579  CG  HIS A  96      -6.982  16.360   4.161  1.00  6.290          C  
ATOM   1580  ND1 HIS A  96      -7.511  15.731   5.252  1.00  6.290          N  
ATOM   1581  CD2 HIS A  96      -7.994  16.505   3.279  1.00  6.290          C  
ATOM   1582  CE1 HIS A  96      -8.803  15.530   5.067  1.00  6.290          C  
ATOM   1583  NE2 HIS A  96      -9.131  16.010   3.879  1.00  6.290          N  
ATOM   1584  H   HIS A  96      -5.260  16.591   1.550  1.00  5.400          H  
ATOM   1585  HA  HIS A  96      -5.905  18.662   3.409  1.00  5.390          H  
ATOM   1586 1HB  HIS A  96      -5.107  15.818   3.756  1.00  7.550          H  
ATOM   1587 2HB  HIS A  96      -5.211  16.856   5.120  1.00  7.550          H  
ATOM   1588  HD1 HIS A  96      -6.954  15.533   6.102  1.00  7.550          H  
ATOM   1589  HD2 HIS A  96      -8.045  16.917   2.281  1.00  7.550          H  
ATOM   1590  HE1 HIS A  96      -9.407  15.045   5.836  1.00  7.550          H  
ATOM   1591  N   GLN A  97      -2.579  18.074   3.694  1.00  5.120          N  
ATOM   1592  CA  GLN A  97      -1.923  17.131   2.775  1.00  5.260          C  
ATOM   1593  C   GLN A  97      -1.919  17.591   1.321  1.00  5.360          C  
ATOM   1594  O   GLN A  97      -2.154  16.833   0.397  1.00  5.460          O  
ATOM   1595  CB  GLN A  97      -2.480  15.708   2.925  1.00  7.310          C  
ATOM   1596  CG  GLN A  97      -2.396  15.144   4.393  1.00  7.310          C  
ATOM   1597  CD  GLN A  97      -2.980  13.726   4.552  1.00  7.310          C  
ATOM   1598  OE1 GLN A  97      -2.568  12.803   3.842  1.00  7.310          O  
ATOM   1599  NE2 GLN A  97      -3.936  13.537   5.483  1.00  7.310          N  
ATOM   1600  H   GLN A  97      -1.920  18.539   4.305  1.00  6.140          H  
ATOM   1601  HA  GLN A  97      -0.878  17.065   3.075  1.00  6.310          H  
ATOM   1602 1HB  GLN A  97      -3.441  15.603   2.486  1.00  8.770          H  
ATOM   1603 2HB  GLN A  97      -1.837  15.050   2.349  1.00  8.770          H  
ATOM   1604 1HG  GLN A  97      -1.346  15.102   4.676  1.00  8.770          H  
ATOM   1605 2HG  GLN A  97      -2.926  15.804   5.078  1.00  8.770          H  
ATOM   1606 1HE2 GLN A  97      -4.335  12.631   5.609  1.00  8.770          H  
ATOM   1607 2HE2 GLN A  97      -4.288  14.299   6.098  1.00  8.770          H  
ATOM   1608  N   ARG A  98      -1.580  18.863   1.135  1.00  5.480          N  
ATOM   1609  CA  ARG A  98      -1.362  19.451  -0.182  1.00  5.630          C  
ATOM   1610  C   ARG A  98      -0.067  20.265  -0.187  1.00  5.350          C  
ATOM   1611  O   ARG A  98      -0.124  21.485  -0.030  1.00  5.430          O  
ATOM   1612  CB  ARG A  98      -2.500  20.371  -0.574  1.00  7.820          C  
ATOM   1613  CG  ARG A  98      -2.380  21.035  -1.956  1.00  7.820          C  
ATOM   1614  CD  ARG A  98      -3.567  21.805  -2.340  1.00  7.820          C  
ATOM   1615  NE  ARG A  98      -3.928  22.739  -1.278  1.00  7.820          N  
ATOM   1616  CZ  ARG A  98      -5.020  22.650  -0.497  1.00  7.820          C  
ATOM   1617  NH1 ARG A  98      -5.929  21.762  -0.732  1.00  7.820          N  
ATOM   1618  NH2 ARG A  98      -5.152  23.462   0.516  1.00  7.820          N  
ATOM   1619  H   ARG A  98      -1.456  19.435   1.959  1.00  6.580          H  
ATOM   1620  HA  ARG A  98      -1.311  18.651  -0.920  1.00  6.760          H  
ATOM   1621 1HB  ARG A  98      -3.374  19.822  -0.589  1.00  9.390          H  
ATOM   1622 2HB  ARG A  98      -2.611  21.141   0.184  1.00  9.390          H  
ATOM   1623 1HG  ARG A  98      -1.562  21.727  -1.956  1.00  9.390          H  
ATOM   1624 2HG  ARG A  98      -2.222  20.267  -2.710  1.00  9.390          H  
ATOM   1625 1HD  ARG A  98      -3.318  22.378  -3.228  1.00  9.390          H  
ATOM   1626 2HD  ARG A  98      -4.385  21.135  -2.557  1.00  9.390          H  
ATOM   1627  HE  ARG A  98      -3.259  23.453  -1.036  1.00  9.390          H  
ATOM   1628 1HH1 ARG A  98      -5.833  21.160  -1.523  1.00  9.390          H  
ATOM   1629 2HH1 ARG A  98      -6.727  21.686  -0.124  1.00  9.390          H  
ATOM   1630 1HH2 ARG A  98      -4.424  24.155   0.707  1.00  9.390          H  
ATOM   1631 2HH2 ARG A  98      -5.958  23.400   1.118  1.00  9.390          H  
ATOM   1632  N   PRO A  99       1.120  19.655  -0.400  1.00  5.180          N  
ATOM   1633  CA  PRO A  99       2.427  20.325  -0.364  1.00  4.960          C  
ATOM   1634  C   PRO A  99       2.527  21.468  -1.391  1.00  4.910          C  
ATOM   1635  O   PRO A  99       3.336  22.388  -1.250  1.00  4.840          O  
ATOM   1636  CB  PRO A  99       3.386  19.179  -0.686  1.00  7.440          C  
ATOM   1637  CG  PRO A  99       2.643  17.907  -0.261  1.00  7.440          C  
ATOM   1638  CD  PRO A  99       1.192  18.180  -0.567  1.00  7.440          C  
ATOM   1639  HA  PRO A  99       2.602  20.706   0.652  1.00  5.950          H  
ATOM   1640 1HB  PRO A  99       3.627  19.214  -1.718  1.00  8.930          H  
ATOM   1641 2HB  PRO A  99       4.327  19.320  -0.129  1.00  8.930          H  
ATOM   1642 1HG  PRO A  99       3.031  17.027  -0.802  1.00  8.930          H  
ATOM   1643 2HG  PRO A  99       2.814  17.714   0.810  1.00  8.930          H  
ATOM   1644 1HD  PRO A  99       0.954  17.874  -1.579  1.00  8.930          H  
ATOM   1645 2HD  PRO A  99       0.588  17.648   0.165  1.00  8.930          H  
ATOM   1646  N   ALA A 100       1.677  21.389  -2.417  1.00  5.210          N  
ATOM   1647  CA  ALA A 100       1.487  22.352  -3.504  1.00  5.550          C  
ATOM   1648  C   ALA A 100       1.134  23.752  -2.994  1.00  5.480          C  
ATOM   1649  O   ALA A 100       1.276  24.757  -3.701  1.00  5.700          O  
ATOM   1650  CB  ALA A 100       0.388  21.903  -4.447  1.00  7.630          C  
ATOM   1651  H   ALA A 100       1.100  20.566  -2.451  1.00  6.250          H  
ATOM   1652  HA  ALA A 100       2.418  22.416  -4.054  1.00  6.660          H  
ATOM   1653 1HB  ALA A 100       0.297  22.619  -5.256  1.00  9.160          H  
ATOM   1654 2HB  ALA A 100       0.618  20.945  -4.847  1.00  9.160          H  
ATOM   1655 3HB  ALA A 100      -0.542  21.847  -3.932  1.00  9.160          H  
ATOM   1656  N   HIS A 101       0.535  23.814  -1.805  1.00  5.380          N  
ATOM   1657  CA  HIS A 101      -0.011  25.054  -1.277  1.00  5.520          C  
ATOM   1658  C   HIS A 101       1.033  26.055  -0.794  1.00  5.100          C  
ATOM   1659  O   HIS A 101       1.230  26.323   0.397  1.00  5.110          O  
ATOM   1660  CB  HIS A 101      -0.982  24.699  -0.144  1.00  7.670          C  
ATOM   1661  CG  HIS A 101      -1.927  25.793   0.296  1.00  7.670          C  
ATOM   1662  ND1 HIS A 101      -3.101  25.523   0.976  1.00  7.670          N  
ATOM   1663  CD2 HIS A 101      -1.883  27.129   0.172  1.00  7.670          C  
ATOM   1664  CE1 HIS A 101      -3.735  26.644   1.217  1.00  7.670          C  
ATOM   1665  NE2 HIS A 101      -3.026  27.630   0.745  1.00  7.670          N  
ATOM   1666  H   HIS A 101       0.478  22.974  -1.222  1.00  6.460          H  
ATOM   1667  HA  HIS A 101      -0.580  25.537  -2.063  1.00  6.620          H  
ATOM   1668 1HB  HIS A 101      -1.552  23.836  -0.432  1.00  9.210          H  
ATOM   1669 2HB  HIS A 101      -0.398  24.397   0.726  1.00  9.210          H  
ATOM   1670  HD2 HIS A 101      -1.100  27.717  -0.302  1.00  9.210          H  
ATOM   1671  HE1 HIS A 101      -4.689  26.722   1.722  1.00  9.210          H  
ATOM   1672  HE2 HIS A 101      -3.276  28.611   0.791  1.00  9.210          H  
ATOM   1673  N   ASP A 102       1.671  26.688  -1.757  1.00  4.990          N  
ATOM   1674  CA  ASP A 102       2.661  27.690  -1.427  1.00  4.760          C  
ATOM   1675  C   ASP A 102       1.949  29.015  -1.219  1.00  4.670          C  
ATOM   1676  O   ASP A 102       1.726  29.800  -2.161  1.00  4.620          O  
ATOM   1677  CB  ASP A 102       3.764  27.783  -2.480  1.00  6.760          C  
ATOM   1678  CG  ASP A 102       4.891  28.778  -2.101  1.00  6.760          C  
ATOM   1679  OD1 ASP A 102       4.656  29.737  -1.346  1.00  6.760          O  
ATOM   1680  OD2 ASP A 102       5.984  28.573  -2.565  1.00  6.760          O  
ATOM   1681  H   ASP A 102       1.488  26.374  -2.711  1.00  5.990          H  
ATOM   1682  HA  ASP A 102       3.139  27.412  -0.486  1.00  5.710          H  
ATOM   1683 1HB  ASP A 102       4.202  26.792  -2.627  1.00  8.110          H  
ATOM   1684 2HB  ASP A 102       3.333  28.083  -3.432  1.00  8.110          H  
ATOM   1685  N   THR A 103       1.693  29.286   0.059  1.00  4.830          N  
ATOM   1686  CA  THR A 103       0.939  30.436   0.551  1.00  4.860          C  
ATOM   1687  C   THR A 103       1.612  31.779   0.300  1.00  5.210          C  
ATOM   1688  O   THR A 103       1.001  32.820   0.554  1.00  5.300          O  
ATOM   1689  CB  THR A 103       0.684  30.318   2.074  1.00  6.790          C  
ATOM   1690  OG1 THR A 103       1.937  30.227   2.770  1.00  6.790          O  
ATOM   1691  CG2 THR A 103      -0.144  29.100   2.377  1.00  6.790          C  
ATOM   1692  H   THR A 103       1.956  28.554   0.723  1.00  5.800          H  
ATOM   1693  HA  THR A 103      -0.026  30.448   0.045  1.00  5.830          H  
ATOM   1694  HB  THR A 103       0.159  31.209   2.417  1.00  8.150          H  
ATOM   1695  HG1 THR A 103       1.786  30.291   3.716  1.00  8.150          H  
ATOM   1696 1HG2 THR A 103      -0.321  29.032   3.449  1.00  8.150          H  
ATOM   1697 2HG2 THR A 103      -1.084  29.196   1.864  1.00  8.150          H  
ATOM   1698 3HG2 THR A 103       0.368  28.202   2.042  1.00  8.150          H  
ATOM   1699  N   GLN A 104       2.878  31.781  -0.128  1.00  5.600          N  
ATOM   1700  CA  GLN A 104       3.538  33.048  -0.401  1.00  6.070          C  
ATOM   1701  C   GLN A 104       3.781  33.275  -1.889  1.00  5.840          C  
ATOM   1702  O   GLN A 104       3.643  34.407  -2.374  1.00  5.880          O  
ATOM   1703  CB  GLN A 104       4.853  33.147   0.371  1.00  8.310          C  
ATOM   1704  CG  GLN A 104       4.662  33.123   1.879  1.00  8.310          C  
ATOM   1705  CD  GLN A 104       3.835  34.302   2.365  1.00  8.310          C  
ATOM   1706  OE1 GLN A 104       4.162  35.472   2.106  1.00  8.310          O  
ATOM   1707  NE2 GLN A 104       2.752  34.002   3.060  1.00  8.310          N  
ATOM   1708  H   GLN A 104       3.360  30.894  -0.333  1.00  6.720          H  
ATOM   1709  HA  GLN A 104       2.888  33.849  -0.061  1.00  7.280          H  
ATOM   1710 1HB  GLN A 104       5.489  32.302   0.098  1.00  9.970          H  
ATOM   1711 2HB  GLN A 104       5.377  34.060   0.095  1.00  9.970          H  
ATOM   1712 1HG  GLN A 104       4.140  32.205   2.152  1.00  9.970          H  
ATOM   1713 2HG  GLN A 104       5.635  33.160   2.363  1.00  9.970          H  
ATOM   1714 1HE2 GLN A 104       2.151  34.727   3.401  1.00  9.970          H  
ATOM   1715 2HE2 GLN A 104       2.522  33.044   3.234  1.00  9.970          H  
ATOM   1716  N   ASP A 105       4.158  32.218  -2.621  1.00  5.760          N  
ATOM   1717  CA  ASP A 105       4.445  32.385  -4.039  1.00  5.610          C  
ATOM   1718  C   ASP A 105       3.207  32.132  -4.900  1.00  5.340          C  
ATOM   1719  O   ASP A 105       2.812  32.998  -5.684  1.00  5.470          O  
ATOM   1720  CB  ASP A 105       5.572  31.462  -4.508  1.00  7.910          C  
ATOM   1721  CG  ASP A 105       6.155  31.883  -5.874  1.00  7.910          C  
ATOM   1722  OD1 ASP A 105       6.917  32.821  -5.890  1.00  7.910          O  
ATOM   1723  OD2 ASP A 105       5.795  31.306  -6.888  1.00  7.910          O  
ATOM   1724  H   ASP A 105       4.286  31.304  -2.172  1.00  6.910          H  
ATOM   1725  HA  ASP A 105       4.765  33.414  -4.205  1.00  6.730          H  
ATOM   1726 1HB  ASP A 105       6.368  31.444  -3.760  1.00  9.500          H  
ATOM   1727 2HB  ASP A 105       5.198  30.441  -4.591  1.00  9.500          H  
ATOM   1728  N   THR A 106       2.542  30.972  -4.742  1.00  5.130          N  
ATOM   1729  CA  THR A 106       1.411  30.645  -5.607  1.00  4.960          C  
ATOM   1730  C   THR A 106       0.350  31.685  -5.358  1.00  4.620          C  
ATOM   1731  O   THR A 106      -0.208  32.272  -6.286  1.00  4.520          O  
ATOM   1732  CB  THR A 106       0.830  29.236  -5.346  1.00  7.010          C  
ATOM   1733  OG1 THR A 106       1.829  28.230  -5.572  1.00  7.010          O  
ATOM   1734  CG2 THR A 106      -0.324  28.967  -6.318  1.00  7.010          C  
ATOM   1735  H   THR A 106       2.799  30.304  -4.019  1.00  6.160          H  
ATOM   1736  HA  THR A 106       1.725  30.706  -6.648  1.00  5.950          H  
ATOM   1737  HB  THR A 106       0.485  29.184  -4.326  1.00  8.410          H  
ATOM   1738  HG1 THR A 106       1.483  27.373  -5.294  1.00  8.410          H  
ATOM   1739 1HG2 THR A 106      -0.735  27.975  -6.135  1.00  8.410          H  
ATOM   1740 2HG2 THR A 106      -1.112  29.707  -6.209  1.00  8.410          H  
ATOM   1741 3HG2 THR A 106       0.052  29.005  -7.325  1.00  8.410          H  
ATOM   1742  N   GLN A 107       0.153  32.006  -4.079  1.00  4.560          N  
ATOM   1743  CA  GLN A 107      -0.853  32.979  -3.666  1.00  4.370          C  
ATOM   1744  C   GLN A 107      -0.731  34.326  -4.393  1.00  4.300          C  
ATOM   1745  O   GLN A 107      -1.715  35.065  -4.471  1.00  4.170          O  
ATOM   1746  CB  GLN A 107      -0.813  33.231  -2.151  1.00  6.190          C  
ATOM   1747  CG  GLN A 107      -1.981  34.101  -1.649  1.00  6.190          C  
ATOM   1748  CD  GLN A 107      -2.134  34.132  -0.126  1.00  6.190          C  
ATOM   1749  OE1 GLN A 107      -2.634  33.166   0.498  1.00  6.190          O  
ATOM   1750  NE2 GLN A 107      -1.705  35.232   0.471  1.00  6.190          N  
ATOM   1751  H   GLN A 107       0.678  31.466  -3.379  1.00  5.470          H  
ATOM   1752  HA  GLN A 107      -1.831  32.566  -3.909  1.00  5.240          H  
ATOM   1753 1HB  GLN A 107      -0.781  32.311  -1.597  1.00  7.430          H  
ATOM   1754 2HB  GLN A 107       0.108  33.769  -1.909  1.00  7.430          H  
ATOM   1755 1HG  GLN A 107      -1.814  35.135  -1.966  1.00  7.430          H  
ATOM   1756 2HG  GLN A 107      -2.912  33.734  -2.080  1.00  7.430          H  
ATOM   1757 1HE2 GLN A 107      -1.757  35.339   1.461  1.00  7.430          H  
ATOM   1758 2HE2 GLN A 107      -1.306  35.983  -0.080  1.00  7.430          H  
ATOM   1759  N   ARG A 108       0.469  34.700  -4.846  1.00  4.610          N  
ATOM   1760  CA  ARG A 108       0.640  35.982  -5.503  1.00  4.850          C  
ATOM   1761  C   ARG A 108       0.806  35.877  -7.025  1.00  4.820          C  
ATOM   1762  O   ARG A 108       0.294  36.724  -7.760  1.00  4.900          O  
ATOM   1763  CB  ARG A 108       1.848  36.701  -4.932  1.00  6.690          C  
ATOM   1764  CG  ARG A 108       1.693  37.194  -3.494  1.00  6.690          C  
ATOM   1765  CD  ARG A 108       2.921  37.901  -3.042  1.00  6.690          C  
ATOM   1766  NE  ARG A 108       2.768  38.535  -1.728  1.00  6.690          N  
ATOM   1767  CZ  ARG A 108       3.004  37.961  -0.522  1.00  6.690          C  
ATOM   1768  NH1 ARG A 108       3.394  36.710  -0.415  1.00  6.690          N  
ATOM   1769  NH2 ARG A 108       2.841  38.684   0.579  1.00  6.690          N  
ATOM   1770  H   ARG A 108       1.252  34.051  -4.819  1.00  5.530          H  
ATOM   1771  HA  ARG A 108      -0.243  36.586  -5.299  1.00  5.820          H  
ATOM   1772 1HB  ARG A 108       2.706  36.021  -4.952  1.00  8.030          H  
ATOM   1773 2HB  ARG A 108       2.094  37.554  -5.560  1.00  8.030          H  
ATOM   1774 1HG  ARG A 108       0.846  37.876  -3.427  1.00  8.030          H  
ATOM   1775 2HG  ARG A 108       1.522  36.336  -2.838  1.00  8.030          H  
ATOM   1776 1HD  ARG A 108       3.746  37.189  -2.992  1.00  8.030          H  
ATOM   1777 2HD  ARG A 108       3.167  38.678  -3.763  1.00  8.030          H  
ATOM   1778  HE  ARG A 108       2.473  39.502  -1.726  1.00  8.030          H  
ATOM   1779 1HH1 ARG A 108       3.515  36.109  -1.246  1.00  8.030          H  
ATOM   1780 2HH1 ARG A 108       3.579  36.319   0.521  1.00  8.030          H  
ATOM   1781 1HH2 ARG A 108       2.545  39.646   0.513  1.00  8.030          H  
ATOM   1782 2HH2 ARG A 108       3.018  38.274   1.489  1.00  8.030          H  
ATOM   1783  N   TRP A 109       1.522  34.858  -7.509  1.00  4.830          N  
ATOM   1784  CA  TRP A 109       1.780  34.747  -8.947  1.00  4.960          C  
ATOM   1785  C   TRP A 109       0.710  34.000  -9.742  1.00  4.760          C  
ATOM   1786  O   TRP A 109       0.513  34.261 -10.930  1.00  4.970          O  
ATOM   1787  CB  TRP A 109       3.136  34.092  -9.166  1.00  6.890          C  
ATOM   1788  CG  TRP A 109       4.237  34.989  -8.771  1.00  6.890          C  
ATOM   1789  CD1 TRP A 109       5.018  34.883  -7.672  1.00  6.890          C  
ATOM   1790  CD2 TRP A 109       4.693  36.163  -9.475  1.00  6.890          C  
ATOM   1791  NE1 TRP A 109       5.926  35.904  -7.637  1.00  6.890          N  
ATOM   1792  CE2 TRP A 109       5.744  36.697  -8.733  1.00  6.890          C  
ATOM   1793  CE3 TRP A 109       4.298  36.795 -10.659  1.00  6.890          C  
ATOM   1794  CZ2 TRP A 109       6.416  37.837  -9.129  1.00  6.890          C  
ATOM   1795  CZ3 TRP A 109       4.970  37.939 -11.059  1.00  6.890          C  
ATOM   1796  CH2 TRP A 109       6.003  38.446 -10.313  1.00  6.890          C  
ATOM   1797  H   TRP A 109       1.928  34.172  -6.868  1.00  5.800          H  
ATOM   1798  HA  TRP A 109       1.835  35.757  -9.344  1.00  5.950          H  
ATOM   1799 1HB  TRP A 109       3.205  33.181  -8.562  1.00  8.270          H  
ATOM   1800 2HB  TRP A 109       3.255  33.810 -10.209  1.00  8.270          H  
ATOM   1801  HD1 TRP A 109       4.935  34.101  -6.921  1.00  8.270          H  
ATOM   1802  HE1 TRP A 109       6.616  36.023  -6.910  1.00  8.270          H  
ATOM   1803  HE3 TRP A 109       3.477  36.396 -11.256  1.00  8.270          H  
ATOM   1804  HZ2 TRP A 109       7.239  38.256  -8.551  1.00  8.270          H  
ATOM   1805  HZ3 TRP A 109       4.658  38.426 -11.982  1.00  8.270          H  
ATOM   1806  HH2 TRP A 109       6.511  39.347 -10.656  1.00  8.270          H  
ATOM   1807  N   TYR A 110       0.044  33.052  -9.095  1.00  4.500          N  
ATOM   1808  CA  TYR A 110      -0.958  32.199  -9.701  1.00  4.490          C  
ATOM   1809  C   TYR A 110      -2.082  32.104  -8.688  1.00  4.190          C  
ATOM   1810  O   TYR A 110      -2.545  31.008  -8.380  1.00  4.230          O  
ATOM   1811  CB  TYR A 110      -0.392  30.807  -9.965  1.00  6.290          C  
ATOM   1812  CG  TYR A 110       0.889  30.741 -10.769  1.00  6.290          C  
ATOM   1813  CD1 TYR A 110       2.090  30.576 -10.092  1.00  6.290          C  
ATOM   1814  CD2 TYR A 110       0.882  30.828 -12.154  1.00  6.290          C  
ATOM   1815  CE1 TYR A 110       3.272  30.496 -10.783  1.00  6.290          C  
ATOM   1816  CE2 TYR A 110       2.079  30.750 -12.854  1.00  6.290          C  
ATOM   1817  CZ  TYR A 110       3.268  30.579 -12.171  1.00  6.290          C  
ATOM   1818  OH  TYR A 110       4.462  30.489 -12.862  1.00  6.290          O  
ATOM   1819  H   TYR A 110       0.219  32.899  -8.102  1.00  5.400          H  
ATOM   1820  HA  TYR A 110      -1.337  32.650 -10.618  1.00  5.390          H  
ATOM   1821 1HB  TYR A 110      -0.211  30.330  -9.025  1.00  7.550          H  
ATOM   1822 2HB  TYR A 110      -1.135  30.219 -10.479  1.00  7.550          H  
ATOM   1823  HD1 TYR A 110       2.094  30.506  -9.007  1.00  7.550          H  
ATOM   1824  HD2 TYR A 110      -0.060  30.955 -12.690  1.00  7.550          H  
ATOM   1825  HE1 TYR A 110       4.215  30.363 -10.245  1.00  7.550          H  
ATOM   1826  HE2 TYR A 110       2.081  30.816 -13.938  1.00  7.550          H  
ATOM   1827  HH  TYR A 110       5.144  30.050 -12.295  1.00  7.550          H  
ATOM   1828  N   HIS A 111      -2.523  33.248  -8.181  1.00  4.010          N  
ATOM   1829  CA  HIS A 111      -3.456  33.330  -7.055  1.00  3.700          C  
ATOM   1830  C   HIS A 111      -4.638  32.374  -7.111  1.00  3.380          C  
ATOM   1831  O   HIS A 111      -4.920  31.645  -6.141  1.00  3.130          O  
ATOM   1832  CB  HIS A 111      -4.019  34.743  -6.957  1.00  5.300          C  
ATOM   1833  CG  HIS A 111      -4.982  34.886  -5.857  1.00  5.300          C  
ATOM   1834  ND1 HIS A 111      -4.585  34.931  -4.553  1.00  5.300          N  
ATOM   1835  CD2 HIS A 111      -6.335  34.981  -5.852  1.00  5.300          C  
ATOM   1836  CE1 HIS A 111      -5.640  35.054  -3.775  1.00  5.300          C  
ATOM   1837  NE2 HIS A 111      -6.727  35.090  -4.540  1.00  5.300          N  
ATOM   1838  H   HIS A 111      -2.140  34.106  -8.559  1.00  4.810          H  
ATOM   1839  HA  HIS A 111      -2.910  33.119  -6.137  1.00  4.440          H  
ATOM   1840 1HB  HIS A 111      -3.202  35.451  -6.793  1.00  6.360          H  
ATOM   1841 2HB  HIS A 111      -4.516  35.012  -7.888  1.00  6.360          H  
ATOM   1842  HD1 HIS A 111      -3.601  34.990  -4.258  1.00  6.360          H  
ATOM   1843  HD2 HIS A 111      -7.080  34.981  -6.656  1.00  6.360          H  
ATOM   1844  HE1 HIS A 111      -5.517  35.103  -2.700  1.00  6.360          H  
ATOM   1845  N   ASP A 112      -5.296  32.331  -8.262  1.00  3.440          N  
ATOM   1846  CA  ASP A 112      -6.482  31.518  -8.421  1.00  3.260          C  
ATOM   1847  C   ASP A 112      -6.226  30.045  -8.140  1.00  3.200          C  
ATOM   1848  O   ASP A 112      -7.163  29.325  -7.789  1.00  3.080          O  
ATOM   1849  CB  ASP A 112      -7.060  31.680  -9.823  1.00  4.640          C  
ATOM   1850  CG  ASP A 112      -7.719  33.042 -10.057  1.00  4.640          C  
ATOM   1851  OD1 ASP A 112      -7.978  33.746  -9.112  1.00  4.640          O  
ATOM   1852  OD2 ASP A 112      -7.939  33.366 -11.188  1.00  4.640          O  
ATOM   1853  H   ASP A 112      -4.992  32.923  -9.022  1.00  4.130          H  
ATOM   1854  HA  ASP A 112      -7.227  31.873  -7.708  1.00  3.910          H  
ATOM   1855 1HB  ASP A 112      -6.270  31.546 -10.555  1.00  5.560          H  
ATOM   1856 2HB  ASP A 112      -7.797  30.903 -10.002  1.00  5.560          H  
ATOM   1857  N   GLU A 113      -4.987  29.564  -8.299  1.00  3.350          N  
ATOM   1858  CA  GLU A 113      -4.733  28.161  -8.050  1.00  3.390          C  
ATOM   1859  C   GLU A 113      -4.987  27.817  -6.616  1.00  3.300          C  
ATOM   1860  O   GLU A 113      -5.526  26.752  -6.331  1.00  3.240          O  
ATOM   1861  CB  GLU A 113      -3.299  27.762  -8.363  1.00  4.730          C  
ATOM   1862  CG  GLU A 113      -2.964  27.742  -9.777  1.00  4.730          C  
ATOM   1863  CD  GLU A 113      -1.562  27.329 -10.083  1.00  4.730          C  
ATOM   1864  OE1 GLU A 113      -0.892  26.709  -9.255  1.00  4.730          O  
ATOM   1865  OE2 GLU A 113      -1.141  27.681 -11.165  1.00  4.730          O  
ATOM   1866  H   GLU A 113      -4.202  30.175  -8.533  1.00  4.020          H  
ATOM   1867  HA  GLU A 113      -5.406  27.569  -8.668  1.00  4.070          H  
ATOM   1868 1HB  GLU A 113      -2.633  28.470  -7.892  1.00  5.680          H  
ATOM   1869 2HB  GLU A 113      -3.094  26.822  -7.948  1.00  5.680          H  
ATOM   1870 1HG  GLU A 113      -3.655  27.085 -10.307  1.00  5.680          H  
ATOM   1871 2HG  GLU A 113      -3.113  28.730 -10.119  1.00  5.680          H  
ATOM   1872  N   LEU A 114      -4.643  28.707  -5.682  1.00  3.310          N  
ATOM   1873  CA  LEU A 114      -4.816  28.272  -4.319  1.00  3.230          C  
ATOM   1874  C   LEU A 114      -6.263  28.341  -4.005  1.00  3.020          C  
ATOM   1875  O   LEU A 114      -6.763  27.490  -3.277  1.00  2.970          O  
ATOM   1876  CB  LEU A 114      -4.049  29.101  -3.295  1.00  4.550          C  
ATOM   1877  CG  LEU A 114      -2.515  29.073  -3.366  1.00  4.550          C  
ATOM   1878  CD1 LEU A 114      -1.994  29.895  -2.233  1.00  4.550          C  
ATOM   1879  CD2 LEU A 114      -1.980  27.649  -3.358  1.00  4.550          C  
ATOM   1880  H   LEU A 114      -4.311  29.640  -5.927  1.00  3.970          H  
ATOM   1881  HA  LEU A 114      -4.523  27.235  -4.231  1.00  3.880          H  
ATOM   1882 1HB  LEU A 114      -4.361  30.145  -3.408  1.00  5.460          H  
ATOM   1883 2HB  LEU A 114      -4.343  28.768  -2.299  1.00  5.460          H  
ATOM   1884  HG  LEU A 114      -2.198  29.565  -4.264  1.00  5.460          H  
ATOM   1885 1HD1 LEU A 114      -0.909  29.933  -2.274  1.00  5.460          H  
ATOM   1886 2HD1 LEU A 114      -2.406  30.889  -2.313  1.00  5.460          H  
ATOM   1887 3HD1 LEU A 114      -2.301  29.469  -1.302  1.00  5.460          H  
ATOM   1888 1HD2 LEU A 114      -0.898  27.659  -3.390  1.00  5.460          H  
ATOM   1889 2HD2 LEU A 114      -2.307  27.151  -2.471  1.00  5.460          H  
ATOM   1890 3HD2 LEU A 114      -2.343  27.115  -4.221  1.00  5.460          H  
ATOM   1891  N   PHE A 115      -6.952  29.337  -4.564  1.00  2.930          N  
ATOM   1892  CA  PHE A 115      -8.372  29.438  -4.301  1.00  2.760          C  
ATOM   1893  C   PHE A 115      -9.072  28.167  -4.746  1.00  2.730          C  
ATOM   1894  O   PHE A 115      -9.894  27.597  -4.021  1.00  2.640          O  
ATOM   1895  CB  PHE A 115      -9.045  30.620  -4.968  1.00  3.930          C  
ATOM   1896  CG  PHE A 115     -10.503  30.546  -4.688  1.00  3.930          C  
ATOM   1897  CD1 PHE A 115     -10.995  30.908  -3.433  1.00  3.930          C  
ATOM   1898  CD2 PHE A 115     -11.390  30.071  -5.651  1.00  3.930          C  
ATOM   1899  CE1 PHE A 115     -12.332  30.792  -3.150  1.00  3.930          C  
ATOM   1900  CE2 PHE A 115     -12.722  29.955  -5.370  1.00  3.930          C  
ATOM   1901  CZ  PHE A 115     -13.197  30.314  -4.116  1.00  3.930          C  
ATOM   1902  H   PHE A 115      -6.464  30.025  -5.151  1.00  3.520          H  
ATOM   1903  HA  PHE A 115      -8.509  29.553  -3.232  1.00  3.310          H  
ATOM   1904 1HB  PHE A 115      -8.647  31.560  -4.580  1.00  4.720          H  
ATOM   1905 2HB  PHE A 115      -8.886  30.590  -6.046  1.00  4.720          H  
ATOM   1906  HD1 PHE A 115     -10.307  31.274  -2.668  1.00  4.720          H  
ATOM   1907  HD2 PHE A 115     -11.012  29.779  -6.633  1.00  4.720          H  
ATOM   1908  HE1 PHE A 115     -12.704  31.076  -2.162  1.00  4.720          H  
ATOM   1909  HE2 PHE A 115     -13.404  29.575  -6.131  1.00  4.720          H  
ATOM   1910  HZ  PHE A 115     -14.253  30.219  -3.890  1.00  4.720          H  
ATOM   1911  N   TRP A 116      -8.788  27.727  -5.964  1.00  2.860          N  
ATOM   1912  CA  TRP A 116      -9.475  26.554  -6.426  1.00  2.920          C  
ATOM   1913  C   TRP A 116      -9.025  25.280  -5.698  1.00  2.960          C  
ATOM   1914  O   TRP A 116      -9.854  24.388  -5.483  1.00  2.960          O  
ATOM   1915  CB  TRP A 116      -9.343  26.431  -7.939  1.00  4.060          C  
ATOM   1916  CG  TRP A 116     -10.115  27.473  -8.658  1.00  4.060          C  
ATOM   1917  CD1 TRP A 116      -9.632  28.479  -9.434  1.00  4.060          C  
ATOM   1918  CD2 TRP A 116     -11.547  27.629  -8.647  1.00  4.060          C  
ATOM   1919  NE1 TRP A 116     -10.665  29.248  -9.905  1.00  4.060          N  
ATOM   1920  CE2 TRP A 116     -11.842  28.740  -9.430  1.00  4.060          C  
ATOM   1921  CE3 TRP A 116     -12.592  26.921  -8.040  1.00  4.060          C  
ATOM   1922  CZ2 TRP A 116     -13.134  29.167  -9.625  1.00  4.060          C  
ATOM   1923  CZ3 TRP A 116     -13.882  27.352  -8.236  1.00  4.060          C  
ATOM   1924  CH2 TRP A 116     -14.149  28.444  -9.006  1.00  4.060          C  
ATOM   1925  H   TRP A 116      -8.122  28.223  -6.564  1.00  3.430          H  
ATOM   1926  HA  TRP A 116     -10.526  26.695  -6.206  1.00  3.500          H  
ATOM   1927 1HB  TRP A 116      -8.292  26.484  -8.233  1.00  4.880          H  
ATOM   1928 2HB  TRP A 116      -9.740  25.509  -8.252  1.00  4.880          H  
ATOM   1929  HD1 TRP A 116      -8.583  28.649  -9.651  1.00  4.880          H  
ATOM   1930  HE1 TRP A 116     -10.573  30.061 -10.504  1.00  4.880          H  
ATOM   1931  HE3 TRP A 116     -12.390  26.045  -7.427  1.00  4.880          H  
ATOM   1932  HZ2 TRP A 116     -13.371  30.037 -10.236  1.00  4.880          H  
ATOM   1933  HZ3 TRP A 116     -14.683  26.800  -7.764  1.00  4.880          H  
ATOM   1934  HH2 TRP A 116     -15.184  28.759  -9.140  1.00  4.880          H  
ATOM   1935  N   TYR A 117      -7.746  25.180  -5.280  1.00  3.050          N  
ATOM   1936  CA  TYR A 117      -7.291  23.985  -4.566  1.00  3.160          C  
ATOM   1937  C   TYR A 117      -8.069  23.852  -3.252  1.00  3.000          C  
ATOM   1938  O   TYR A 117      -8.492  22.746  -2.881  1.00  3.120          O  
ATOM   1939  CB  TYR A 117      -5.780  24.045  -4.223  1.00  4.380          C  
ATOM   1940  CG  TYR A 117      -4.748  24.057  -5.414  1.00  4.380          C  
ATOM   1941  CD1 TYR A 117      -3.447  24.563  -5.222  1.00  4.380          C  
ATOM   1942  CD2 TYR A 117      -5.106  23.630  -6.664  1.00  4.380          C  
ATOM   1943  CE1 TYR A 117      -2.565  24.640  -6.295  1.00  4.380          C  
ATOM   1944  CE2 TYR A 117      -4.248  23.701  -7.720  1.00  4.380          C  
ATOM   1945  CZ  TYR A 117      -2.993  24.210  -7.556  1.00  4.380          C  
ATOM   1946  OH  TYR A 117      -2.190  24.299  -8.660  1.00  4.380          O  
ATOM   1947  H   TYR A 117      -7.063  25.908  -5.516  1.00  3.660          H  
ATOM   1948  HA  TYR A 117      -7.510  23.101  -5.158  1.00  3.790          H  
ATOM   1949 1HB  TYR A 117      -5.594  24.934  -3.613  1.00  5.260          H  
ATOM   1950 2HB  TYR A 117      -5.564  23.199  -3.613  1.00  5.260          H  
ATOM   1951  HD1 TYR A 117      -3.142  24.911  -4.239  1.00  5.260          H  
ATOM   1952  HD2 TYR A 117      -6.058  23.259  -6.820  1.00  5.260          H  
ATOM   1953  HE1 TYR A 117      -1.563  25.049  -6.158  1.00  5.260          H  
ATOM   1954  HE2 TYR A 117      -4.577  23.370  -8.706  1.00  5.260          H  
ATOM   1955  HH  TYR A 117      -1.534  25.037  -8.569  1.00  5.260          H  
ATOM   1956  N   ILE A 118      -8.273  24.985  -2.557  1.00  2.790          N  
ATOM   1957  CA  ILE A 118      -8.990  24.969  -1.287  1.00  2.660          C  
ATOM   1958  C   ILE A 118     -10.503  24.768  -1.526  1.00  2.600          C  
ATOM   1959  O   ILE A 118     -11.150  24.000  -0.808  1.00  2.640          O  
ATOM   1960  CB  ILE A 118      -8.616  26.227  -0.426  1.00  3.780          C  
ATOM   1961  CG1 ILE A 118      -9.092  27.554  -1.077  1.00  3.780          C  
ATOM   1962  CG2 ILE A 118      -7.140  26.235  -0.126  1.00  3.780          C  
ATOM   1963  CD1 ILE A 118      -8.808  28.867  -0.299  1.00  3.780          C  
ATOM   1964  H   ILE A 118      -7.862  25.859  -2.909  1.00  3.350          H  
ATOM   1965  HA  ILE A 118      -8.634  24.114  -0.719  1.00  3.190          H  
ATOM   1966  HB  ILE A 118      -9.101  26.156   0.478  1.00  4.530          H  
ATOM   1967 1HG1 ILE A 118      -8.659  27.623  -1.996  1.00  4.530          H  
ATOM   1968 2HG1 ILE A 118     -10.167  27.497  -1.208  1.00  4.530          H  
ATOM   1969 1HG2 ILE A 118      -6.887  27.064   0.522  1.00  4.530          H  
ATOM   1970 2HG2 ILE A 118      -6.909  25.326   0.373  1.00  4.530          H  
ATOM   1971 3HG2 ILE A 118      -6.563  26.306  -1.049  1.00  4.530          H  
ATOM   1972 1HD1 ILE A 118      -9.210  29.706  -0.863  1.00  4.530          H  
ATOM   1973 2HD1 ILE A 118      -9.254  28.853   0.651  1.00  4.530          H  
ATOM   1974 3HD1 ILE A 118      -7.739  29.008  -0.182  1.00  4.530          H  
ATOM   1975  N   LYS A 119     -11.061  25.329  -2.606  1.00  2.570          N  
ATOM   1976  CA  LYS A 119     -12.470  25.089  -2.899  1.00  2.590          C  
ATOM   1977  C   LYS A 119     -12.737  23.574  -3.008  1.00  2.820          C  
ATOM   1978  O   LYS A 119     -13.703  23.052  -2.427  1.00  2.860          O  
ATOM   1979  CB  LYS A 119     -12.888  25.824  -4.181  1.00  3.620          C  
ATOM   1980  CG  LYS A 119     -14.410  25.867  -4.467  1.00  3.620          C  
ATOM   1981  CD  LYS A 119     -14.862  24.716  -5.397  1.00  3.620          C  
ATOM   1982  CE  LYS A 119     -16.306  24.887  -5.858  1.00  3.620          C  
ATOM   1983  NZ  LYS A 119     -16.727  23.786  -6.783  1.00  3.620          N  
ATOM   1984  H   LYS A 119     -10.531  25.978  -3.194  1.00  3.080          H  
ATOM   1985  HA  LYS A 119     -13.063  25.479  -2.077  1.00  3.110          H  
ATOM   1986 1HB  LYS A 119     -12.525  26.856  -4.138  1.00  4.340          H  
ATOM   1987 2HB  LYS A 119     -12.401  25.353  -5.034  1.00  4.340          H  
ATOM   1988 1HG  LYS A 119     -14.951  25.792  -3.522  1.00  4.340          H  
ATOM   1989 2HG  LYS A 119     -14.654  26.822  -4.931  1.00  4.340          H  
ATOM   1990 1HD  LYS A 119     -14.210  24.656  -6.269  1.00  4.340          H  
ATOM   1991 2HD  LYS A 119     -14.801  23.765  -4.872  1.00  4.340          H  
ATOM   1992 1HE  LYS A 119     -16.958  24.883  -4.987  1.00  4.340          H  
ATOM   1993 2HE  LYS A 119     -16.411  25.840  -6.373  1.00  4.340          H  
ATOM   1994 1HZ  LYS A 119     -17.686  23.926  -7.064  1.00  4.340          H  
ATOM   1995 2HZ  LYS A 119     -16.133  23.784  -7.607  1.00  4.340          H  
ATOM   1996 3HZ  LYS A 119     -16.641  22.892  -6.306  1.00  4.340          H  
ATOM   1997  N   GLU A 120     -11.914  22.866  -3.789  1.00  3.010          N  
ATOM   1998  CA  GLU A 120     -12.137  21.433  -3.937  1.00  3.290          C  
ATOM   1999  C   GLU A 120     -11.860  20.675  -2.622  1.00  3.370          C  
ATOM   2000  O   GLU A 120     -12.614  19.761  -2.278  1.00  3.550          O  
ATOM   2001  CB  GLU A 120     -11.392  20.895  -5.156  1.00  4.490          C  
ATOM   2002  CG  GLU A 120     -12.004  21.376  -6.505  1.00  4.490          C  
ATOM   2003  CD  GLU A 120     -13.469  20.962  -6.730  1.00  4.490          C  
ATOM   2004  OE1 GLU A 120     -13.849  19.884  -6.329  1.00  4.490          O  
ATOM   2005  OE2 GLU A 120     -14.197  21.734  -7.331  1.00  4.490          O  
ATOM   2006  H   GLU A 120     -11.145  23.339  -4.277  1.00  3.610          H  
ATOM   2007  HA  GLU A 120     -13.193  21.290  -4.159  1.00  3.950          H  
ATOM   2008 1HB  GLU A 120     -10.350  21.223  -5.116  1.00  5.390          H  
ATOM   2009 2HB  GLU A 120     -11.398  19.829  -5.175  1.00  5.390          H  
ATOM   2010 1HG  GLU A 120     -11.935  22.465  -6.551  1.00  5.390          H  
ATOM   2011 2HG  GLU A 120     -11.416  20.968  -7.312  1.00  5.390          H  
ATOM   2012  N   LEU A 121     -10.878  21.111  -1.813  1.00  3.280          N  
ATOM   2013  CA  LEU A 121     -10.667  20.478  -0.506  1.00  3.390          C  
ATOM   2014  C   LEU A 121     -11.961  20.453   0.291  1.00  3.300          C  
ATOM   2015  O   LEU A 121     -12.336  19.403   0.829  1.00  3.510          O  
ATOM   2016  CB  LEU A 121      -9.577  21.221   0.296  1.00  4.700          C  
ATOM   2017  CG  LEU A 121      -9.384  20.846   1.834  1.00  4.700          C  
ATOM   2018  CD1 LEU A 121      -9.071  19.418   2.041  1.00  4.700          C  
ATOM   2019  CD2 LEU A 121      -8.218  21.681   2.398  1.00  4.700          C  
ATOM   2020  H   LEU A 121     -10.233  21.841  -2.131  1.00  3.940          H  
ATOM   2021  HA  LEU A 121     -10.338  19.456  -0.680  1.00  4.070          H  
ATOM   2022 1HB  LEU A 121      -8.641  21.084  -0.215  1.00  5.640          H  
ATOM   2023 2HB  LEU A 121      -9.815  22.270   0.273  1.00  5.640          H  
ATOM   2024  HG  LEU A 121     -10.310  21.084   2.375  1.00  5.640          H  
ATOM   2025 1HD1 LEU A 121      -8.962  19.241   3.094  1.00  5.640          H  
ATOM   2026 2HD1 LEU A 121      -9.873  18.793   1.665  1.00  5.640          H  
ATOM   2027 3HD1 LEU A 121      -8.168  19.176   1.559  1.00  5.640          H  
ATOM   2028 1HD2 LEU A 121      -8.089  21.464   3.459  1.00  5.640          H  
ATOM   2029 2HD2 LEU A 121      -7.297  21.434   1.872  1.00  5.640          H  
ATOM   2030 3HD2 LEU A 121      -8.431  22.729   2.271  1.00  5.640          H  
ATOM   2031  N   ASN A 122     -12.667  21.589   0.331  1.00  3.050          N  
ATOM   2032  CA  ASN A 122     -13.944  21.671   1.048  1.00  3.000          C  
ATOM   2033  C   ASN A 122     -14.930  20.610   0.572  1.00  3.170          C  
ATOM   2034  O   ASN A 122     -15.723  20.100   1.363  1.00  3.290          O  
ATOM   2035  CB  ASN A 122     -14.569  23.047   0.930  1.00  4.220          C  
ATOM   2036  CG  ASN A 122     -15.913  23.191   1.654  1.00  4.220          C  
ATOM   2037  OD1 ASN A 122     -16.050  23.053   2.868  1.00  4.220          O  
ATOM   2038  ND2 ASN A 122     -16.923  23.475   0.878  1.00  4.220          N  
ATOM   2039  H   ASN A 122     -12.262  22.410  -0.139  1.00  3.660          H  
ATOM   2040  HA  ASN A 122     -13.743  21.496   2.106  1.00  3.600          H  
ATOM   2041 1HB  ASN A 122     -13.887  23.751   1.382  1.00  5.060          H  
ATOM   2042 2HB  ASN A 122     -14.686  23.318  -0.115  1.00  5.060          H  
ATOM   2043 1HD2 ASN A 122     -17.841  23.584   1.262  1.00  5.060          H  
ATOM   2044 2HD2 ASN A 122     -16.765  23.588  -0.098  1.00  5.060          H  
ATOM   2045  N   VAL A 123     -14.905  20.269  -0.716  1.00  3.250          N  
ATOM   2046  CA  VAL A 123     -15.837  19.262  -1.205  1.00  3.500          C  
ATOM   2047  C   VAL A 123     -15.567  17.892  -0.575  1.00  3.790          C  
ATOM   2048  O   VAL A 123     -16.494  17.230  -0.082  1.00  4.000          O  
ATOM   2049  CB  VAL A 123     -15.727  19.122  -2.739  1.00  4.800          C  
ATOM   2050  CG1 VAL A 123     -16.556  17.956  -3.211  1.00  4.800          C  
ATOM   2051  CG2 VAL A 123     -16.154  20.419  -3.406  1.00  4.800          C  
ATOM   2052  H   VAL A 123     -14.259  20.754  -1.357  1.00  3.900          H  
ATOM   2053  HA  VAL A 123     -16.847  19.576  -0.945  1.00  4.200          H  
ATOM   2054  HB  VAL A 123     -14.709  18.910  -3.008  1.00  5.760          H  
ATOM   2055 1HG1 VAL A 123     -16.461  17.856  -4.281  1.00  5.760          H  
ATOM   2056 2HG1 VAL A 123     -16.239  17.027  -2.753  1.00  5.760          H  
ATOM   2057 3HG1 VAL A 123     -17.591  18.149  -2.946  1.00  5.760          H  
ATOM   2058 1HG2 VAL A 123     -16.054  20.321  -4.489  1.00  5.760          H  
ATOM   2059 2HG2 VAL A 123     -17.188  20.638  -3.150  1.00  5.760          H  
ATOM   2060 3HG2 VAL A 123     -15.517  21.233  -3.062  1.00  5.760          H  
ATOM   2061  N   CYS A 124     -14.302  17.453  -0.616  1.00  3.850          N  
ATOM   2062  CA  CYS A 124     -13.991  16.135  -0.053  1.00  4.180          C  
ATOM   2063  C   CYS A 124     -14.059  16.121   1.463  1.00  4.130          C  
ATOM   2064  O   CYS A 124     -14.328  15.075   2.068  1.00  4.370          O  
ATOM   2065  CB  CYS A 124     -12.627  15.625  -0.505  1.00  5.720          C  
ATOM   2066  SG  CYS A 124     -11.186  16.600   0.044  1.00  5.720          S  
ATOM   2067  H   CYS A 124     -13.605  18.059  -1.066  1.00  4.620          H  
ATOM   2068  HA  CYS A 124     -14.735  15.432  -0.431  1.00  5.020          H  
ATOM   2069 1HB  CYS A 124     -12.495  14.610  -0.139  1.00  6.860          H  
ATOM   2070 2HB  CYS A 124     -12.625  15.566  -1.554  1.00  6.860          H  
ATOM   2071  HG  CYS A 124     -11.824  17.791   0.118  1.00  6.860          H  
ATOM   2072  N   MET A 125     -13.845  17.285   2.077  1.00  3.850          N  
ATOM   2073  CA  MET A 125     -13.950  17.427   3.509  1.00  3.820          C  
ATOM   2074  C   MET A 125     -15.402  17.328   3.955  1.00  3.810          C  
ATOM   2075  O   MET A 125     -15.752  16.559   4.849  1.00  3.940          O  
ATOM   2076  CB  MET A 125     -13.402  18.777   3.929  1.00  5.360          C  
ATOM   2077  CG  MET A 125     -13.438  19.037   5.409  1.00  5.360          C  
ATOM   2078  SD  MET A 125     -15.060  19.628   6.061  1.00  5.360          S  
ATOM   2079  CE  MET A 125     -15.200  21.281   5.463  1.00  5.360          C  
ATOM   2080  H   MET A 125     -13.546  18.099   1.532  1.00  4.620          H  
ATOM   2081  HA  MET A 125     -13.384  16.627   3.985  1.00  4.580          H  
ATOM   2082 1HB  MET A 125     -12.367  18.869   3.589  1.00  6.430          H  
ATOM   2083 2HB  MET A 125     -13.963  19.550   3.430  1.00  6.430          H  
ATOM   2084 1HG  MET A 125     -13.162  18.126   5.937  1.00  6.430          H  
ATOM   2085 2HG  MET A 125     -12.702  19.794   5.623  1.00  6.430          H  
ATOM   2086 1HE  MET A 125     -16.139  21.713   5.793  1.00  6.430          H  
ATOM   2087 2HE  MET A 125     -14.374  21.873   5.846  1.00  6.430          H  
ATOM   2088 3HE  MET A 125     -15.172  21.278   4.381  1.00  6.430          H  
ATOM   2089  N   ALA A 126     -16.270  18.115   3.315  1.00  3.740          N  
ATOM   2090  CA  ALA A 126     -17.670  18.192   3.681  1.00  3.850          C  
ATOM   2091  C   ALA A 126     -18.350  16.836   3.551  1.00  3.970          C  
ATOM   2092  O   ALA A 126     -19.211  16.476   4.356  1.00  4.130          O  
ATOM   2093  CB  ALA A 126     -18.355  19.235   2.824  1.00  5.350          C  
ATOM   2094  H   ALA A 126     -15.947  18.726   2.565  1.00  4.490          H  
ATOM   2095  HA  ALA A 126     -17.724  18.500   4.718  1.00  4.620          H  
ATOM   2096 1HB  ALA A 126     -19.394  19.322   3.110  1.00  6.420          H  
ATOM   2097 2HB  ALA A 126     -17.852  20.196   2.964  1.00  6.420          H  
ATOM   2098 3HB  ALA A 126     -18.286  18.939   1.776  1.00  6.420          H  
ATOM   2099  N   GLY A 127     -17.925  16.045   2.566  1.00  4.270          N  
ATOM   2100  CA  GLY A 127     -18.488  14.723   2.334  1.00  4.630          C  
ATOM   2101  C   GLY A 127     -17.864  13.634   3.222  1.00  4.550          C  
ATOM   2102  O   GLY A 127     -18.187  12.452   3.066  1.00  4.550          O  
ATOM   2103  H   GLY A 127     -17.230  16.398   1.896  1.00  5.120          H  
ATOM   2104 1HA  GLY A 127     -19.564  14.758   2.501  1.00  5.560          H  
ATOM   2105 2HA  GLY A 127     -18.339  14.460   1.286  1.00  5.560          H  
ATOM   2106  N   SER A 128     -16.962  14.030   4.129  1.00  4.830          N  
ATOM   2107  CA  SER A 128     -16.230  13.142   5.023  1.00  4.910          C  
ATOM   2108  C   SER A 128     -16.426  13.517   6.494  1.00  5.360          C  
ATOM   2109  O   SER A 128     -15.471  13.518   7.279  1.00  5.920          O  
ATOM   2110  CB  SER A 128     -14.751  13.191   4.717  1.00  6.840          C  
ATOM   2111  OG  SER A 128     -14.477  12.774   3.408  1.00  6.840          O  
ATOM   2112  H   SER A 128     -16.738  15.022   4.219  1.00  5.800          H  
ATOM   2113  HA  SER A 128     -16.591  12.127   4.870  1.00  5.890          H  
ATOM   2114 1HB  SER A 128     -14.384  14.209   4.859  1.00  8.210          H  
ATOM   2115 2HB  SER A 128     -14.226  12.558   5.417  1.00  8.210          H  
ATOM   2116  HG  SER A 128     -14.647  13.565   2.843  1.00  8.210          H  
ATOM   2117  N   ASN A 129     -17.649  13.858   6.900  1.00  5.560          N  
ATOM   2118  CA  ASN A 129     -17.899  14.269   8.280  1.00  6.250          C  
ATOM   2119  C   ASN A 129     -17.826  13.097   9.259  1.00  6.380          C  
ATOM   2120  O   ASN A 129     -17.803  13.277  10.477  1.00  6.550          O  
ATOM   2121  CB  ASN A 129     -19.225  14.980   8.360  1.00  8.470          C  
ATOM   2122  CG  ASN A 129     -20.320  14.113   7.908  1.00  8.470          C  
ATOM   2123  OD1 ASN A 129     -20.212  13.545   6.810  1.00  8.470          O  
ATOM   2124  ND2 ASN A 129     -21.361  13.982   8.691  1.00  8.470          N  
ATOM   2125  H   ASN A 129     -18.434  13.812   6.247  1.00  6.670          H  
ATOM   2126  HA  ASN A 129     -17.120  14.977   8.568  1.00  7.500          H  
ATOM   2127 1HB  ASN A 129     -19.414  15.304   9.382  1.00 10.170          H  
ATOM   2128 2HB  ASN A 129     -19.194  15.859   7.730  1.00 10.170          H  
ATOM   2129 1HD2 ASN A 129     -22.122  13.396   8.414  1.00 10.170          H  
ATOM   2130 2HD2 ASN A 129     -21.392  14.464   9.567  1.00 10.170          H  
ATOM   2131  N   GLN A 130     -17.777  11.895   8.711  1.00  6.530          N  
ATOM   2132  CA  GLN A 130     -17.626  10.663   9.454  1.00  6.820          C  
ATOM   2133  C   GLN A 130     -16.152  10.346   9.770  1.00  6.750          C  
ATOM   2134  O   GLN A 130     -15.879   9.356  10.450  1.00  7.200          O  
ATOM   2135  CB  GLN A 130     -18.283   9.485   8.707  1.00  9.430          C  
ATOM   2136  CG  GLN A 130     -17.583   9.040   7.414  1.00  9.430          C  
ATOM   2137  CD  GLN A 130     -18.027   9.841   6.208  1.00  9.430          C  
ATOM   2138  OE1 GLN A 130     -18.401  11.004   6.352  1.00  9.430          O  
ATOM   2139  NE2 GLN A 130     -17.984   9.243   5.030  1.00  9.430          N  
ATOM   2140  H   GLN A 130     -17.860  11.845   7.699  1.00  7.840          H  
ATOM   2141  HA  GLN A 130     -18.145  10.781  10.405  1.00  8.180          H  
ATOM   2142 1HB  GLN A 130     -18.324   8.622   9.369  1.00 11.320          H  
ATOM   2143 2HB  GLN A 130     -19.310   9.750   8.456  1.00 11.320          H  
ATOM   2144 1HG  GLN A 130     -16.520   9.134   7.524  1.00 11.320          H  
ATOM   2145 2HG  GLN A 130     -17.839   7.998   7.231  1.00 11.320          H  
ATOM   2146 1HE2 GLN A 130     -18.268   9.744   4.200  1.00 11.320          H  
ATOM   2147 2HE2 GLN A 130     -17.674   8.295   4.955  1.00 11.320          H  
ATOM   2148  N   ARG A 131     -15.189  11.156   9.269  1.00  6.390          N  
ATOM   2149  CA  ARG A 131     -13.763  10.854   9.495  1.00  6.440          C  
ATOM   2150  C   ARG A 131     -12.876  11.719  10.467  1.00  6.160          C  
ATOM   2151  O   ARG A 131     -11.668  11.438  10.530  1.00  6.270          O  
ATOM   2152  CB  ARG A 131     -13.036  10.832   8.152  1.00  9.000          C  
ATOM   2153  CG  ARG A 131     -13.504   9.758   7.180  1.00  9.000          C  
ATOM   2154  CD  ARG A 131     -12.715   9.755   5.895  1.00  9.000          C  
ATOM   2155  NE  ARG A 131     -11.320   9.343   6.084  1.00  9.000          N  
ATOM   2156  CZ  ARG A 131     -10.874   8.063   6.137  1.00  9.000          C  
ATOM   2157  NH1 ARG A 131     -11.715   7.048   6.032  1.00  9.000          N  
ATOM   2158  NH2 ARG A 131      -9.581   7.826   6.296  1.00  9.000          N  
ATOM   2159  H   ARG A 131     -15.442  11.978   8.708  1.00  7.670          H  
ATOM   2160  HA  ARG A 131     -13.729   9.835   9.878  1.00  7.730          H  
ATOM   2161 1HB  ARG A 131     -13.161  11.797   7.658  1.00 10.800          H  
ATOM   2162 2HB  ARG A 131     -11.967  10.689   8.311  1.00 10.800          H  
ATOM   2163 1HG  ARG A 131     -13.445   8.780   7.652  1.00 10.800          H  
ATOM   2164 2HG  ARG A 131     -14.529   9.973   6.912  1.00 10.800          H  
ATOM   2165 1HD  ARG A 131     -13.180   9.093   5.171  1.00 10.800          H  
ATOM   2166 2HD  ARG A 131     -12.699  10.764   5.489  1.00 10.800          H  
ATOM   2167  HE  ARG A 131     -10.625  10.093   6.171  1.00 10.800          H  
ATOM   2168 1HH1 ARG A 131     -12.699   7.213   5.908  1.00 10.800          H  
ATOM   2169 2HH1 ARG A 131     -11.370   6.094   6.077  1.00 10.800          H  
ATOM   2170 1HH2 ARG A 131      -8.933   8.602   6.373  1.00 10.800          H  
ATOM   2171 2HH2 ARG A 131      -9.238   6.872   6.325  1.00 10.800          H  
ATOM   2172  N   PRO A 132     -13.386  12.662  11.325  1.00  6.140          N  
ATOM   2173  CA  PRO A 132     -12.570  13.542  12.170  1.00  6.190          C  
ATOM   2174  C   PRO A 132     -11.706  12.748  13.147  1.00  5.860          C  
ATOM   2175  O   PRO A 132     -10.625  13.197  13.547  1.00  6.030          O  
ATOM   2176  CB  PRO A 132     -13.618  14.395  12.899  1.00  9.290          C  
ATOM   2177  CG  PRO A 132     -14.882  13.590  12.849  1.00  9.290          C  
ATOM   2178  CD  PRO A 132     -14.822  12.826  11.543  1.00  9.290          C  
ATOM   2179  HA  PRO A 132     -11.945  14.179  11.532  1.00  7.430          H  
ATOM   2180 1HB  PRO A 132     -13.285  14.605  13.929  1.00 11.140          H  
ATOM   2181 2HB  PRO A 132     -13.729  15.376  12.402  1.00 11.140          H  
ATOM   2182 1HG  PRO A 132     -14.966  12.934  13.728  1.00 11.140          H  
ATOM   2183 2HG  PRO A 132     -15.753  14.274  12.884  1.00 11.140          H  
ATOM   2184 1HD  PRO A 132     -15.310  11.877  11.742  1.00 11.140          H  
ATOM   2185 2HD  PRO A 132     -15.288  13.406  10.734  1.00 11.140          H  
ATOM   2186  N   ALA A 133     -12.111  11.504  13.430  1.00  5.660          N  
ATOM   2187  CA  ALA A 133     -11.363  10.616  14.300  1.00  5.580          C  
ATOM   2188  C   ALA A 133      -9.900  10.553  13.882  1.00  5.350          C  
ATOM   2189  O   ALA A 133      -9.017  10.410  14.731  1.00  5.660          O  
ATOM   2190  CB  ALA A 133     -11.962   9.223  14.249  1.00  7.840          C  
ATOM   2191  H   ALA A 133     -13.001  11.166  13.095  1.00  6.790          H  
ATOM   2192  HA  ALA A 133     -11.416  11.004  15.316  1.00  6.700          H  
ATOM   2193 1HB  ALA A 133     -11.404   8.565  14.913  1.00  9.410          H  
ATOM   2194 2HB  ALA A 133     -13.003   9.263  14.562  1.00  9.410          H  
ATOM   2195 3HB  ALA A 133     -11.903   8.842  13.230  1.00  9.410          H  
ATOM   2196  N   HIS A 134      -9.641  10.608  12.568  1.00  5.120          N  
ATOM   2197  CA  HIS A 134      -8.279  10.533  12.093  1.00  5.040          C  
ATOM   2198  C   HIS A 134      -7.849  11.840  11.419  1.00  5.060          C  
ATOM   2199  O   HIS A 134      -6.655  12.133  11.334  1.00  5.190          O  
ATOM   2200  CB  HIS A 134      -8.162   9.365  11.122  1.00  7.090          C  
ATOM   2201  CG  HIS A 134      -8.555   8.072  11.766  1.00  7.090          C  
ATOM   2202  ND1 HIS A 134      -7.794   7.459  12.737  1.00  7.090          N  
ATOM   2203  CD2 HIS A 134      -9.646   7.292  11.591  1.00  7.090          C  
ATOM   2204  CE1 HIS A 134      -8.402   6.353  13.128  1.00  7.090          C  
ATOM   2205  NE2 HIS A 134      -9.527   6.230  12.446  1.00  7.090          N  
ATOM   2206  H   HIS A 134     -10.396  10.714  11.888  1.00  6.140          H  
ATOM   2207  HA  HIS A 134      -7.606  10.355  12.927  1.00  6.050          H  
ATOM   2208 1HB  HIS A 134      -8.810   9.544  10.260  1.00  8.510          H  
ATOM   2209 2HB  HIS A 134      -7.139   9.284  10.761  1.00  8.510          H  
ATOM   2210  HD1 HIS A 134      -7.103   7.920  13.298  1.00  8.510          H  
ATOM   2211  HD2 HIS A 134     -10.518   7.376  10.943  1.00  8.510          H  
ATOM   2212  HE1 HIS A 134      -7.959   5.720  13.895  1.00  8.510          H  
ATOM   2213  N   ASP A 135      -8.819  12.648  10.966  1.00  5.100          N  
ATOM   2214  CA  ASP A 135      -8.484  13.875  10.247  1.00  5.260          C  
ATOM   2215  C   ASP A 135      -8.333  15.153  11.099  1.00  4.860          C  
ATOM   2216  O   ASP A 135      -7.820  16.152  10.581  1.00  4.800          O  
ATOM   2217  CB  ASP A 135      -9.508  14.114   9.138  1.00  7.300          C  
ATOM   2218  CG  ASP A 135      -9.451  13.038   8.030  1.00  7.300          C  
ATOM   2219  OD1 ASP A 135      -8.428  12.430   7.819  1.00  7.300          O  
ATOM   2220  OD2 ASP A 135     -10.444  12.869   7.380  1.00  7.300          O  
ATOM   2221  H   ASP A 135      -9.794  12.356  11.040  1.00  6.120          H  
ATOM   2222  HA  ASP A 135      -7.524  13.707   9.759  1.00  6.310          H  
ATOM   2223 1HB  ASP A 135     -10.509  14.111   9.567  1.00  8.760          H  
ATOM   2224 2HB  ASP A 135      -9.340  15.094   8.690  1.00  8.760          H  
ATOM   2225  N   THR A 136      -8.690  15.125  12.396  1.00  4.770          N  
ATOM   2226  CA  THR A 136      -8.617  16.316  13.258  1.00  4.620          C  
ATOM   2227  C   THR A 136      -7.295  17.066  13.180  1.00  4.430          C  
ATOM   2228  O   THR A 136      -7.271  18.290  13.033  1.00  4.200          O  
ATOM   2229  CB  THR A 136      -8.884  15.954  14.741  1.00  6.530          C  
ATOM   2230  OG1 THR A 136     -10.225  15.462  14.879  1.00  6.530          O  
ATOM   2231  CG2 THR A 136      -8.692  17.186  15.644  1.00  6.530          C  
ATOM   2232  H   THR A 136      -9.124  14.293  12.795  1.00  5.720          H  
ATOM   2233  HA  THR A 136      -9.405  16.997  12.943  1.00  5.540          H  
ATOM   2234  HB  THR A 136      -8.191  15.169  15.051  1.00  7.830          H  
ATOM   2235  HG1 THR A 136     -10.289  14.573  14.481  1.00  7.830          H  
ATOM   2236 1HG2 THR A 136      -8.889  16.908  16.676  1.00  7.830          H  
ATOM   2237 2HG2 THR A 136      -7.674  17.562  15.570  1.00  7.830          H  
ATOM   2238 3HG2 THR A 136      -9.383  17.957  15.340  1.00  7.830          H  
ATOM   2239  N   GLN A 137      -6.171  16.372  13.227  1.00  4.610          N  
ATOM   2240  CA  GLN A 137      -4.915  17.103  13.183  1.00  4.550          C  
ATOM   2241  C   GLN A 137      -4.787  17.979  11.927  1.00  4.390          C  
ATOM   2242  O   GLN A 137      -4.173  19.050  11.986  1.00  4.290          O  
ATOM   2243  CB  GLN A 137      -3.735  16.134  13.290  1.00  6.390          C  
ATOM   2244  CG  GLN A 137      -3.610  15.461  14.669  1.00  6.390          C  
ATOM   2245  CD  GLN A 137      -4.492  14.227  14.841  1.00  6.390          C  
ATOM   2246  OE1 GLN A 137      -5.479  14.035  14.124  1.00  6.390          O  
ATOM   2247  NE2 GLN A 137      -4.141  13.384  15.800  1.00  6.390          N  
ATOM   2248  H   GLN A 137      -6.194  15.357  13.332  1.00  5.530          H  
ATOM   2249  HA  GLN A 137      -4.885  17.768  14.048  1.00  5.460          H  
ATOM   2250 1HB  GLN A 137      -3.839  15.352  12.536  1.00  7.670          H  
ATOM   2251 2HB  GLN A 137      -2.806  16.667  13.081  1.00  7.670          H  
ATOM   2252 1HG  GLN A 137      -2.574  15.159  14.815  1.00  7.670          H  
ATOM   2253 2HG  GLN A 137      -3.896  16.187  15.432  1.00  7.670          H  
ATOM   2254 1HE2 GLN A 137      -4.685  12.555  15.960  1.00  7.670          H  
ATOM   2255 2HE2 GLN A 137      -3.335  13.569  16.366  1.00  7.670          H  
ATOM   2256  N   ASP A 138      -5.389  17.573  10.802  1.00  4.470          N  
ATOM   2257  CA  ASP A 138      -5.273  18.368   9.595  1.00  4.430          C  
ATOM   2258  C   ASP A 138      -6.179  19.573   9.732  1.00  4.100          C  
ATOM   2259  O   ASP A 138      -5.752  20.709   9.507  1.00  4.050          O  
ATOM   2260  CB  ASP A 138      -5.737  17.575   8.363  1.00  6.220          C  
ATOM   2261  CG  ASP A 138      -4.859  16.373   7.954  1.00  6.220          C  
ATOM   2262  OD1 ASP A 138      -3.720  16.264   8.364  1.00  6.220          O  
ATOM   2263  OD2 ASP A 138      -5.374  15.532   7.223  1.00  6.220          O  
ATOM   2264  H   ASP A 138      -5.940  16.714  10.781  1.00  5.360          H  
ATOM   2265  HA  ASP A 138      -4.245  18.702   9.467  1.00  5.320          H  
ATOM   2266 1HB  ASP A 138      -6.751  17.216   8.533  1.00  7.460          H  
ATOM   2267 2HB  ASP A 138      -5.788  18.253   7.515  1.00  7.460          H  
ATOM   2268  N   THR A 139      -7.385  19.340  10.258  1.00  3.940          N  
ATOM   2269  CA  THR A 139      -8.376  20.407  10.359  1.00  3.660          C  
ATOM   2270  C   THR A 139      -7.902  21.492  11.312  1.00  3.520          C  
ATOM   2271  O   THR A 139      -8.218  22.664  11.139  1.00  3.340          O  
ATOM   2272  CB  THR A 139      -9.748  19.872  10.818  1.00  5.240          C  
ATOM   2273  OG1 THR A 139      -9.662  19.356  12.143  1.00  5.240          O  
ATOM   2274  CG2 THR A 139     -10.139  18.724   9.893  1.00  5.240          C  
ATOM   2275  H   THR A 139      -7.633  18.372  10.485  1.00  4.730          H  
ATOM   2276  HA  THR A 139      -8.498  20.851   9.388  1.00  4.390          H  
ATOM   2277  HB  THR A 139     -10.495  20.662  10.778  1.00  6.280          H  
ATOM   2278  HG1 THR A 139      -9.694  20.078  12.768  1.00  6.280          H  
ATOM   2279 1HG2 THR A 139     -11.092  18.318  10.201  1.00  6.280          H  
ATOM   2280 2HG2 THR A 139     -10.204  19.090   8.880  1.00  6.280          H  
ATOM   2281 3HG2 THR A 139      -9.406  17.943   9.935  1.00  6.280          H  
ATOM   2282  N   GLN A 140      -7.136  21.119  12.327  1.00  3.670          N  
ATOM   2283  CA  GLN A 140      -6.615  22.129  13.229  1.00  3.630          C  
ATOM   2284  C   GLN A 140      -5.502  22.915  12.536  1.00  3.630          C  
ATOM   2285  O   GLN A 140      -5.522  24.153  12.506  1.00  3.510          O  
ATOM   2286  CB  GLN A 140      -6.088  21.485  14.512  1.00  5.100          C  
ATOM   2287  CG  GLN A 140      -7.181  20.896  15.387  1.00  5.100          C  
ATOM   2288  CD  GLN A 140      -6.654  20.161  16.588  1.00  5.100          C  
ATOM   2289  OE1 GLN A 140      -5.488  19.750  16.609  1.00  5.100          O  
ATOM   2290  NE2 GLN A 140      -7.507  19.988  17.595  1.00  5.100          N  
ATOM   2291  H   GLN A 140      -6.973  20.117  12.473  1.00  4.400          H  
ATOM   2292  HA  GLN A 140      -7.417  22.819  13.483  1.00  4.360          H  
ATOM   2293 1HB  GLN A 140      -5.399  20.677  14.248  1.00  6.120          H  
ATOM   2294 2HB  GLN A 140      -5.533  22.220  15.094  1.00  6.120          H  
ATOM   2295 1HG  GLN A 140      -7.831  21.702  15.732  1.00  6.120          H  
ATOM   2296 2HG  GLN A 140      -7.752  20.192  14.787  1.00  6.120          H  
ATOM   2297 1HE2 GLN A 140      -7.220  19.508  18.424  1.00  6.120          H  
ATOM   2298 2HE2 GLN A 140      -8.464  20.347  17.524  1.00  6.120          H  
ATOM   2299  N   ARG A 141      -4.551  22.205  11.910  1.00  3.810          N  
ATOM   2300  CA  ARG A 141      -3.405  22.860  11.283  1.00  3.900          C  
ATOM   2301  C   ARG A 141      -3.824  23.822  10.176  1.00  3.610          C  
ATOM   2302  O   ARG A 141      -3.252  24.908  10.044  1.00  3.610          O  
ATOM   2303  CB  ARG A 141      -2.422  21.825  10.766  1.00  5.420          C  
ATOM   2304  CG  ARG A 141      -1.675  21.082  11.890  1.00  5.420          C  
ATOM   2305  CD  ARG A 141      -0.699  20.081  11.384  1.00  5.420          C  
ATOM   2306  NE  ARG A 141      -1.350  18.942  10.715  1.00  5.420          N  
ATOM   2307  CZ  ARG A 141      -0.689  17.972  10.035  1.00  5.420          C  
ATOM   2308  NH1 ARG A 141       0.632  17.999   9.963  1.00  5.420          N  
ATOM   2309  NH2 ARG A 141      -1.343  16.990   9.428  1.00  5.420          N  
ATOM   2310  H   ARG A 141      -4.598  21.180  11.917  1.00  4.570          H  
ATOM   2311  HA  ARG A 141      -2.884  23.430  12.048  1.00  4.680          H  
ATOM   2312 1HB  ARG A 141      -2.955  21.084  10.165  1.00  6.510          H  
ATOM   2313 2HB  ARG A 141      -1.678  22.305  10.129  1.00  6.510          H  
ATOM   2314 1HG  ARG A 141      -1.125  21.813  12.476  1.00  6.510          H  
ATOM   2315 2HG  ARG A 141      -2.382  20.582  12.538  1.00  6.510          H  
ATOM   2316 1HD  ARG A 141      -0.032  20.569  10.673  1.00  6.510          H  
ATOM   2317 2HD  ARG A 141      -0.121  19.701  12.224  1.00  6.510          H  
ATOM   2318  HE  ARG A 141      -2.371  18.884  10.770  1.00  6.510          H  
ATOM   2319 1HH1 ARG A 141       1.152  18.737  10.412  1.00  6.510          H  
ATOM   2320 2HH1 ARG A 141       1.122  17.278   9.453  1.00  6.510          H  
ATOM   2321 1HH2 ARG A 141      -2.373  16.936   9.414  1.00  6.510          H  
ATOM   2322 2HH2 ARG A 141      -0.842  16.282   8.924  1.00  6.510          H  
ATOM   2323  N   TRP A 142      -4.922  23.507   9.479  1.00  3.420          N  
ATOM   2324  CA  TRP A 142      -5.442  24.337   8.392  1.00  3.180          C  
ATOM   2325  C   TRP A 142      -5.689  25.776   8.797  1.00  3.050          C  
ATOM   2326  O   TRP A 142      -5.770  26.645   7.930  1.00  2.980          O  
ATOM   2327  CB  TRP A 142      -6.782  23.812   7.867  1.00  4.550          C  
ATOM   2328  CG  TRP A 142      -6.723  22.517   7.157  1.00  4.550          C  
ATOM   2329  CD1 TRP A 142      -5.624  21.888   6.694  1.00  4.550          C  
ATOM   2330  CD2 TRP A 142      -7.831  21.665   6.815  1.00  4.550          C  
ATOM   2331  NE1 TRP A 142      -5.966  20.718   6.116  1.00  4.550          N  
ATOM   2332  CE2 TRP A 142      -7.302  20.555   6.188  1.00  4.550          C  
ATOM   2333  CE3 TRP A 142      -9.205  21.752   6.993  1.00  4.550          C  
ATOM   2334  CZ2 TRP A 142      -8.083  19.529   5.752  1.00  4.550          C  
ATOM   2335  CZ3 TRP A 142      -9.989  20.722   6.544  1.00  4.550          C  
ATOM   2336  CH2 TRP A 142      -9.445  19.629   5.942  1.00  4.550          C  
ATOM   2337  H   TRP A 142      -5.360  22.595   9.651  1.00  4.100          H  
ATOM   2338  HA  TRP A 142      -4.713  24.341   7.586  1.00  3.820          H  
ATOM   2339 1HB  TRP A 142      -7.460  23.690   8.711  1.00  5.460          H  
ATOM   2340 2HB  TRP A 142      -7.225  24.550   7.203  1.00  5.460          H  
ATOM   2341  HD1 TRP A 142      -4.607  22.250   6.775  1.00  5.460          H  
ATOM   2342  HE1 TRP A 142      -5.293  20.070   5.688  1.00  5.460          H  
ATOM   2343  HE3 TRP A 142      -9.651  22.615   7.477  1.00  5.460          H  
ATOM   2344  HZ2 TRP A 142      -7.662  18.671   5.272  1.00  5.460          H  
ATOM   2345  HZ3 TRP A 142     -11.052  20.806   6.688  1.00  5.460          H  
ATOM   2346  HH2 TRP A 142     -10.097  18.826   5.599  1.00  5.460          H  
ATOM   2347  N   TYR A 143      -5.890  26.041  10.085  1.00  3.100          N  
ATOM   2348  CA  TYR A 143      -6.143  27.410  10.489  1.00  3.060          C  
ATOM   2349  C   TYR A 143      -5.066  27.836  11.491  1.00  3.170          C  
ATOM   2350  O   TYR A 143      -4.542  28.954  11.440  1.00  3.230          O  
ATOM   2351  CB  TYR A 143      -7.522  27.478  11.108  1.00  4.300          C  
ATOM   2352  CG  TYR A 143      -8.538  26.769  10.235  1.00  4.300          C  
ATOM   2353  CD1 TYR A 143      -9.048  25.578  10.708  1.00  4.300          C  
ATOM   2354  CD2 TYR A 143      -8.925  27.240   8.982  1.00  4.300          C  
ATOM   2355  CE1 TYR A 143      -9.926  24.860   9.981  1.00  4.300          C  
ATOM   2356  CE2 TYR A 143      -9.831  26.482   8.223  1.00  4.300          C  
ATOM   2357  CZ  TYR A 143     -10.316  25.290   8.750  1.00  4.300          C  
ATOM   2358  OH  TYR A 143     -11.164  24.484   8.070  1.00  4.300          O  
ATOM   2359  H   TYR A 143      -5.822  25.286  10.768  1.00  3.720          H  
ATOM   2360  HA  TYR A 143      -6.082  28.068   9.625  1.00  3.670          H  
ATOM   2361 1HB  TYR A 143      -7.511  27.013  12.074  1.00  5.160          H  
ATOM   2362 2HB  TYR A 143      -7.827  28.514  11.236  1.00  5.160          H  
ATOM   2363  HD1 TYR A 143      -8.735  25.201  11.676  1.00  5.160          H  
ATOM   2364  HD2 TYR A 143      -8.519  28.173   8.598  1.00  5.160          H  
ATOM   2365  HE1 TYR A 143     -10.310  23.916  10.373  1.00  5.160          H  
ATOM   2366  HE2 TYR A 143     -10.147  26.816   7.231  1.00  5.160          H  
ATOM   2367  HH  TYR A 143     -11.167  24.678   7.106  1.00  5.160          H  
ATOM   2368  N   HIS A 144      -4.727  26.910  12.397  1.00  3.280          N  
ATOM   2369  CA  HIS A 144      -3.788  27.115  13.492  1.00  3.480          C  
ATOM   2370  C   HIS A 144      -2.404  27.509  13.012  1.00  3.580          C  
ATOM   2371  O   HIS A 144      -1.717  28.301  13.659  1.00  3.770          O  
ATOM   2372  CB  HIS A 144      -3.712  25.854  14.361  1.00  4.790          C  
ATOM   2373  CG  HIS A 144      -2.789  25.944  15.528  1.00  4.790          C  
ATOM   2374  ND1 HIS A 144      -3.025  26.768  16.612  1.00  4.790          N  
ATOM   2375  CD2 HIS A 144      -1.632  25.296  15.792  1.00  4.790          C  
ATOM   2376  CE1 HIS A 144      -2.045  26.619  17.488  1.00  4.790          C  
ATOM   2377  NE2 HIS A 144      -1.191  25.732  17.014  1.00  4.790          N  
ATOM   2378  H   HIS A 144      -5.175  25.997  12.364  1.00  3.940          H  
ATOM   2379  HA  HIS A 144      -4.146  27.925  14.121  1.00  4.180          H  
ATOM   2380 1HB  HIS A 144      -4.711  25.613  14.731  1.00  5.750          H  
ATOM   2381 2HB  HIS A 144      -3.389  25.022  13.749  1.00  5.750          H  
ATOM   2382  HD1 HIS A 144      -3.546  27.618  16.565  1.00  5.750          H  
ATOM   2383  HD2 HIS A 144      -1.060  24.552  15.242  1.00  5.750          H  
ATOM   2384  HE1 HIS A 144      -2.043  27.185  18.418  1.00  5.750          H  
ATOM   2385  N   GLN A 145      -1.970  26.919  11.902  1.00  3.520          N  
ATOM   2386  CA  GLN A 145      -0.646  27.158  11.377  1.00  3.640          C  
ATOM   2387  C   GLN A 145      -0.657  27.965  10.075  1.00  3.420          C  
ATOM   2388  O   GLN A 145       0.185  27.728   9.200  1.00  3.680          O  
ATOM   2389  CB  GLN A 145       0.077  25.824  11.168  1.00  5.050          C  
ATOM   2390  CG  GLN A 145       0.284  25.043  12.446  1.00  5.050          C  
ATOM   2391  CD  GLN A 145       1.075  23.764  12.245  1.00  5.050          C  
ATOM   2392  OE1 GLN A 145       1.068  23.148  11.173  1.00  5.050          O  
ATOM   2393  NE2 GLN A 145       1.776  23.352  13.294  1.00  5.050          N  
ATOM   2394  H   GLN A 145      -2.572  26.269  11.391  1.00  4.220          H  
ATOM   2395  HA  GLN A 145      -0.088  27.734  12.112  1.00  4.370          H  
ATOM   2396 1HB  GLN A 145      -0.511  25.201  10.492  1.00  6.060          H  
ATOM   2397 2HB  GLN A 145       1.049  25.994  10.709  1.00  6.060          H  
ATOM   2398 1HG  GLN A 145       0.807  25.673  13.165  1.00  6.060          H  
ATOM   2399 2HG  GLN A 145      -0.695  24.775  12.834  1.00  6.060          H  
ATOM   2400 1HE2 GLN A 145       2.328  22.518  13.236  1.00  6.060          H  
ATOM   2401 2HE2 GLN A 145       1.762  23.877  14.148  1.00  6.060          H  
ATOM   2402  N   ARG A 146      -1.600  28.907   9.919  1.00  3.260          N  
ATOM   2403  CA  ARG A 146      -1.628  29.692   8.692  1.00  3.190          C  
ATOM   2404  C   ARG A 146      -1.590  31.211   8.949  1.00  3.120          C  
ATOM   2405  O   ARG A 146      -2.092  31.684   9.967  1.00  3.090          O  
ATOM   2406  CB  ARG A 146      -2.873  29.331   7.897  1.00  4.490          C  
ATOM   2407  CG  ARG A 146      -2.929  27.891   7.432  1.00  4.490          C  
ATOM   2408  CD  ARG A 146      -1.944  27.557   6.377  1.00  4.490          C  
ATOM   2409  NE  ARG A 146      -2.085  26.174   5.980  1.00  4.490          N  
ATOM   2410  CZ  ARG A 146      -1.442  25.129   6.561  1.00  4.490          C  
ATOM   2411  NH1 ARG A 146      -0.580  25.314   7.556  1.00  4.490          N  
ATOM   2412  NH2 ARG A 146      -1.681  23.899   6.127  1.00  4.490          N  
ATOM   2413  H   ARG A 146      -2.330  29.052  10.630  1.00  3.910          H  
ATOM   2414  HA  ARG A 146      -0.761  29.406   8.124  1.00  3.830          H  
ATOM   2415 1HB  ARG A 146      -3.751  29.488   8.527  1.00  5.390          H  
ATOM   2416 2HB  ARG A 146      -2.980  29.970   7.045  1.00  5.390          H  
ATOM   2417 1HG  ARG A 146      -2.817  27.205   8.272  1.00  5.390          H  
ATOM   2418 2HG  ARG A 146      -3.893  27.744   6.977  1.00  5.390          H  
ATOM   2419 1HD  ARG A 146      -2.138  28.185   5.502  1.00  5.390          H  
ATOM   2420 2HD  ARG A 146      -0.930  27.715   6.711  1.00  5.390          H  
ATOM   2421  HE  ARG A 146      -2.734  25.974   5.234  1.00  5.390          H  
ATOM   2422 1HH1 ARG A 146      -0.363  26.257   7.921  1.00  5.390          H  
ATOM   2423 2HH1 ARG A 146      -0.124  24.522   7.975  1.00  5.390          H  
ATOM   2424 1HH2 ARG A 146      -2.334  23.745   5.370  1.00  5.390          H  
ATOM   2425 2HH2 ARG A 146      -1.209  23.113   6.550  1.00  5.390          H  
ATOM   2426  N   PRO A 147      -0.943  31.990   8.051  1.00  3.410          N  
ATOM   2427  CA  PRO A 147      -0.811  33.440   8.074  1.00  3.650          C  
ATOM   2428  C   PRO A 147      -2.100  34.099   7.662  1.00  3.450          C  
ATOM   2429  O   PRO A 147      -2.962  33.453   7.075  1.00  3.310          O  
ATOM   2430  CB  PRO A 147       0.271  33.701   7.025  1.00  5.470          C  
ATOM   2431  CG  PRO A 147       0.103  32.579   6.031  1.00  5.470          C  
ATOM   2432  CD  PRO A 147      -0.285  31.373   6.864  1.00  5.470          C  
ATOM   2433  HA  PRO A 147      -0.498  33.777   9.073  1.00  4.380          H  
ATOM   2434 1HB  PRO A 147       0.099  34.694   6.569  1.00  6.570          H  
ATOM   2435 2HB  PRO A 147       1.263  33.731   7.498  1.00  6.570          H  
ATOM   2436 1HG  PRO A 147      -0.687  32.850   5.300  1.00  6.570          H  
ATOM   2437 2HG  PRO A 147       1.025  32.431   5.456  1.00  6.570          H  
ATOM   2438 1HD  PRO A 147      -0.989  30.774   6.277  1.00  6.570          H  
ATOM   2439 2HD  PRO A 147       0.621  30.817   7.153  1.00  6.570          H  
ATOM   2440  N   ALA A 148      -2.230  35.390   7.918  1.00  3.730          N  
ATOM   2441  CA  ALA A 148      -3.387  36.077   7.388  1.00  3.750          C  
ATOM   2442  C   ALA A 148      -3.358  35.916   5.871  1.00  3.660          C  
ATOM   2443  O   ALA A 148      -2.321  36.111   5.233  1.00  4.190          O  
ATOM   2444  CB  ALA A 148      -3.375  37.545   7.797  1.00  5.240          C  
ATOM   2445  H   ALA A 148      -1.525  35.900   8.452  1.00  4.480          H  
ATOM   2446  HA  ALA A 148      -4.288  35.599   7.771  1.00  4.500          H  
ATOM   2447 1HB  ALA A 148      -4.251  38.050   7.385  1.00  6.290          H  
ATOM   2448 2HB  ALA A 148      -3.388  37.618   8.884  1.00  6.290          H  
ATOM   2449 3HB  ALA A 148      -2.473  38.018   7.415  1.00  6.290          H  
ATOM   2450  N   HIS A 149      -4.506  35.600   5.290  1.00  3.330          N  
ATOM   2451  CA  HIS A 149      -4.618  35.392   3.854  1.00  3.320          C  
ATOM   2452  C   HIS A 149      -5.250  36.545   3.114  1.00  3.290          C  
ATOM   2453  O   HIS A 149      -5.845  37.437   3.715  1.00  3.520          O  
ATOM   2454  CB  HIS A 149      -5.366  34.099   3.561  1.00  4.650          C  
ATOM   2455  CG  HIS A 149      -4.568  32.898   3.912  1.00  4.650          C  
ATOM   2456  ND1 HIS A 149      -3.507  32.477   3.143  1.00  4.650          N  
ATOM   2457  CD2 HIS A 149      -4.641  32.034   4.950  1.00  4.650          C  
ATOM   2458  CE1 HIS A 149      -2.977  31.405   3.685  1.00  4.650          C  
ATOM   2459  NE2 HIS A 149      -3.642  31.112   4.775  1.00  4.650          N  
ATOM   2460  H   HIS A 149      -5.316  35.459   5.873  1.00  4.000          H  
ATOM   2461  HA  HIS A 149      -3.617  35.268   3.444  1.00  3.980          H  
ATOM   2462 1HB  HIS A 149      -6.306  34.074   4.113  1.00  5.580          H  
ATOM   2463 2HB  HIS A 149      -5.601  34.061   2.510  1.00  5.580          H  
ATOM   2464  HD1 HIS A 149      -3.219  32.859   2.235  1.00  5.580          H  
ATOM   2465  HD2 HIS A 149      -5.302  31.962   5.813  1.00  5.580          H  
ATOM   2466  HE1 HIS A 149      -2.136  30.930   3.226  1.00  5.580          H  
ATOM   2467  N   ASP A 150      -5.089  36.531   1.800  1.00  3.250          N  
ATOM   2468  CA  ASP A 150      -5.675  37.523   0.909  1.00  3.440          C  
ATOM   2469  C   ASP A 150      -7.198  37.541   0.936  1.00  3.280          C  
ATOM   2470  O   ASP A 150      -7.848  36.526   1.206  1.00  3.120          O  
ATOM   2471  CB  ASP A 150      -5.227  37.279  -0.519  1.00  4.740          C  
ATOM   2472  CG  ASP A 150      -3.769  37.614  -0.774  1.00  4.740          C  
ATOM   2473  OD1 ASP A 150      -3.130  38.218   0.055  1.00  4.740          O  
ATOM   2474  OD2 ASP A 150      -3.304  37.257  -1.811  1.00  4.740          O  
ATOM   2475  H   ASP A 150      -4.533  35.789   1.393  1.00  3.900          H  
ATOM   2476  HA  ASP A 150      -5.322  38.507   1.221  1.00  4.130          H  
ATOM   2477 1HB  ASP A 150      -5.377  36.230  -0.746  1.00  5.690          H  
ATOM   2478 2HB  ASP A 150      -5.857  37.852  -1.204  1.00  5.690          H  
ATOM   2479  N   THR A 151      -7.741  38.715   0.659  1.00  3.510          N  
ATOM   2480  CA  THR A 151      -9.162  38.983   0.551  1.00  3.530          C  
ATOM   2481  C   THR A 151      -9.675  38.662  -0.867  1.00  3.320          C  
ATOM   2482  O   THR A 151      -9.167  37.637  -1.347  1.00  3.160          O  
ATOM   2483  CB  THR A 151      -9.433  40.446   0.930  1.00  4.930          C  
ATOM   2484  OG1 THR A 151      -8.726  41.305   0.027  1.00  4.930          O  
ATOM   2485  CG2 THR A 151      -8.983  40.685   2.359  1.00  4.930          C  
ATOM   2486  H   THR A 151      -7.120  39.496   0.479  1.00  4.210          H  
ATOM   2487  HA  THR A 151      -9.646  38.333   1.272  1.00  4.240          H  
ATOM   2488  HB  THR A 151     -10.481  40.660   0.855  1.00  5.920          H  
ATOM   2489  HG1 THR A 151      -9.034  42.210   0.145  1.00  5.920          H  
ATOM   2490 1HG2 THR A 151      -9.177  41.715   2.625  1.00  5.920          H  
ATOM   2491 2HG2 THR A 151      -9.541  40.026   3.024  1.00  5.920          H  
ATOM   2492 3HG2 THR A 151      -7.920  40.478   2.457  1.00  5.920          H  
ATOM   2493  N   GLN A 152     -11.006  38.801  -1.039  1.00  3.360          N  
ATOM   2494  CA  GLN A 152     -11.994  38.384  -0.046  1.00  3.120          C  
ATOM   2495  C   GLN A 152     -12.192  36.895  -0.132  1.00  2.730          C  
ATOM   2496  O   GLN A 152     -12.397  36.248   0.883  1.00  2.480          O  
ATOM   2497  CB  GLN A 152     -13.348  39.082  -0.250  1.00  4.460          C  
ATOM   2498  CG  GLN A 152     -13.401  40.580   0.156  1.00  4.460          C  
ATOM   2499  CD  GLN A 152     -12.817  41.528  -0.871  1.00  4.460          C  
ATOM   2500  OE1 GLN A 152     -12.051  41.115  -1.751  1.00  4.460          O  
ATOM   2501  NE2 GLN A 152     -13.171  42.799  -0.771  1.00  4.460          N  
ATOM   2502  H   GLN A 152     -11.233  39.717  -1.423  1.00  4.030          H  
ATOM   2503  HA  GLN A 152     -11.674  38.623   0.958  1.00  3.740          H  
ATOM   2504 1HB  GLN A 152     -13.635  39.004  -1.298  1.00  5.360          H  
ATOM   2505 2HB  GLN A 152     -14.108  38.553   0.330  1.00  5.360          H  
ATOM   2506 1HG  GLN A 152     -14.446  40.853   0.294  1.00  5.360          H  
ATOM   2507 2HG  GLN A 152     -12.865  40.715   1.093  1.00  5.360          H  
ATOM   2508 1HE2 GLN A 152     -12.815  43.469  -1.424  1.00  5.360          H  
ATOM   2509 2HE2 GLN A 152     -13.797  43.093  -0.047  1.00  5.360          H  
ATOM   2510  N   ASP A 153     -12.108  36.365  -1.344  1.00  2.760          N  
ATOM   2511  CA  ASP A 153     -12.360  34.955  -1.609  1.00  2.560          C  
ATOM   2512  C   ASP A 153     -11.430  33.998  -0.893  1.00  2.330          C  
ATOM   2513  O   ASP A 153     -11.862  32.921  -0.470  1.00  2.240          O  
ATOM   2514  CB  ASP A 153     -12.304  34.688  -3.108  1.00  3.660          C  
ATOM   2515  CG  ASP A 153     -13.525  35.184  -3.856  1.00  3.660          C  
ATOM   2516  OD1 ASP A 153     -14.580  35.353  -3.256  1.00  3.660          O  
ATOM   2517  OD2 ASP A 153     -13.402  35.405  -5.025  1.00  3.660          O  
ATOM   2518  H   ASP A 153     -11.889  36.994  -2.109  1.00  3.310          H  
ATOM   2519  HA  ASP A 153     -13.373  34.740  -1.283  1.00  3.070          H  
ATOM   2520 1HB  ASP A 153     -11.418  35.169  -3.529  1.00  4.400          H  
ATOM   2521 2HB  ASP A 153     -12.202  33.627  -3.286  1.00  4.400          H  
ATOM   2522  N   THR A 154     -10.148  34.343  -0.741  1.00  2.400          N  
ATOM   2523  CA  THR A 154      -9.295  33.366  -0.069  1.00  2.350          C  
ATOM   2524  C   THR A 154      -9.676  33.287   1.418  1.00  2.220          C  
ATOM   2525  O   THR A 154      -9.946  32.189   1.923  1.00  2.120          O  
ATOM   2526  CB  THR A 154      -7.791  33.623  -0.318  1.00  3.310          C  
ATOM   2527  OG1 THR A 154      -7.517  33.505  -1.721  1.00  3.310          O  
ATOM   2528  CG2 THR A 154      -6.948  32.621   0.421  1.00  3.310          C  
ATOM   2529  H   THR A 154      -9.793  35.256  -1.055  1.00  2.880          H  
ATOM   2530  HA  THR A 154      -9.500  32.387  -0.500  1.00  2.820          H  
ATOM   2531  HB  THR A 154      -7.529  34.595   0.003  1.00  3.970          H  
ATOM   2532  HG1 THR A 154      -7.942  34.226  -2.206  1.00  3.970          H  
ATOM   2533 1HG2 THR A 154      -5.894  32.821   0.223  1.00  3.970          H  
ATOM   2534 2HG2 THR A 154      -7.139  32.702   1.480  1.00  3.970          H  
ATOM   2535 3HG2 THR A 154      -7.199  31.618   0.082  1.00  3.970          H  
ATOM   2536  N   GLN A 155      -9.780  34.444   2.104  1.00  2.250          N  
ATOM   2537  CA  GLN A 155     -10.195  34.430   3.509  1.00  2.180          C  
ATOM   2538  C   GLN A 155     -11.599  33.866   3.668  1.00  1.950          C  
ATOM   2539  O   GLN A 155     -11.857  33.116   4.615  1.00  1.850          O  
ATOM   2540  CB  GLN A 155     -10.200  35.829   4.142  1.00  3.080          C  
ATOM   2541  CG  GLN A 155      -8.868  36.446   4.398  1.00  3.080          C  
ATOM   2542  CD  GLN A 155      -8.996  37.829   4.995  1.00  3.080          C  
ATOM   2543  OE1 GLN A 155     -10.100  38.290   5.311  1.00  3.080          O  
ATOM   2544  NE2 GLN A 155      -7.872  38.497   5.148  1.00  3.080          N  
ATOM   2545  H   GLN A 155      -9.491  35.316   1.652  1.00  2.700          H  
ATOM   2546  HA  GLN A 155      -9.509  33.797   4.066  1.00  2.620          H  
ATOM   2547 1HB  GLN A 155     -10.752  36.510   3.490  1.00  3.700          H  
ATOM   2548 2HB  GLN A 155     -10.725  35.796   5.091  1.00  3.700          H  
ATOM   2549 1HG  GLN A 155      -8.323  35.823   5.100  1.00  3.700          H  
ATOM   2550 2HG  GLN A 155      -8.325  36.522   3.490  1.00  3.700          H  
ATOM   2551 1HE2 GLN A 155      -7.859  39.414   5.532  1.00  3.700          H  
ATOM   2552 2HE2 GLN A 155      -7.001  38.081   4.835  1.00  3.700          H  
ATOM   2553  N   ARG A 156     -12.502  34.202   2.741  1.00  1.930          N  
ATOM   2554  CA  ARG A 156     -13.879  33.752   2.802  1.00  1.800          C  
ATOM   2555  C   ARG A 156     -13.935  32.244   2.849  1.00  1.660          C  
ATOM   2556  O   ARG A 156     -14.678  31.691   3.659  1.00  1.550          O  
ATOM   2557  CB  ARG A 156     -14.673  34.284   1.620  1.00  2.570          C  
ATOM   2558  CG  ARG A 156     -16.133  33.891   1.567  1.00  2.570          C  
ATOM   2559  CD  ARG A 156     -16.843  34.536   0.401  1.00  2.570          C  
ATOM   2560  NE  ARG A 156     -16.314  34.139  -0.931  1.00  2.570          N  
ATOM   2561  CZ  ARG A 156     -16.581  32.989  -1.579  1.00  2.570          C  
ATOM   2562  NH1 ARG A 156     -17.343  32.050  -1.042  1.00  2.570          N  
ATOM   2563  NH2 ARG A 156     -16.062  32.842  -2.779  1.00  2.570          N  
ATOM   2564  H   ARG A 156     -12.239  34.831   1.983  1.00  2.320          H  
ATOM   2565  HA  ARG A 156     -14.326  34.147   3.713  1.00  2.160          H  
ATOM   2566 1HB  ARG A 156     -14.633  35.371   1.620  1.00  3.090          H  
ATOM   2567 2HB  ARG A 156     -14.211  33.940   0.707  1.00  3.090          H  
ATOM   2568 1HG  ARG A 156     -16.224  32.805   1.485  1.00  3.090          H  
ATOM   2569 2HG  ARG A 156     -16.623  34.219   2.485  1.00  3.090          H  
ATOM   2570 1HD  ARG A 156     -17.902  34.281   0.440  1.00  3.090          H  
ATOM   2571 2HD  ARG A 156     -16.739  35.620   0.487  1.00  3.090          H  
ATOM   2572  HE  ARG A 156     -15.715  34.809  -1.457  1.00  3.090          H  
ATOM   2573 1HH1 ARG A 156     -17.743  32.183  -0.120  1.00  3.090          H  
ATOM   2574 2HH1 ARG A 156     -17.534  31.197  -1.548  1.00  3.090          H  
ATOM   2575 1HH2 ARG A 156     -15.494  33.622  -3.158  1.00  3.090          H  
ATOM   2576 2HH2 ARG A 156     -16.234  32.015  -3.321  1.00  3.090          H  
ATOM   2577  N   TRP A 157     -13.135  31.573   2.015  1.00  1.740          N  
ATOM   2578  CA  TRP A 157     -13.111  30.125   2.035  1.00  1.730          C  
ATOM   2579  C   TRP A 157     -12.702  29.587   3.400  1.00  1.700          C  
ATOM   2580  O   TRP A 157     -13.341  28.664   3.924  1.00  1.660          O  
ATOM   2581  CB  TRP A 157     -12.147  29.581   1.007  1.00  2.430          C  
ATOM   2582  CG  TRP A 157     -12.122  28.123   1.054  1.00  2.430          C  
ATOM   2583  CD1 TRP A 157     -12.951  27.318   0.379  1.00  2.430          C  
ATOM   2584  CD2 TRP A 157     -11.253  27.246   1.823  1.00  2.430          C  
ATOM   2585  NE1 TRP A 157     -12.679  26.037   0.661  1.00  2.430          N  
ATOM   2586  CE2 TRP A 157     -11.642  25.973   1.542  1.00  2.430          C  
ATOM   2587  CE3 TRP A 157     -10.189  27.454   2.714  1.00  2.430          C  
ATOM   2588  CZ2 TRP A 157     -11.020  24.887   2.103  1.00  2.430          C  
ATOM   2589  CZ3 TRP A 157      -9.573  26.373   3.280  1.00  2.430          C  
ATOM   2590  CH2 TRP A 157      -9.974  25.129   2.986  1.00  2.430          C  
ATOM   2591  H   TRP A 157     -12.578  32.084   1.318  1.00  2.090          H  
ATOM   2592  HA  TRP A 157     -14.113  29.764   1.806  1.00  2.080          H  
ATOM   2593 1HB  TRP A 157     -12.442  29.904   0.012  1.00  2.910          H  
ATOM   2594 2HB  TRP A 157     -11.160  29.977   1.202  1.00  2.910          H  
ATOM   2595  HD1 TRP A 157     -13.736  27.653  -0.293  1.00  2.910          H  
ATOM   2596  HE1 TRP A 157     -13.160  25.235   0.293  1.00  2.910          H  
ATOM   2597  HE3 TRP A 157      -9.857  28.449   2.946  1.00  2.910          H  
ATOM   2598  HZ2 TRP A 157     -11.328  23.864   1.884  1.00  2.910          H  
ATOM   2599  HZ3 TRP A 157      -8.760  26.532   3.970  1.00  2.910          H  
ATOM   2600  HH2 TRP A 157      -9.475  24.291   3.463  1.00  2.910          H  
ATOM   2601  N   TYR A 158     -11.633  30.150   3.983  1.00  1.800          N  
ATOM   2602  CA  TYR A 158     -11.183  29.667   5.288  1.00  1.870          C  
ATOM   2603  C   TYR A 158     -12.285  29.839   6.307  1.00  1.710          C  
ATOM   2604  O   TYR A 158     -12.541  28.927   7.100  1.00  1.740          O  
ATOM   2605  CB  TYR A 158      -9.915  30.397   5.749  1.00  2.590          C  
ATOM   2606  CG  TYR A 158      -8.652  29.929   5.054  1.00  2.590          C  
ATOM   2607  CD1 TYR A 158      -8.151  30.632   3.987  1.00  2.590          C  
ATOM   2608  CD2 TYR A 158      -7.994  28.796   5.495  1.00  2.590          C  
ATOM   2609  CE1 TYR A 158      -7.019  30.202   3.348  1.00  2.590          C  
ATOM   2610  CE2 TYR A 158      -6.850  28.373   4.862  1.00  2.590          C  
ATOM   2611  CZ  TYR A 158      -6.373  29.075   3.786  1.00  2.590          C  
ATOM   2612  OH  TYR A 158      -5.243  28.667   3.150  1.00  2.590          O  
ATOM   2613  H   TYR A 158     -11.118  30.884   3.478  1.00  2.160          H  
ATOM   2614  HA  TYR A 158     -10.971  28.604   5.217  1.00  2.240          H  
ATOM   2615 1HB  TYR A 158     -10.029  31.468   5.568  1.00  3.110          H  
ATOM   2616 2HB  TYR A 158      -9.789  30.261   6.824  1.00  3.110          H  
ATOM   2617  HD1 TYR A 158      -8.647  31.516   3.659  1.00  3.110          H  
ATOM   2618  HD2 TYR A 158      -8.373  28.238   6.337  1.00  3.110          H  
ATOM   2619  HE1 TYR A 158      -6.622  30.749   2.508  1.00  3.110          H  
ATOM   2620  HE2 TYR A 158      -6.330  27.480   5.215  1.00  3.110          H  
ATOM   2621  HH  TYR A 158      -4.888  27.901   3.606  1.00  3.110          H  
ATOM   2622  N   HIS A 159     -12.987  30.967   6.248  1.00  1.600          N  
ATOM   2623  CA  HIS A 159     -14.062  31.212   7.184  1.00  1.490          C  
ATOM   2624  C   HIS A 159     -15.212  30.235   6.970  1.00  1.350          C  
ATOM   2625  O   HIS A 159     -15.696  29.658   7.945  1.00  1.320          O  
ATOM   2626  CB  HIS A 159     -14.502  32.669   7.105  1.00  2.130          C  
ATOM   2627  CG  HIS A 159     -13.455  33.586   7.670  1.00  2.130          C  
ATOM   2628  ND1 HIS A 159     -13.062  33.536   8.989  1.00  2.130          N  
ATOM   2629  CD2 HIS A 159     -12.724  34.568   7.100  1.00  2.130          C  
ATOM   2630  CE1 HIS A 159     -12.130  34.441   9.202  1.00  2.130          C  
ATOM   2631  NE2 HIS A 159     -11.904  35.086   8.075  1.00  2.130          N  
ATOM   2632  H   HIS A 159     -12.709  31.692   5.575  1.00  1.920          H  
ATOM   2633  HA  HIS A 159     -13.707  31.052   8.185  1.00  1.790          H  
ATOM   2634 1HB  HIS A 159     -14.683  32.944   6.066  1.00  2.560          H  
ATOM   2635 2HB  HIS A 159     -15.416  32.811   7.649  1.00  2.560          H  
ATOM   2636  HD1 HIS A 159     -13.552  33.081   9.735  1.00  2.560          H  
ATOM   2637  HD2 HIS A 159     -12.697  34.971   6.094  1.00  2.560          H  
ATOM   2638  HE1 HIS A 159     -11.697  34.548  10.191  1.00  2.560          H  
ATOM   2639  N   ASP A 160     -15.580  29.931   5.720  1.00  1.360          N  
ATOM   2640  CA  ASP A 160     -16.658  28.970   5.528  1.00  1.380          C  
ATOM   2641  C   ASP A 160     -16.307  27.623   6.171  1.00  1.510          C  
ATOM   2642  O   ASP A 160     -17.161  26.991   6.811  1.00  1.580          O  
ATOM   2643  CB  ASP A 160     -16.966  28.753   4.041  1.00  1.920          C  
ATOM   2644  CG  ASP A 160     -17.707  29.926   3.340  1.00  1.920          C  
ATOM   2645  OD1 ASP A 160     -18.211  30.807   4.003  1.00  1.920          O  
ATOM   2646  OD2 ASP A 160     -17.776  29.897   2.130  1.00  1.920          O  
ATOM   2647  H   ASP A 160     -15.170  30.430   4.924  1.00  1.630          H  
ATOM   2648  HA  ASP A 160     -17.550  29.357   6.006  1.00  1.660          H  
ATOM   2649 1HB  ASP A 160     -16.019  28.590   3.516  1.00  2.310          H  
ATOM   2650 2HB  ASP A 160     -17.556  27.847   3.926  1.00  2.310          H  
ATOM   2651  N   GLU A 161     -15.054  27.161   6.036  1.00  1.640          N  
ATOM   2652  CA  GLU A 161     -14.744  25.912   6.724  1.00  1.870          C  
ATOM   2653  C   GLU A 161     -14.714  26.079   8.237  1.00  1.880          C  
ATOM   2654  O   GLU A 161     -15.199  25.206   8.953  1.00  2.030          O  
ATOM   2655  CB  GLU A 161     -13.473  25.237   6.288  1.00  2.530          C  
ATOM   2656  CG  GLU A 161     -13.494  24.626   4.954  1.00  2.530          C  
ATOM   2657  CD  GLU A 161     -12.320  23.760   4.802  1.00  2.530          C  
ATOM   2658  OE1 GLU A 161     -11.364  23.961   5.519  1.00  2.530          O  
ATOM   2659  OE2 GLU A 161     -12.370  22.856   4.014  1.00  2.530          O  
ATOM   2660  H   GLU A 161     -14.371  27.664   5.452  1.00  1.970          H  
ATOM   2661  HA  GLU A 161     -15.542  25.208   6.494  1.00  2.240          H  
ATOM   2662 1HB  GLU A 161     -12.646  25.950   6.332  1.00  3.030          H  
ATOM   2663 2HB  GLU A 161     -13.280  24.433   6.979  1.00  3.030          H  
ATOM   2664 1HG  GLU A 161     -14.404  24.050   4.814  1.00  3.030          H  
ATOM   2665 2HG  GLU A 161     -13.474  25.416   4.201  1.00  3.030          H  
ATOM   2666  N   LEU A 162     -14.244  27.217   8.746  1.00  1.810          N  
ATOM   2667  CA  LEU A 162     -14.244  27.402  10.190  1.00  1.940          C  
ATOM   2668  C   LEU A 162     -15.687  27.286  10.701  1.00  1.820          C  
ATOM   2669  O   LEU A 162     -15.941  26.600  11.689  1.00  1.990          O  
ATOM   2670  CB  LEU A 162     -13.635  28.779  10.538  1.00  2.660          C  
ATOM   2671  CG  LEU A 162     -12.069  28.948  10.331  1.00  2.660          C  
ATOM   2672  CD1 LEU A 162     -11.665  30.410  10.387  1.00  2.660          C  
ATOM   2673  CD2 LEU A 162     -11.364  28.251  11.433  1.00  2.660          C  
ATOM   2674  H   LEU A 162     -13.814  27.915   8.129  1.00  2.170          H  
ATOM   2675  HA  LEU A 162     -13.652  26.613  10.638  1.00  2.330          H  
ATOM   2676 1HB  LEU A 162     -14.129  29.522   9.929  1.00  3.200          H  
ATOM   2677 2HB  LEU A 162     -13.865  29.007  11.585  1.00  3.200          H  
ATOM   2678  HG  LEU A 162     -11.766  28.536   9.378  1.00  3.200          H  
ATOM   2679 1HD1 LEU A 162     -10.584  30.488  10.267  1.00  3.200          H  
ATOM   2680 2HD1 LEU A 162     -12.133  30.952   9.607  1.00  3.200          H  
ATOM   2681 3HD1 LEU A 162     -11.951  30.842  11.323  1.00  3.200          H  
ATOM   2682 1HD2 LEU A 162     -10.317  28.391  11.320  1.00  3.200          H  
ATOM   2683 2HD2 LEU A 162     -11.668  28.673  12.355  1.00  3.200          H  
ATOM   2684 3HD2 LEU A 162     -11.591  27.204  11.412  1.00  3.200          H  
ATOM   2685  N   PHE A 163     -16.651  27.837   9.950  1.00  1.640          N  
ATOM   2686  CA  PHE A 163     -18.072  27.783  10.310  1.00  1.660          C  
ATOM   2687  C   PHE A 163     -18.534  26.319  10.371  1.00  1.640          C  
ATOM   2688  O   PHE A 163     -19.409  25.973  11.161  1.00  1.650          O  
ATOM   2689  CB  PHE A 163     -18.929  28.535   9.287  1.00  2.320          C  
ATOM   2690  CG  PHE A 163     -18.620  30.019   9.152  1.00  2.320          C  
ATOM   2691  CD1 PHE A 163     -19.011  30.688   7.997  1.00  2.320          C  
ATOM   2692  CD2 PHE A 163     -17.892  30.736  10.104  1.00  2.320          C  
ATOM   2693  CE1 PHE A 163     -18.688  31.998   7.796  1.00  2.320          C  
ATOM   2694  CE2 PHE A 163     -17.577  32.047   9.880  1.00  2.320          C  
ATOM   2695  CZ  PHE A 163     -17.967  32.668   8.734  1.00  2.320          C  
ATOM   2696  H   PHE A 163     -16.364  28.399   9.141  1.00  1.970          H  
ATOM   2697  HA  PHE A 163     -18.209  28.215  11.299  1.00  1.990          H  
ATOM   2698 1HB  PHE A 163     -18.796  28.081   8.310  1.00  2.780          H  
ATOM   2699 2HB  PHE A 163     -19.974  28.429   9.547  1.00  2.780          H  
ATOM   2700  HD1 PHE A 163     -19.569  30.149   7.228  1.00  2.780          H  
ATOM   2701  HD2 PHE A 163     -17.542  30.264  11.024  1.00  2.780          H  
ATOM   2702  HE1 PHE A 163     -18.993  32.501   6.875  1.00  2.780          H  
ATOM   2703  HE2 PHE A 163     -17.001  32.595  10.609  1.00  2.780          H  
ATOM   2704  HZ  PHE A 163     -17.694  33.704   8.566  1.00  2.780          H  
ATOM   2705  N   TRP A 164     -18.019  25.474   9.475  1.00  1.810          N  
ATOM   2706  CA  TRP A 164     -18.315  24.042   9.491  1.00  2.010          C  
ATOM   2707  C   TRP A 164     -17.777  23.406  10.792  1.00  2.170          C  
ATOM   2708  O   TRP A 164     -18.512  22.778  11.555  1.00  2.520          O  
ATOM   2709  CB  TRP A 164     -17.638  23.343   8.292  1.00  2.730          C  
ATOM   2710  CG  TRP A 164     -17.900  21.884   8.156  1.00  2.730          C  
ATOM   2711  CD1 TRP A 164     -17.241  20.870   8.785  1.00  2.730          C  
ATOM   2712  CD2 TRP A 164     -18.857  21.253   7.281  1.00  2.730          C  
ATOM   2713  NE1 TRP A 164     -17.742  19.663   8.382  1.00  2.730          N  
ATOM   2714  CE2 TRP A 164     -18.727  19.877   7.462  1.00  2.730          C  
ATOM   2715  CE3 TRP A 164     -19.792  21.736   6.368  1.00  2.730          C  
ATOM   2716  CZ2 TRP A 164     -19.504  18.977   6.769  1.00  2.730          C  
ATOM   2717  CZ3 TRP A 164     -20.569  20.830   5.672  1.00  2.730          C  
ATOM   2718  CH2 TRP A 164     -20.428  19.485   5.872  1.00  2.730          C  
ATOM   2719  H   TRP A 164     -17.371  25.849   8.775  1.00  2.170          H  
ATOM   2720  HA  TRP A 164     -19.393  23.901   9.442  1.00  2.410          H  
ATOM   2721 1HB  TRP A 164     -17.925  23.844   7.367  1.00  3.280          H  
ATOM   2722 2HB  TRP A 164     -16.576  23.430   8.374  1.00  3.280          H  
ATOM   2723  HD1 TRP A 164     -16.433  20.999   9.503  1.00  3.280          H  
ATOM   2724  HE1 TRP A 164     -17.419  18.761   8.706  1.00  3.280          H  
ATOM   2725  HE3 TRP A 164     -19.908  22.806   6.204  1.00  3.280          H  
ATOM   2726  HZ2 TRP A 164     -19.408  17.906   6.895  1.00  3.280          H  
ATOM   2727  HZ3 TRP A 164     -21.298  21.212   4.958  1.00  3.280          H  
ATOM   2728  HH2 TRP A 164     -21.050  18.791   5.305  1.00  3.280          H  
ATOM   2729  N   TYR A 165     -16.474  23.610  11.045  1.00  2.300          N  
ATOM   2730  CA  TYR A 165     -15.731  22.981  12.149  1.00  2.680          C  
ATOM   2731  C   TYR A 165     -16.042  23.479  13.538  1.00  2.360          C  
ATOM   2732  O   TYR A 165     -15.873  22.759  14.529  1.00  2.570          O  
ATOM   2733  CB  TYR A 165     -14.235  23.084  11.907  1.00  3.600          C  
ATOM   2734  CG  TYR A 165     -13.794  22.140  10.894  1.00  3.600          C  
ATOM   2735  CD1 TYR A 165     -13.369  22.565   9.656  1.00  3.600          C  
ATOM   2736  CD2 TYR A 165     -13.844  20.808  11.203  1.00  3.600          C  
ATOM   2737  CE1 TYR A 165     -12.992  21.638   8.735  1.00  3.600          C  
ATOM   2738  CE2 TYR A 165     -13.480  19.894  10.298  1.00  3.600          C  
ATOM   2739  CZ  TYR A 165     -13.054  20.289   9.074  1.00  3.600          C  
ATOM   2740  OH  TYR A 165     -12.685  19.341   8.191  1.00  3.600          O  
ATOM   2741  H   TYR A 165     -15.963  24.205  10.385  1.00  2.760          H  
ATOM   2742  HA  TYR A 165     -15.995  21.925  12.140  1.00  3.220          H  
ATOM   2743 1HB  TYR A 165     -13.988  24.093  11.569  1.00  4.320          H  
ATOM   2744 2HB  TYR A 165     -13.692  22.882  12.826  1.00  4.320          H  
ATOM   2745  HD1 TYR A 165     -13.333  23.625   9.415  1.00  4.320          H  
ATOM   2746  HD2 TYR A 165     -14.185  20.481  12.188  1.00  4.320          H  
ATOM   2747  HE1 TYR A 165     -12.652  21.958   7.751  1.00  4.320          H  
ATOM   2748  HE2 TYR A 165     -13.528  18.832  10.554  1.00  4.320          H  
ATOM   2749  HH  TYR A 165     -12.810  18.473   8.583  1.00  4.320          H  
ATOM   2750  N   ILE A 166     -16.569  24.667  13.628  1.00  2.190          N  
ATOM   2751  CA  ILE A 166     -16.958  25.230  14.893  1.00  2.410          C  
ATOM   2752  C   ILE A 166     -18.072  24.374  15.507  1.00  2.130          C  
ATOM   2753  O   ILE A 166     -18.237  24.385  16.720  1.00  2.450          O  
ATOM   2754  CB  ILE A 166     -17.337  26.683  14.632  1.00  3.290          C  
ATOM   2755  CG1 ILE A 166     -17.260  27.570  15.826  1.00  3.290          C  
ATOM   2756  CG2 ILE A 166     -18.711  26.687  14.120  1.00  3.290          C  
ATOM   2757  CD1 ILE A 166     -17.176  29.046  15.365  1.00  3.290          C  
ATOM   2758  H   ILE A 166     -16.606  25.260  12.791  1.00  2.630          H  
ATOM   2759  HA  ILE A 166     -16.126  25.187  15.577  1.00  2.890          H  
ATOM   2760  HB  ILE A 166     -16.691  27.078  13.878  1.00  3.940          H  
ATOM   2761 1HG1 ILE A 166     -18.123  27.424  16.456  1.00  3.940          H  
ATOM   2762 2HG1 ILE A 166     -16.375  27.334  16.399  1.00  3.940          H  
ATOM   2763 1HG2 ILE A 166     -18.970  27.658  13.837  1.00  3.940          H  
ATOM   2764 2HG2 ILE A 166     -18.732  26.063  13.284  1.00  3.940          H  
ATOM   2765 3HG2 ILE A 166     -19.422  26.322  14.859  1.00  3.940          H  
ATOM   2766 1HD1 ILE A 166     -17.073  29.736  16.173  1.00  3.940          H  
ATOM   2767 2HD1 ILE A 166     -16.291  29.147  14.738  1.00  3.940          H  
ATOM   2768 3HD1 ILE A 166     -18.035  29.343  14.794  1.00  3.940          H  
ATOM   2769  N   LYS A 167     -18.805  23.581  14.694  1.00  1.960          N  
ATOM   2770  CA  LYS A 167     -19.849  22.686  15.194  1.00  2.400          C  
ATOM   2771  C   LYS A 167     -19.253  21.580  16.072  1.00  2.390          C  
ATOM   2772  O   LYS A 167     -19.954  20.948  16.860  1.00  2.900          O  
ATOM   2773  CB  LYS A 167     -20.617  22.053  14.034  1.00  3.180          C  
ATOM   2774  CG  LYS A 167     -21.478  23.028  13.246  1.00  3.180          C  
ATOM   2775  CD  LYS A 167     -22.188  22.342  12.092  1.00  3.180          C  
ATOM   2776  CE  LYS A 167     -23.061  23.329  11.321  1.00  3.180          C  
ATOM   2777  NZ  LYS A 167     -23.762  22.680  10.168  1.00  3.180          N  
ATOM   2778  H   LYS A 167     -18.624  23.564  13.683  1.00  2.350          H  
ATOM   2779  HA  LYS A 167     -20.542  23.262  15.805  1.00  2.880          H  
ATOM   2780 1HB  LYS A 167     -19.911  21.587  13.345  1.00  3.820          H  
ATOM   2781 2HB  LYS A 167     -21.267  21.269  14.418  1.00  3.820          H  
ATOM   2782 1HG  LYS A 167     -22.220  23.456  13.899  1.00  3.820          H  
ATOM   2783 2HG  LYS A 167     -20.847  23.832  12.856  1.00  3.820          H  
ATOM   2784 1HD  LYS A 167     -21.436  21.922  11.416  1.00  3.820          H  
ATOM   2785 2HD  LYS A 167     -22.808  21.532  12.476  1.00  3.820          H  
ATOM   2786 1HE  LYS A 167     -23.804  23.749  11.998  1.00  3.820          H  
ATOM   2787 2HE  LYS A 167     -22.430  24.138  10.943  1.00  3.820          H  
ATOM   2788 1HZ  LYS A 167     -24.327  23.367   9.685  1.00  3.820          H  
ATOM   2789 2HZ  LYS A 167     -23.077  22.299   9.529  1.00  3.820          H  
ATOM   2790 3HZ  LYS A 167     -24.356  21.937  10.506  1.00  3.820          H  
ATOM   2791  N   GLU A 168     -17.956  21.308  15.882  1.00  2.160          N  
ATOM   2792  CA  GLU A 168     -17.206  20.298  16.610  1.00  2.590          C  
ATOM   2793  C   GLU A 168     -16.479  20.968  17.773  1.00  2.630          C  
ATOM   2794  O   GLU A 168     -15.726  20.316  18.502  1.00  3.060          O  
ATOM   2795  CB  GLU A 168     -16.174  19.629  15.684  1.00  3.450          C  
ATOM   2796  CG  GLU A 168     -16.762  18.873  14.488  1.00  3.450          C  
ATOM   2797  CD  GLU A 168     -15.697  18.311  13.555  1.00  3.450          C  
ATOM   2798  OE1 GLU A 168     -14.537  18.507  13.823  1.00  3.450          O  
ATOM   2799  OE2 GLU A 168     -16.052  17.709  12.568  1.00  3.450          O  
ATOM   2800  H   GLU A 168     -17.410  21.871  15.232  1.00  2.590          H  
ATOM   2801  HA  GLU A 168     -17.893  19.550  17.004  1.00  3.110          H  
ATOM   2802 1HB  GLU A 168     -15.490  20.384  15.298  1.00  4.140          H  
ATOM   2803 2HB  GLU A 168     -15.578  18.923  16.260  1.00  4.140          H  
ATOM   2804 1HG  GLU A 168     -17.381  18.057  14.857  1.00  4.140          H  
ATOM   2805 2HG  GLU A 168     -17.403  19.556  13.927  1.00  4.140          H  
ATOM   2806  N   LEU A 169     -16.677  22.295  17.895  1.00  2.450          N  
ATOM   2807  CA  LEU A 169     -16.048  23.162  18.870  1.00  2.690          C  
ATOM   2808  C   LEU A 169     -14.527  23.111  18.697  1.00  2.260          C  
ATOM   2809  O   LEU A 169     -13.785  23.211  19.674  1.00  2.680          O  
ATOM   2810  CB  LEU A 169     -16.431  22.685  20.276  1.00  3.670          C  
ATOM   2811  CG  LEU A 169     -17.965  22.441  20.528  1.00  3.670          C  
ATOM   2812  CD1 LEU A 169     -18.127  21.954  21.951  1.00  3.670          C  
ATOM   2813  CD2 LEU A 169     -18.811  23.715  20.241  1.00  3.670          C  
ATOM   2814  H   LEU A 169     -17.345  22.752  17.282  1.00  2.940          H  
ATOM   2815  HA  LEU A 169     -16.388  24.184  18.705  1.00  3.230          H  
ATOM   2816 1HB  LEU A 169     -15.900  21.759  20.499  1.00  4.400          H  
ATOM   2817 2HB  LEU A 169     -16.101  23.434  20.991  1.00  4.400          H  
ATOM   2818  HG  LEU A 169     -18.309  21.643  19.872  1.00  4.400          H  
ATOM   2819 1HD1 LEU A 169     -19.172  21.725  22.141  1.00  4.400          H  
ATOM   2820 2HD1 LEU A 169     -17.530  21.046  22.097  1.00  4.400          H  
ATOM   2821 3HD1 LEU A 169     -17.788  22.720  22.641  1.00  4.400          H  
ATOM   2822 1HD2 LEU A 169     -19.866  23.501  20.418  1.00  4.400          H  
ATOM   2823 2HD2 LEU A 169     -18.498  24.521  20.893  1.00  4.400          H  
ATOM   2824 3HD2 LEU A 169     -18.692  24.023  19.208  1.00  4.400          H  
ATOM   2825  N   ASN A 170     -14.048  22.973  17.445  1.00  2.090          N  
ATOM   2826  CA  ASN A 170     -12.614  22.815  17.187  1.00  2.370          C  
ATOM   2827  C   ASN A 170     -11.891  23.974  16.490  1.00  2.110          C  
ATOM   2828  O   ASN A 170     -10.880  23.747  15.822  1.00  2.790          O  
ATOM   2829  CB  ASN A 170     -12.445  21.542  16.377  1.00  3.210          C  
ATOM   2830  CG  ASN A 170     -11.058  20.963  16.370  1.00  3.210          C  
ATOM   2831  OD1 ASN A 170     -10.300  21.029  17.357  1.00  3.210          O  
ATOM   2832  ND2 ASN A 170     -10.723  20.377  15.254  1.00  3.210          N  
ATOM   2833  H   ASN A 170     -14.685  22.950  16.637  1.00  2.510          H  
ATOM   2834  HA  ASN A 170     -12.121  22.673  18.149  1.00  2.840          H  
ATOM   2835 1HB  ASN A 170     -13.128  20.785  16.772  1.00  3.850          H  
ATOM   2836 2HB  ASN A 170     -12.751  21.735  15.346  1.00  3.850          H  
ATOM   2837 1HD2 ASN A 170      -9.829  19.950  15.155  1.00  3.850          H  
ATOM   2838 2HD2 ASN A 170     -11.374  20.348  14.494  1.00  3.850          H  
ATOM   2839  N   VAL A 171     -12.396  25.198  16.619  1.00  1.660          N  
ATOM   2840  CA  VAL A 171     -11.753  26.328  15.951  1.00  2.150          C  
ATOM   2841  C   VAL A 171     -11.510  27.561  16.831  1.00  2.030          C  
ATOM   2842  O   VAL A 171     -11.813  28.675  16.421  1.00  2.440          O  
ATOM   2843  CB  VAL A 171     -12.500  26.728  14.670  1.00  2.810          C  
ATOM   2844  CG1 VAL A 171     -12.411  25.613  13.642  1.00  2.810          C  
ATOM   2845  CG2 VAL A 171     -13.881  27.051  14.951  1.00  2.810          C  
ATOM   2846  H   VAL A 171     -13.219  25.329  17.190  1.00  1.990          H  
ATOM   2847  HA  VAL A 171     -10.778  25.988  15.624  1.00  2.580          H  
ATOM   2848  HB  VAL A 171     -12.009  27.568  14.250  1.00  3.380          H  
ATOM   2849 1HG1 VAL A 171     -12.918  25.918  12.743  1.00  3.380          H  
ATOM   2850 2HG1 VAL A 171     -11.368  25.389  13.419  1.00  3.380          H  
ATOM   2851 3HG1 VAL A 171     -12.891  24.730  14.031  1.00  3.380          H  
ATOM   2852 1HG2 VAL A 171     -14.376  27.336  14.019  1.00  3.380          H  
ATOM   2853 2HG2 VAL A 171     -14.321  26.195  15.355  1.00  3.380          H  
ATOM   2854 3HG2 VAL A 171     -13.962  27.869  15.653  1.00  3.380          H  
ATOM   2855  N   CYS A 172     -10.994  27.410  18.048  1.00  1.790          N  
ATOM   2856  CA  CYS A 172     -10.802  28.602  18.899  1.00  1.890          C  
ATOM   2857  C   CYS A 172      -9.966  29.695  18.205  1.00  1.910          C  
ATOM   2858  O   CYS A 172     -10.182  30.890  18.408  1.00  2.150          O  
ATOM   2859  CB  CYS A 172     -10.099  28.232  20.200  1.00  2.610          C  
ATOM   2860  SG  CYS A 172     -11.074  27.240  21.303  1.00  2.610          S  
ATOM   2861  H   CYS A 172     -10.741  26.492  18.390  1.00  2.150          H  
ATOM   2862  HA  CYS A 172     -11.779  29.014  19.141  1.00  2.270          H  
ATOM   2863 1HB  CYS A 172      -9.182  27.691  19.977  1.00  3.130          H  
ATOM   2864 2HB  CYS A 172      -9.819  29.146  20.733  1.00  3.130          H  
ATOM   2865  HG  CYS A 172     -11.948  28.208  21.596  1.00  3.130          H  
ATOM   2866  N   MET A 173      -9.056  29.278  17.322  1.00  1.920          N  
ATOM   2867  CA  MET A 173      -8.164  30.162  16.578  1.00  2.190          C  
ATOM   2868  C   MET A 173      -8.847  30.880  15.408  1.00  2.060          C  
ATOM   2869  O   MET A 173      -8.196  31.613  14.671  1.00  2.350          O  
ATOM   2870  CB  MET A 173      -6.982  29.362  16.019  1.00  2.960          C  
ATOM   2871  CG  MET A 173      -7.374  28.239  15.024  1.00  2.960          C  
ATOM   2872  SD  MET A 173      -7.837  26.700  15.844  1.00  2.960          S  
ATOM   2873  CE  MET A 173      -8.214  25.645  14.463  1.00  2.960          C  
ATOM   2874  H   MET A 173      -8.929  28.283  17.212  1.00  2.300          H  
ATOM   2875  HA  MET A 173      -7.793  30.926  17.262  1.00  2.630          H  
ATOM   2876 1HB  MET A 173      -6.297  30.036  15.504  1.00  3.550          H  
ATOM   2877 2HB  MET A 173      -6.434  28.903  16.840  1.00  3.550          H  
ATOM   2878 1HG  MET A 173      -8.209  28.561  14.402  1.00  3.550          H  
ATOM   2879 2HG  MET A 173      -6.538  28.037  14.367  1.00  3.550          H  
ATOM   2880 1HE  MET A 173      -8.533  24.668  14.830  1.00  3.550          H  
ATOM   2881 2HE  MET A 173      -9.020  26.088  13.877  1.00  3.550          H  
ATOM   2882 3HE  MET A 173      -7.331  25.522  13.840  1.00  3.550          H  
ATOM   2883  N   ALA A 174     -10.141  30.635  15.202  1.00  1.940          N  
ATOM   2884  CA  ALA A 174     -10.899  31.216  14.101  1.00  2.150          C  
ATOM   2885  C   ALA A 174     -10.956  32.741  14.045  1.00  2.150          C  
ATOM   2886  O   ALA A 174     -10.965  33.288  12.939  1.00  2.490          O  
ATOM   2887  CB  ALA A 174     -12.339  30.758  14.199  1.00  2.930          C  
ATOM   2888  H   ALA A 174     -10.639  29.998  15.826  1.00  2.330          H  
ATOM   2889  HA  ALA A 174     -10.451  30.859  13.180  1.00  2.580          H  
ATOM   2890 1HB  ALA A 174     -12.907  31.146  13.365  1.00  3.510          H  
ATOM   2891 2HB  ALA A 174     -12.400  29.706  14.196  1.00  3.510          H  
ATOM   2892 3HB  ALA A 174     -12.777  31.125  15.124  1.00  3.510          H  
ATOM   2893  N   GLY A 175     -11.032  33.411  15.198  1.00  1.980          N  
ATOM   2894  CA  GLY A 175     -11.218  34.867  15.261  1.00  2.040          C  
ATOM   2895  C   GLY A 175      -9.946  35.696  15.391  1.00  2.110          C  
ATOM   2896  O   GLY A 175      -8.850  35.263  15.039  1.00  2.190          O  
ATOM   2897  H   GLY A 175     -10.981  32.885  16.063  1.00  2.380          H  
ATOM   2898 1HA  GLY A 175     -11.762  35.186  14.374  1.00  2.450          H  
ATOM   2899 2HA  GLY A 175     -11.863  35.100  16.102  1.00  2.450          H  
ATOM   2900  N   SER A 176     -10.104  36.919  15.913  1.00  2.130          N  
ATOM   2901  CA  SER A 176      -9.023  37.900  16.063  1.00  2.270          C  
ATOM   2902  C   SER A 176      -8.281  38.163  14.744  1.00  2.370          C  
ATOM   2903  O   SER A 176      -7.040  38.155  14.716  1.00  2.580          O  
ATOM   2904  CB  SER A 176      -8.038  37.432  17.121  1.00  3.120          C  
ATOM   2905  OG  SER A 176      -8.666  37.257  18.366  1.00  3.120          O  
ATOM   2906  H   SER A 176     -11.027  37.202  16.208  1.00  2.560          H  
ATOM   2907  HA  SER A 176      -9.466  38.843  16.390  1.00  2.720          H  
ATOM   2908 1HB  SER A 176      -7.574  36.500  16.810  1.00  3.750          H  
ATOM   2909 2HB  SER A 176      -7.241  38.171  17.221  1.00  3.750          H  
ATOM   2910  HG  SER A 176      -7.977  36.945  18.954  1.00  3.750          H  
ATOM   2911  N   ASN A 177      -9.059  38.367  13.667  1.00  2.340          N  
ATOM   2912  CA  ASN A 177      -8.582  38.618  12.301  1.00  2.540          C  
ATOM   2913  C   ASN A 177      -8.624  40.092  11.901  1.00  2.560          C  
ATOM   2914  O   ASN A 177      -9.041  40.955  12.669  1.00  2.490          O  
ATOM   2915  CB  ASN A 177      -9.385  37.792  11.330  1.00  3.480          C  
ATOM   2916  CG  ASN A 177      -9.156  36.353  11.532  1.00  3.480          C  
ATOM   2917  OD1 ASN A 177      -8.082  35.800  11.247  1.00  3.480          O  
ATOM   2918  ND2 ASN A 177     -10.158  35.739  12.045  1.00  3.480          N  
ATOM   2919  H   ASN A 177     -10.083  38.360  13.816  1.00  2.810          H  
ATOM   2920  HA  ASN A 177      -7.546  38.295  12.241  1.00  3.050          H  
ATOM   2921 1HB  ASN A 177     -10.451  37.998  11.473  1.00  4.170          H  
ATOM   2922 2HB  ASN A 177      -9.136  38.045  10.304  1.00  4.170          H  
ATOM   2923 1HD2 ASN A 177     -10.148  34.755  12.259  1.00  4.170          H  
ATOM   2924 2HD2 ASN A 177     -10.993  36.255  12.274  1.00  4.170          H  
ATOM   2925  N   GLN A 178      -8.208  40.382  10.660  1.00  2.720          N  
ATOM   2926  CA  GLN A 178      -8.206  41.754  10.144  1.00  2.800          C  
ATOM   2927  C   GLN A 178      -9.554  42.179   9.553  1.00  2.770          C  
ATOM   2928  O   GLN A 178      -9.704  43.324   9.111  1.00  2.900          O  
ATOM   2929  CB  GLN A 178      -7.152  41.926   9.045  1.00  3.890          C  
ATOM   2930  CG  GLN A 178      -5.725  41.772   9.477  1.00  3.890          C  
ATOM   2931  CD  GLN A 178      -4.774  41.945   8.312  1.00  3.890          C  
ATOM   2932  OE1 GLN A 178      -5.101  41.548   7.190  1.00  3.890          O  
ATOM   2933  NE2 GLN A 178      -3.616  42.543   8.553  1.00  3.890          N  
ATOM   2934  H   GLN A 178      -7.869  39.636  10.066  1.00  3.260          H  
ATOM   2935  HA  GLN A 178      -7.973  42.428  10.969  1.00  3.360          H  
ATOM   2936 1HB  GLN A 178      -7.346  41.206   8.249  1.00  4.670          H  
ATOM   2937 2HB  GLN A 178      -7.247  42.918   8.613  1.00  4.670          H  
ATOM   2938 1HG  GLN A 178      -5.489  42.508  10.245  1.00  4.670          H  
ATOM   2939 2HG  GLN A 178      -5.600  40.773   9.854  1.00  4.670          H  
ATOM   2940 1HE2 GLN A 178      -2.961  42.682   7.806  1.00  4.670          H  
ATOM   2941 2HE2 GLN A 178      -3.393  42.872   9.471  1.00  4.670          H  
ATOM   2942  N   ARG A 179     -10.519  41.258   9.513  1.00  2.670          N  
ATOM   2943  CA  ARG A 179     -11.833  41.549   8.954  1.00  2.680          C  
ATOM   2944  C   ARG A 179     -12.972  41.095   9.891  1.00  2.510          C  
ATOM   2945  O   ARG A 179     -13.483  39.973   9.732  1.00  2.430          O  
ATOM   2946  CB  ARG A 179     -11.997  40.876   7.590  1.00  3.750          C  
ATOM   2947  CG  ARG A 179     -11.041  41.388   6.485  1.00  3.750          C  
ATOM   2948  CD  ARG A 179     -11.352  42.793   6.045  1.00  3.750          C  
ATOM   2949  NE  ARG A 179     -10.472  43.241   4.970  1.00  3.750          N  
ATOM   2950  CZ  ARG A 179      -9.249  43.807   5.148  1.00  3.750          C  
ATOM   2951  NH1 ARG A 179      -8.746  43.985   6.359  1.00  3.750          N  
ATOM   2952  NH2 ARG A 179      -8.544  44.195   4.091  1.00  3.750          N  
ATOM   2953  H   ARG A 179     -10.319  40.347   9.903  1.00  3.200          H  
ATOM   2954  HA  ARG A 179     -11.903  42.614   8.782  1.00  3.220          H  
ATOM   2955 1HB  ARG A 179     -11.831  39.802   7.690  1.00  4.500          H  
ATOM   2956 2HB  ARG A 179     -13.017  41.015   7.232  1.00  4.500          H  
ATOM   2957 1HG  ARG A 179     -10.015  41.350   6.838  1.00  4.500          H  
ATOM   2958 2HG  ARG A 179     -11.137  40.740   5.614  1.00  4.500          H  
ATOM   2959 1HD  ARG A 179     -12.376  42.826   5.676  1.00  4.500          H  
ATOM   2960 2HD  ARG A 179     -11.251  43.489   6.866  1.00  4.500          H  
ATOM   2961  HE  ARG A 179     -10.813  43.142   4.023  1.00  4.500          H  
ATOM   2962 1HH1 ARG A 179      -9.267  43.715   7.211  1.00  4.500          H  
ATOM   2963 2HH1 ARG A 179      -7.836  44.407   6.466  1.00  4.500          H  
ATOM   2964 1HH2 ARG A 179      -8.916  44.084   3.155  1.00  4.500          H  
ATOM   2965 2HH2 ARG A 179      -7.635  44.617   4.219  1.00  4.500          H  
ATOM   2966  N   PRO A 180     -13.462  42.000  10.781  1.00  2.500          N  
ATOM   2967  CA  PRO A 180     -14.478  41.781  11.805  1.00  2.390          C  
ATOM   2968  C   PRO A 180     -15.767  41.198  11.250  1.00  2.360          C  
ATOM   2969  O   PRO A 180     -16.514  40.536  11.973  1.00  2.240          O  
ATOM   2970  CB  PRO A 180     -14.711  43.190  12.360  1.00  3.580          C  
ATOM   2971  CG  PRO A 180     -13.409  43.905  12.130  1.00  3.580          C  
ATOM   2972  CD  PRO A 180     -12.903  43.380  10.813  1.00  3.580          C  
ATOM   2973  HA  PRO A 180     -14.055  41.129  12.581  1.00  2.870          H  
ATOM   2974 1HB  PRO A 180     -15.561  43.665  11.845  1.00  4.300          H  
ATOM   2975 2HB  PRO A 180     -14.979  43.129  13.427  1.00  4.300          H  
ATOM   2976 1HG  PRO A 180     -13.565  44.995  12.123  1.00  4.300          H  
ATOM   2977 2HG  PRO A 180     -12.710  43.689  12.956  1.00  4.300          H  
ATOM   2978 1HD  PRO A 180     -13.288  43.993   9.982  1.00  4.300          H  
ATOM   2979 2HD  PRO A 180     -11.805  43.375  10.864  1.00  4.300          H  
ATOM   2980  N   ALA A 181     -16.056  41.452   9.971  1.00  2.520          N  
ATOM   2981  CA  ALA A 181     -17.260  40.908   9.368  1.00  2.590          C  
ATOM   2982  C   ALA A 181     -17.300  39.391   9.508  1.00  2.480          C  
ATOM   2983  O   ALA A 181     -18.359  38.803   9.766  1.00  2.490          O  
ATOM   2984  CB  ALA A 181     -17.319  41.275   7.899  1.00  3.600          C  
ATOM   2985  H   ALA A 181     -15.461  42.037   9.404  1.00  3.020          H  
ATOM   2986  HA  ALA A 181     -18.123  41.325   9.888  1.00  3.110          H  
ATOM   2987 1HB  ALA A 181     -18.233  40.872   7.465  1.00  4.320          H  
ATOM   2988 2HB  ALA A 181     -17.310  42.358   7.793  1.00  4.320          H  
ATOM   2989 3HB  ALA A 181     -16.457  40.851   7.384  1.00  4.320          H  
ATOM   2990  N   HIS A 182     -16.144  38.753   9.295  1.00  2.420          N  
ATOM   2991  CA  HIS A 182     -16.098  37.309   9.332  1.00  2.420          C  
ATOM   2992  C   HIS A 182     -15.965  36.831  10.753  1.00  2.280          C  
ATOM   2993  O   HIS A 182     -16.471  35.756  11.099  1.00  2.170          O  
ATOM   2994  CB  HIS A 182     -14.979  36.761   8.480  1.00  3.390          C  
ATOM   2995  CG  HIS A 182     -15.174  36.943   6.997  1.00  3.390          C  
ATOM   2996  ND1 HIS A 182     -16.214  36.347   6.292  1.00  3.390          N  
ATOM   2997  CD2 HIS A 182     -14.444  37.626   6.086  1.00  3.390          C  
ATOM   2998  CE1 HIS A 182     -16.105  36.664   5.016  1.00  3.390          C  
ATOM   2999  NE2 HIS A 182     -15.043  37.438   4.865  1.00  3.390          N  
ATOM   3000  H   HIS A 182     -15.279  39.275   9.147  1.00  2.900          H  
ATOM   3001  HA  HIS A 182     -17.027  36.910   8.938  1.00  2.900          H  
ATOM   3002 1HB  HIS A 182     -14.034  37.226   8.769  1.00  4.070          H  
ATOM   3003 2HB  HIS A 182     -14.902  35.712   8.683  1.00  4.070          H  
ATOM   3004  HD1 HIS A 182     -17.124  36.088   6.694  1.00  4.070          H  
ATOM   3005  HD2 HIS A 182     -13.539  38.232   6.165  1.00  4.070          H  
ATOM   3006  HE1 HIS A 182     -16.829  36.295   4.293  1.00  4.070          H  
ATOM   3007  N   ASP A 183     -15.291  37.624  11.596  1.00  2.440          N  
ATOM   3008  CA  ASP A 183     -15.185  37.213  12.991  1.00  2.450          C  
ATOM   3009  C   ASP A 183     -16.580  37.196  13.583  1.00  2.090          C  
ATOM   3010  O   ASP A 183     -16.895  36.309  14.371  1.00  2.130          O  
ATOM   3011  CB  ASP A 183     -14.266  38.104  13.835  1.00  3.430          C  
ATOM   3012  CG  ASP A 183     -12.797  37.892  13.516  1.00  3.430          C  
ATOM   3013  OD1 ASP A 183     -12.514  36.937  12.867  1.00  3.430          O  
ATOM   3014  OD2 ASP A 183     -11.955  38.643  13.973  1.00  3.430          O  
ATOM   3015  H   ASP A 183     -14.846  38.472  11.232  1.00  2.930          H  
ATOM   3016  HA  ASP A 183     -14.789  36.197  13.029  1.00  2.940          H  
ATOM   3017 1HB  ASP A 183     -14.530  39.144  13.679  1.00  4.110          H  
ATOM   3018 2HB  ASP A 183     -14.427  37.885  14.894  1.00  4.110          H  
ATOM   3019  N   THR A 184     -17.427  38.150  13.173  1.00  2.000          N  
ATOM   3020  CA  THR A 184     -18.801  38.239  13.650  1.00  2.120          C  
ATOM   3021  C   THR A 184     -19.563  36.979  13.269  1.00  2.050          C  
ATOM   3022  O   THR A 184     -20.249  36.393  14.109  1.00  1.930          O  
ATOM   3023  CB  THR A 184     -19.518  39.482  13.084  1.00  2.920          C  
ATOM   3024  OG1 THR A 184     -18.840  40.672  13.530  1.00  2.920          O  
ATOM   3025  CG2 THR A 184     -20.979  39.508  13.568  1.00  2.920          C  
ATOM   3026  H   THR A 184     -17.081  38.872  12.541  1.00  2.400          H  
ATOM   3027  HA  THR A 184     -18.787  38.319  14.735  1.00  2.540          H  
ATOM   3028  HB  THR A 184     -19.496  39.452  11.997  1.00  3.500          H  
ATOM   3029  HG1 THR A 184     -17.966  40.732  13.079  1.00  3.500          H  
ATOM   3030 1HG2 THR A 184     -21.470  40.390  13.164  1.00  3.500          H  
ATOM   3031 2HG2 THR A 184     -21.505  38.620  13.224  1.00  3.500          H  
ATOM   3032 3HG2 THR A 184     -21.003  39.544  14.655  1.00  3.500          H  
ATOM   3033  N   GLN A 185     -19.436  36.541  12.015  1.00  2.170          N  
ATOM   3034  CA  GLN A 185     -20.119  35.327  11.595  1.00  2.180          C  
ATOM   3035  C   GLN A 185     -19.642  34.110  12.398  1.00  2.030          C  
ATOM   3036  O   GLN A 185     -20.456  33.300  12.859  1.00  2.030          O  
ATOM   3037  CB  GLN A 185     -19.832  35.067  10.121  1.00  3.050          C  
ATOM   3038  CG  GLN A 185     -20.463  36.002   9.134  1.00  3.050          C  
ATOM   3039  CD  GLN A 185     -19.942  35.744   7.706  1.00  3.050          C  
ATOM   3040  OE1 GLN A 185     -18.720  35.677   7.476  1.00  3.050          O  
ATOM   3041  NE2 GLN A 185     -20.860  35.574   6.763  1.00  3.050          N  
ATOM   3042  H   GLN A 185     -18.900  37.097  11.339  1.00  2.600          H  
ATOM   3043  HA  GLN A 185     -21.190  35.456  11.755  1.00  2.620          H  
ATOM   3044 1HB  GLN A 185     -18.763  35.139   9.973  1.00  3.660          H  
ATOM   3045 2HB  GLN A 185     -20.134  34.060   9.872  1.00  3.660          H  
ATOM   3046 1HG  GLN A 185     -21.540  35.852   9.146  1.00  3.660          H  
ATOM   3047 2HG  GLN A 185     -20.224  37.028   9.410  1.00  3.660          H  
ATOM   3048 1HE2 GLN A 185     -20.584  35.394   5.816  1.00  3.660          H  
ATOM   3049 2HE2 GLN A 185     -21.832  35.615   6.996  1.00  3.660          H  
ATOM   3050  N   ASP A 186     -18.326  34.026  12.637  1.00  1.930          N  
ATOM   3051  CA  ASP A 186     -17.751  32.911  13.382  1.00  1.840          C  
ATOM   3052  C   ASP A 186     -18.252  32.902  14.815  1.00  1.650          C  
ATOM   3053  O   ASP A 186     -18.612  31.854  15.371  1.00  1.590          O  
ATOM   3054  CB  ASP A 186     -16.226  33.027  13.431  1.00  2.610          C  
ATOM   3055  CG  ASP A 186     -15.620  31.811  13.959  1.00  2.610          C  
ATOM   3056  OD1 ASP A 186     -15.508  30.874  13.213  1.00  2.610          O  
ATOM   3057  OD2 ASP A 186     -15.305  31.788  15.123  1.00  2.610          O  
ATOM   3058  H   ASP A 186     -17.699  34.726  12.224  1.00  2.320          H  
ATOM   3059  HA  ASP A 186     -18.041  31.977  12.905  1.00  2.210          H  
ATOM   3060 1HB  ASP A 186     -15.830  33.240  12.443  1.00  3.130          H  
ATOM   3061 2HB  ASP A 186     -15.945  33.863  14.070  1.00  3.130          H  
ATOM   3062  N   THR A 187     -18.303  34.095  15.389  1.00  1.600          N  
ATOM   3063  CA  THR A 187     -18.713  34.333  16.748  1.00  1.490          C  
ATOM   3064  C   THR A 187     -20.123  33.822  16.965  1.00  1.490          C  
ATOM   3065  O   THR A 187     -20.400  33.094  17.932  1.00  1.380          O  
ATOM   3066  CB  THR A 187     -18.674  35.848  17.010  1.00  2.130          C  
ATOM   3067  OG1 THR A 187     -17.365  36.338  16.844  1.00  2.130          O  
ATOM   3068  CG2 THR A 187     -19.060  36.129  18.298  1.00  2.130          C  
ATOM   3069  H   THR A 187     -17.973  34.894  14.854  1.00  1.920          H  
ATOM   3070  HA  THR A 187     -18.030  33.815  17.422  1.00  1.790          H  
ATOM   3071  HB  THR A 187     -19.331  36.357  16.333  1.00  2.560          H  
ATOM   3072  HG1 THR A 187     -17.103  36.222  15.925  1.00  2.560          H  
ATOM   3073 1HG2 THR A 187     -18.997  37.199  18.422  1.00  2.560          H  
ATOM   3074 2HG2 THR A 187     -20.074  35.794  18.474  1.00  2.560          H  
ATOM   3075 3HG2 THR A 187     -18.377  35.626  18.979  1.00  2.560          H  
ATOM   3076  N   GLN A 188     -21.011  34.188  16.039  1.00  1.680          N  
ATOM   3077  CA  GLN A 188     -22.397  33.784  16.104  1.00  1.790          C  
ATOM   3078  C   GLN A 188     -22.526  32.272  15.994  1.00  1.750          C  
ATOM   3079  O   GLN A 188     -23.258  31.662  16.780  1.00  1.710          O  
ATOM   3080  CB  GLN A 188     -23.160  34.468  14.973  1.00  2.460          C  
ATOM   3081  CG  GLN A 188     -23.314  35.979  15.147  1.00  2.460          C  
ATOM   3082  CD  GLN A 188     -23.841  36.642  13.891  1.00  2.460          C  
ATOM   3083  OE1 GLN A 188     -23.788  36.038  12.814  1.00  2.460          O  
ATOM   3084  NE2 GLN A 188     -24.338  37.865  14.012  1.00  2.460          N  
ATOM   3085  H   GLN A 188     -20.704  34.818  15.289  1.00  2.020          H  
ATOM   3086  HA  GLN A 188     -22.809  34.098  17.062  1.00  2.150          H  
ATOM   3087 1HB  GLN A 188     -22.633  34.289  14.034  1.00  2.950          H  
ATOM   3088 2HB  GLN A 188     -24.153  34.027  14.883  1.00  2.950          H  
ATOM   3089 1HG  GLN A 188     -24.028  36.160  15.949  1.00  2.950          H  
ATOM   3090 2HG  GLN A 188     -22.357  36.421  15.403  1.00  2.950          H  
ATOM   3091 1HE2 GLN A 188     -24.694  38.342  13.207  1.00  2.950          H  
ATOM   3092 2HE2 GLN A 188     -24.357  38.316  14.905  1.00  2.950          H  
ATOM   3093  N   ARG A 189     -21.754  31.641  15.093  1.00  1.800          N  
ATOM   3094  CA  ARG A 189     -21.865  30.198  14.967  1.00  1.860          C  
ATOM   3095  C   ARG A 189     -21.441  29.457  16.239  1.00  1.600          C  
ATOM   3096  O   ARG A 189     -22.151  28.535  16.652  1.00  1.590          O  
ATOM   3097  CB  ARG A 189     -21.021  29.642  13.830  1.00  2.580          C  
ATOM   3098  CG  ARG A 189     -21.625  29.529  12.410  1.00  2.580          C  
ATOM   3099  CD  ARG A 189     -21.682  30.795  11.651  1.00  2.580          C  
ATOM   3100  NE  ARG A 189     -22.177  30.564  10.288  1.00  2.580          N  
ATOM   3101  CZ  ARG A 189     -22.597  31.513   9.422  1.00  2.580          C  
ATOM   3102  NH1 ARG A 189     -22.625  32.778   9.771  1.00  2.580          N  
ATOM   3103  NH2 ARG A 189     -22.998  31.154   8.212  1.00  2.580          N  
ATOM   3104  H   ARG A 189     -21.163  32.184  14.450  1.00  2.160          H  
ATOM   3105  HA  ARG A 189     -22.908  29.960  14.764  1.00  2.230          H  
ATOM   3106 1HB  ARG A 189     -20.084  30.194  13.759  1.00  3.100          H  
ATOM   3107 2HB  ARG A 189     -20.799  28.642  14.110  1.00  3.100          H  
ATOM   3108 1HG  ARG A 189     -21.016  28.830  11.837  1.00  3.100          H  
ATOM   3109 2HG  ARG A 189     -22.638  29.138  12.486  1.00  3.100          H  
ATOM   3110 1HD  ARG A 189     -22.336  31.507  12.154  1.00  3.100          H  
ATOM   3111 2HD  ARG A 189     -20.674  31.201  11.574  1.00  3.100          H  
ATOM   3112  HE  ARG A 189     -22.192  29.608   9.964  1.00  3.100          H  
ATOM   3113 1HH1 ARG A 189     -22.341  33.051  10.705  1.00  3.100          H  
ATOM   3114 2HH1 ARG A 189     -22.957  33.480   9.124  1.00  3.100          H  
ATOM   3115 1HH2 ARG A 189     -22.985  30.180   7.943  1.00  3.100          H  
ATOM   3116 2HH2 ARG A 189     -23.323  31.849   7.557  1.00  3.100          H  
ATOM   3117  N   TRP A 190     -20.325  29.857  16.882  1.00  1.460          N  
ATOM   3118  CA  TRP A 190     -19.924  29.149  18.107  1.00  1.350          C  
ATOM   3119  C   TRP A 190     -20.966  29.306  19.165  1.00  1.230          C  
ATOM   3120  O   TRP A 190     -21.268  28.356  19.879  1.00  1.290          O  
ATOM   3121  CB  TRP A 190     -18.567  29.527  18.680  1.00  1.930          C  
ATOM   3122  CG  TRP A 190     -18.281  28.801  19.961  1.00  1.930          C  
ATOM   3123  CD1 TRP A 190     -17.949  27.488  20.104  1.00  1.930          C  
ATOM   3124  CD2 TRP A 190     -18.216  29.359  21.271  1.00  1.930          C  
ATOM   3125  NE1 TRP A 190     -17.717  27.211  21.427  1.00  1.930          N  
ATOM   3126  CE2 TRP A 190     -17.864  28.332  22.140  1.00  1.930          C  
ATOM   3127  CE3 TRP A 190     -18.404  30.618  21.771  1.00  1.930          C  
ATOM   3128  CZ2 TRP A 190     -17.699  28.539  23.478  1.00  1.930          C  
ATOM   3129  CZ3 TRP A 190     -18.232  30.820  23.103  1.00  1.930          C  
ATOM   3130  CH2 TRP A 190     -17.886  29.804  23.947  1.00  1.930          C  
ATOM   3131  H   TRP A 190     -19.765  30.629  16.493  1.00  1.750          H  
ATOM   3132  HA  TRP A 190     -19.870  28.089  17.873  1.00  1.620          H  
ATOM   3133 1HB  TRP A 190     -17.804  29.246  18.042  1.00  2.320          H  
ATOM   3134 2HB  TRP A 190     -18.505  30.604  18.831  1.00  2.320          H  
ATOM   3135  HD1 TRP A 190     -17.881  26.769  19.290  1.00  2.320          H  
ATOM   3136  HE1 TRP A 190     -17.445  26.341  21.852  1.00  2.320          H  
ATOM   3137  HE3 TRP A 190     -18.669  31.449  21.120  1.00  2.320          H  
ATOM   3138  HZ2 TRP A 190     -17.413  27.745  24.142  1.00  2.320          H  
ATOM   3139  HZ3 TRP A 190     -18.370  31.834  23.465  1.00  2.320          H  
ATOM   3140  HH2 TRP A 190     -17.751  30.007  25.007  1.00  2.320          H  
ATOM   3141  N   TYR A 191     -21.476  30.519  19.333  1.00  1.210          N  
ATOM   3142  CA  TYR A 191     -22.502  30.728  20.323  1.00  1.260          C  
ATOM   3143  C   TYR A 191     -23.677  29.785  20.113  1.00  1.270          C  
ATOM   3144  O   TYR A 191     -24.081  29.074  21.034  1.00  1.310          O  
ATOM   3145  CB  TYR A 191     -22.979  32.169  20.282  1.00  1.740          C  
ATOM   3146  CG  TYR A 191     -24.200  32.404  21.106  1.00  1.740          C  
ATOM   3147  CD1 TYR A 191     -24.128  32.514  22.482  1.00  1.740          C  
ATOM   3148  CD2 TYR A 191     -25.425  32.498  20.458  1.00  1.740          C  
ATOM   3149  CE1 TYR A 191     -25.291  32.709  23.206  1.00  1.740          C  
ATOM   3150  CE2 TYR A 191     -26.572  32.693  21.175  1.00  1.740          C  
ATOM   3151  CZ  TYR A 191     -26.514  32.797  22.546  1.00  1.740          C  
ATOM   3152  OH  TYR A 191     -27.670  32.988  23.270  1.00  1.740          O  
ATOM   3153  H   TYR A 191     -21.166  31.307  18.751  1.00  1.450          H  
ATOM   3154  HA  TYR A 191     -22.075  30.522  21.302  1.00  1.510          H  
ATOM   3155 1HB  TYR A 191     -22.186  32.803  20.637  1.00  2.090          H  
ATOM   3156 2HB  TYR A 191     -23.194  32.458  19.255  1.00  2.090          H  
ATOM   3157  HD1 TYR A 191     -23.169  32.441  22.994  1.00  2.090          H  
ATOM   3158  HD2 TYR A 191     -25.475  32.410  19.369  1.00  2.090          H  
ATOM   3159  HE1 TYR A 191     -25.253  32.792  24.292  1.00  2.090          H  
ATOM   3160  HE2 TYR A 191     -27.531  32.760  20.660  1.00  2.090          H  
ATOM   3161  HH  TYR A 191     -28.415  33.060  22.671  1.00  2.090          H  
ATOM   3162  N   HIS A 192     -24.197  29.722  18.889  1.00  1.390          N  
ATOM   3163  CA  HIS A 192     -25.367  28.896  18.618  1.00  1.610          C  
ATOM   3164  C   HIS A 192     -25.094  27.410  18.859  1.00  1.640          C  
ATOM   3165  O   HIS A 192     -25.970  26.678  19.323  1.00  1.780          O  
ATOM   3166  CB  HIS A 192     -25.852  29.101  17.177  1.00  2.170          C  
ATOM   3167  CG  HIS A 192     -26.482  30.450  16.922  1.00  2.170          C  
ATOM   3168  ND1 HIS A 192     -27.592  30.898  17.612  1.00  2.170          N  
ATOM   3169  CD2 HIS A 192     -26.167  31.429  16.038  1.00  2.170          C  
ATOM   3170  CE1 HIS A 192     -27.916  32.104  17.175  1.00  2.170          C  
ATOM   3171  NE2 HIS A 192     -27.070  32.446  16.219  1.00  2.170          N  
ATOM   3172  H   HIS A 192     -23.805  30.309  18.145  1.00  1.670          H  
ATOM   3173  HA  HIS A 192     -26.171  29.196  19.285  1.00  1.930          H  
ATOM   3174 1HB  HIS A 192     -24.996  29.001  16.502  1.00  2.600          H  
ATOM   3175 2HB  HIS A 192     -26.567  28.325  16.916  1.00  2.600          H  
ATOM   3176  HD1 HIS A 192     -28.230  30.316  18.118  1.00  2.600          H  
ATOM   3177  HD2 HIS A 192     -25.386  31.522  15.284  1.00  2.600          H  
ATOM   3178  HE1 HIS A 192     -28.766  32.638  17.598  1.00  2.600          H  
ATOM   3179  N   GLN A 193     -23.877  26.967  18.552  1.00  1.610          N  
ATOM   3180  CA  GLN A 193     -23.474  25.575  18.718  1.00  1.800          C  
ATOM   3181  C   GLN A 193     -22.854  25.262  20.088  1.00  1.720          C  
ATOM   3182  O   GLN A 193     -22.405  24.137  20.318  1.00  2.080          O  
ATOM   3183  CB  GLN A 193     -22.458  25.204  17.632  1.00  2.440          C  
ATOM   3184  CG  GLN A 193     -22.981  25.321  16.220  1.00  2.440          C  
ATOM   3185  CD  GLN A 193     -24.124  24.382  15.942  1.00  2.440          C  
ATOM   3186  OE1 GLN A 193     -24.032  23.172  16.157  1.00  2.440          O  
ATOM   3187  NE2 GLN A 193     -25.229  24.937  15.473  1.00  2.440          N  
ATOM   3188  H   GLN A 193     -23.212  27.622  18.124  1.00  1.930          H  
ATOM   3189  HA  GLN A 193     -24.359  24.951  18.610  1.00  2.160          H  
ATOM   3190 1HB  GLN A 193     -21.588  25.863  17.718  1.00  2.930          H  
ATOM   3191 2HB  GLN A 193     -22.111  24.183  17.784  1.00  2.930          H  
ATOM   3192 1HG  GLN A 193     -23.340  26.335  16.067  1.00  2.930          H  
ATOM   3193 2HG  GLN A 193     -22.170  25.116  15.531  1.00  2.930          H  
ATOM   3194 1HE2 GLN A 193     -26.032  24.371  15.275  1.00  2.930          H  
ATOM   3195 2HE2 GLN A 193     -25.261  25.924  15.328  1.00  2.930          H  
ATOM   3196  N   ARG A 194     -22.762  26.251  20.974  1.00  1.490          N  
ATOM   3197  CA  ARG A 194     -22.124  26.080  22.270  1.00  1.540          C  
ATOM   3198  C   ARG A 194     -22.891  25.070  23.136  1.00  1.470          C  
ATOM   3199  O   ARG A 194     -24.118  25.151  23.206  1.00  1.820          O  
ATOM   3200  CB  ARG A 194     -22.061  27.423  22.978  1.00  2.140          C  
ATOM   3201  CG  ARG A 194     -21.395  27.440  24.312  1.00  2.140          C  
ATOM   3202  CD  ARG A 194     -21.378  28.778  24.879  1.00  2.140          C  
ATOM   3203  NE  ARG A 194     -22.723  29.330  25.052  1.00  2.140          N  
ATOM   3204  CZ  ARG A 194     -23.570  29.057  26.076  1.00  2.140          C  
ATOM   3205  NH1 ARG A 194     -23.236  28.195  27.021  1.00  2.140          N  
ATOM   3206  NH2 ARG A 194     -24.750  29.657  26.121  1.00  2.140          N  
ATOM   3207  H   ARG A 194     -23.194  27.160  20.769  1.00  1.790          H  
ATOM   3208  HA  ARG A 194     -21.110  25.746  22.077  1.00  1.850          H  
ATOM   3209 1HB  ARG A 194     -21.528  28.133  22.352  1.00  2.560          H  
ATOM   3210 2HB  ARG A 194     -23.074  27.799  23.097  1.00  2.560          H  
ATOM   3211 1HG  ARG A 194     -21.900  26.765  24.997  1.00  2.560          H  
ATOM   3212 2HG  ARG A 194     -20.363  27.139  24.194  1.00  2.560          H  
ATOM   3213 1HD  ARG A 194     -20.877  28.758  25.843  1.00  2.560          H  
ATOM   3214 2HD  ARG A 194     -20.833  29.432  24.200  1.00  2.560          H  
ATOM   3215  HE  ARG A 194     -23.040  29.996  24.355  1.00  2.560          H  
ATOM   3216 1HH1 ARG A 194     -22.351  27.712  26.986  1.00  2.560          H  
ATOM   3217 2HH1 ARG A 194     -23.881  27.985  27.772  1.00  2.560          H  
ATOM   3218 1HH2 ARG A 194     -25.008  30.315  25.396  1.00  2.560          H  
ATOM   3219 2HH2 ARG A 194     -25.392  29.465  26.875  1.00  2.560          H  
ATOM   3220  N   PRO A 195     -22.230  24.098  23.803  1.00  1.740          N  
ATOM   3221  CA  PRO A 195     -22.876  23.141  24.685  1.00  2.060          C  
ATOM   3222  C   PRO A 195     -23.428  23.862  25.907  1.00  1.820          C  
ATOM   3223  O   PRO A 195     -22.752  24.732  26.455  1.00  2.200          O  
ATOM   3224  CB  PRO A 195     -21.733  22.191  25.051  1.00  3.090          C  
ATOM   3225  CG  PRO A 195     -20.469  23.013  24.869  1.00  3.090          C  
ATOM   3226  CD  PRO A 195     -20.773  23.953  23.709  1.00  3.090          C  
ATOM   3227  HA  PRO A 195     -23.676  22.622  24.137  1.00  2.470          H  
ATOM   3228 1HB  PRO A 195     -21.872  21.837  26.074  1.00  3.710          H  
ATOM   3229 2HB  PRO A 195     -21.757  21.294  24.407  1.00  3.710          H  
ATOM   3230 1HG  PRO A 195     -20.257  23.560  25.799  1.00  3.710          H  
ATOM   3231 2HG  PRO A 195     -19.606  22.353  24.683  1.00  3.710          H  
ATOM   3232 1HD  PRO A 195     -20.252  24.884  23.898  1.00  3.710          H  
ATOM   3233 2HD  PRO A 195     -20.508  23.515  22.747  1.00  3.710          H  
ATOM   3234  N   ALA A 196     -24.605  23.456  26.378  1.00  2.080          N  
ATOM   3235  CA  ALA A 196     -25.207  24.065  27.566  1.00  2.330          C  
ATOM   3236  C   ALA A 196     -24.455  23.822  28.875  1.00  2.280          C  
ATOM   3237  O   ALA A 196     -24.226  24.753  29.649  1.00  2.700          O  
ATOM   3238  CB  ALA A 196     -26.628  23.559  27.735  1.00  3.160          C  
ATOM   3239  H   ALA A 196     -25.109  22.736  25.880  1.00  2.500          H  
ATOM   3240  HA  ALA A 196     -25.236  25.142  27.398  1.00  2.800          H  
ATOM   3241 1HB  ALA A 196     -27.087  24.060  28.590  1.00  3.790          H  
ATOM   3242 2HB  ALA A 196     -27.200  23.778  26.836  1.00  3.790          H  
ATOM   3243 3HB  ALA A 196     -26.620  22.488  27.909  1.00  3.790          H  
ATOM   3244  N   HIS A 197     -24.127  22.555  29.163  1.00  2.120          N  
ATOM   3245  CA  HIS A 197     -23.545  22.249  30.469  1.00  2.310          C  
ATOM   3246  C   HIS A 197     -22.289  21.377  30.476  1.00  1.940          C  
ATOM   3247  O   HIS A 197     -21.820  20.996  31.545  1.00  2.180          O  
ATOM   3248  CB  HIS A 197     -24.609  21.569  31.334  1.00  3.160          C  
ATOM   3249  CG  HIS A 197     -25.845  22.404  31.504  1.00  3.160          C  
ATOM   3250  ND1 HIS A 197     -25.854  23.596  32.195  1.00  3.160          N  
ATOM   3251  CD2 HIS A 197     -27.110  22.208  31.069  1.00  3.160          C  
ATOM   3252  CE1 HIS A 197     -27.077  24.097  32.171  1.00  3.160          C  
ATOM   3253  NE2 HIS A 197     -27.854  23.274  31.494  1.00  3.160          N  
ATOM   3254  H   HIS A 197     -24.314  21.819  28.499  1.00  2.540          H  
ATOM   3255  HA  HIS A 197     -23.274  23.183  30.956  1.00  2.770          H  
ATOM   3256 1HB  HIS A 197     -24.892  20.618  30.882  1.00  3.790          H  
ATOM   3257 2HB  HIS A 197     -24.199  21.358  32.320  1.00  3.790          H  
ATOM   3258  HD1 HIS A 197     -25.054  24.192  32.268  1.00  3.790          H  
ATOM   3259  HD2 HIS A 197     -27.577  21.415  30.488  1.00  3.790          H  
ATOM   3260  HE1 HIS A 197     -27.295  25.044  32.661  1.00  3.790          H  
ATOM   3261  N   ASP A 198     -21.738  21.038  29.314  1.00  1.800          N  
ATOM   3262  CA  ASP A 198     -20.572  20.148  29.280  1.00  1.770          C  
ATOM   3263  C   ASP A 198     -19.336  20.728  29.969  1.00  1.470          C  
ATOM   3264  O   ASP A 198     -18.558  19.986  30.573  1.00  1.760          O  
ATOM   3265  CB  ASP A 198     -20.202  19.824  27.834  1.00  2.490          C  
ATOM   3266  CG  ASP A 198     -21.223  18.936  27.115  1.00  2.490          C  
ATOM   3267  OD1 ASP A 198     -22.073  18.353  27.747  1.00  2.490          O  
ATOM   3268  OD2 ASP A 198     -21.131  18.858  25.920  1.00  2.490          O  
ATOM   3269  H   ASP A 198     -22.142  21.355  28.448  1.00  2.160          H  
ATOM   3270  HA  ASP A 198     -20.838  19.222  29.792  1.00  2.120          H  
ATOM   3271 1HB  ASP A 198     -20.085  20.746  27.275  1.00  2.990          H  
ATOM   3272 2HB  ASP A 198     -19.237  19.316  27.821  1.00  2.990          H  
ATOM   3273  N   THR A 199     -19.161  22.051  29.828  1.00  1.310          N  
ATOM   3274  CA  THR A 199     -18.043  22.848  30.359  1.00  1.250          C  
ATOM   3275  C   THR A 199     -16.660  22.219  30.186  1.00  1.170          C  
ATOM   3276  O   THR A 199     -15.867  22.233  31.131  1.00  1.180          O  
ATOM   3277  CB  THR A 199     -18.185  23.149  31.861  1.00  1.770          C  
ATOM   3278  OG1 THR A 199     -17.957  21.965  32.601  1.00  1.770          O  
ATOM   3279  CG2 THR A 199     -19.573  23.678  32.168  1.00  1.770          C  
ATOM   3280  H   THR A 199     -19.869  22.552  29.311  1.00  1.570          H  
ATOM   3281  HA  THR A 199     -18.037  23.798  29.830  1.00  1.500          H  
ATOM   3282  HB  THR A 199     -17.449  23.882  32.149  1.00  2.130          H  
ATOM   3283  HG1 THR A 199     -17.013  21.726  32.476  1.00  2.130          H  
ATOM   3284 1HG2 THR A 199     -19.648  23.885  33.232  1.00  2.130          H  
ATOM   3285 2HG2 THR A 199     -19.749  24.590  31.604  1.00  2.130          H  
ATOM   3286 3HG2 THR A 199     -20.309  22.945  31.897  1.00  2.130          H  
ATOM   3287  N   GLN A 200     -16.368  21.645  29.009  1.00  1.300          N  
ATOM   3288  CA  GLN A 200     -15.032  21.083  28.777  1.00  1.450          C  
ATOM   3289  C   GLN A 200     -14.260  21.927  27.769  1.00  1.350          C  
ATOM   3290  O   GLN A 200     -13.141  22.366  28.030  1.00  1.570          O  
ATOM   3291  CB  GLN A 200     -15.105  19.651  28.234  1.00  1.970          C  
ATOM   3292  CG  GLN A 200     -15.820  18.689  29.127  1.00  1.970          C  
ATOM   3293  CD  GLN A 200     -15.214  18.596  30.499  1.00  1.970          C  
ATOM   3294  OE1 GLN A 200     -14.035  18.269  30.671  1.00  1.970          O  
ATOM   3295  NE2 GLN A 200     -16.026  18.909  31.493  1.00  1.970          N  
ATOM   3296  H   GLN A 200     -17.068  21.639  28.289  1.00  1.560          H  
ATOM   3297  HA  GLN A 200     -14.474  21.085  29.713  1.00  1.740          H  
ATOM   3298 1HB  GLN A 200     -15.606  19.647  27.265  1.00  2.360          H  
ATOM   3299 2HB  GLN A 200     -14.095  19.275  28.076  1.00  2.360          H  
ATOM   3300 1HG  GLN A 200     -16.842  18.999  29.224  1.00  2.360          H  
ATOM   3301 2HG  GLN A 200     -15.778  17.700  28.675  1.00  2.360          H  
ATOM   3302 1HE2 GLN A 200     -15.705  18.887  32.437  1.00  2.360          H  
ATOM   3303 2HE2 GLN A 200     -16.991  19.205  31.279  1.00  2.360          H  
ATOM   3304  N   ASP A 201     -14.906  22.218  26.638  1.00  1.170          N  
ATOM   3305  CA  ASP A 201     -14.294  22.981  25.556  1.00  1.180          C  
ATOM   3306  C   ASP A 201     -14.463  24.468  25.770  1.00  1.040          C  
ATOM   3307  O   ASP A 201     -13.602  25.270  25.386  1.00  1.040          O  
ATOM   3308  CB  ASP A 201     -14.922  22.579  24.228  1.00  1.650          C  
ATOM   3309  CG  ASP A 201     -14.615  21.134  23.857  1.00  1.650          C  
ATOM   3310  OD1 ASP A 201     -13.480  20.837  23.478  1.00  1.650          O  
ATOM   3311  OD2 ASP A 201     -15.502  20.321  24.018  1.00  1.650          O  
ATOM   3312  H   ASP A 201     -15.824  21.829  26.488  1.00  1.400          H  
ATOM   3313  HA  ASP A 201     -13.228  22.752  25.530  1.00  1.420          H  
ATOM   3314 1HB  ASP A 201     -15.998  22.704  24.286  1.00  1.980          H  
ATOM   3315 2HB  ASP A 201     -14.559  23.233  23.435  1.00  1.980          H  
ATOM   3316  N   THR A 202     -15.544  24.850  26.446  1.00  1.000          N  
ATOM   3317  CA  THR A 202     -15.813  26.260  26.644  1.00  1.000          C  
ATOM   3318  C   THR A 202     -14.677  26.877  27.454  1.00  1.000          C  
ATOM   3319  O   THR A 202     -14.262  28.002  27.176  1.00  1.030          O  
ATOM   3320  CB  THR A 202     -17.164  26.481  27.352  1.00  1.400          C  
ATOM   3321  OG1 THR A 202     -17.142  25.828  28.614  1.00  1.400          O  
ATOM   3322  CG2 THR A 202     -18.307  25.895  26.521  1.00  1.400          C  
ATOM   3323  H   THR A 202     -16.201  24.162  26.776  1.00  1.200          H  
ATOM   3324  HA  THR A 202     -15.853  26.747  25.673  1.00  1.200          H  
ATOM   3325  HB  THR A 202     -17.325  27.547  27.495  1.00  1.680          H  
ATOM   3326  HG1 THR A 202     -17.862  26.168  29.162  1.00  1.680          H  
ATOM   3327 1HG2 THR A 202     -19.255  26.057  27.039  1.00  1.680          H  
ATOM   3328 2HG2 THR A 202     -18.348  26.371  25.559  1.00  1.680          H  
ATOM   3329 3HG2 THR A 202     -18.154  24.830  26.383  1.00  1.680          H  
ATOM   3330  N   GLN A 203     -14.059  26.095  28.350  1.00  1.060          N  
ATOM   3331  CA  GLN A 203     -12.959  26.573  29.189  1.00  1.140          C  
ATOM   3332  C   GLN A 203     -11.802  27.093  28.347  1.00  1.050          C  
ATOM   3333  O   GLN A 203     -11.072  27.981  28.784  1.00  1.070          O  
ATOM   3334  CB  GLN A 203     -12.465  25.473  30.135  1.00  1.560          C  
ATOM   3335  CG  GLN A 203     -11.390  25.935  31.173  1.00  1.560          C  
ATOM   3336  CD  GLN A 203     -11.925  27.005  32.136  1.00  1.560          C  
ATOM   3337  OE1 GLN A 203     -13.080  26.925  32.550  1.00  1.560          O  
ATOM   3338  NE2 GLN A 203     -11.101  27.984  32.509  1.00  1.560          N  
ATOM   3339  H   GLN A 203     -14.432  25.168  28.506  1.00  1.270          H  
ATOM   3340  HA  GLN A 203     -13.318  27.386  29.807  1.00  1.370          H  
ATOM   3341 1HB  GLN A 203     -13.309  25.058  30.682  1.00  1.880          H  
ATOM   3342 2HB  GLN A 203     -12.039  24.658  29.544  1.00  1.880          H  
ATOM   3343 1HG  GLN A 203     -11.089  25.073  31.763  1.00  1.880          H  
ATOM   3344 2HG  GLN A 203     -10.522  26.345  30.654  1.00  1.880          H  
ATOM   3345 1HE2 GLN A 203     -11.422  28.694  33.137  1.00  1.880          H  
ATOM   3346 2HE2 GLN A 203     -10.129  28.021  32.192  1.00  1.880          H  
ATOM   3347  N   ARG A 204     -11.600  26.511  27.164  1.00  1.040          N  
ATOM   3348  CA  ARG A 204     -10.542  26.913  26.261  1.00  1.030          C  
ATOM   3349  C   ARG A 204     -10.994  28.205  25.582  1.00  1.010          C  
ATOM   3350  O   ARG A 204     -10.275  29.205  25.557  1.00  1.100          O  
ATOM   3351  CB  ARG A 204     -10.280  25.796  25.256  1.00  1.450          C  
ATOM   3352  CG  ARG A 204      -9.112  25.971  24.307  1.00  1.450          C  
ATOM   3353  CD  ARG A 204      -8.859  24.701  23.508  1.00  1.450          C  
ATOM   3354  NE  ARG A 204     -10.007  24.326  22.646  1.00  1.450          N  
ATOM   3355  CZ  ARG A 204     -10.874  23.282  22.843  1.00  1.450          C  
ATOM   3356  NH1 ARG A 204     -10.780  22.462  23.861  1.00  1.450          N  
ATOM   3357  NH2 ARG A 204     -11.861  23.054  22.010  1.00  1.450          N  
ATOM   3358  H   ARG A 204     -12.243  25.796  26.828  1.00  1.250          H  
ATOM   3359  HA  ARG A 204      -9.634  27.104  26.831  1.00  1.240          H  
ATOM   3360 1HB  ARG A 204     -10.136  24.863  25.793  1.00  1.740          H  
ATOM   3361 2HB  ARG A 204     -11.169  25.677  24.639  1.00  1.740          H  
ATOM   3362 1HG  ARG A 204      -9.311  26.788  23.623  1.00  1.740          H  
ATOM   3363 2HG  ARG A 204      -8.214  26.196  24.880  1.00  1.740          H  
ATOM   3364 1HD  ARG A 204      -7.998  24.866  22.859  1.00  1.740          H  
ATOM   3365 2HD  ARG A 204      -8.638  23.880  24.181  1.00  1.740          H  
ATOM   3366  HE  ARG A 204     -10.169  24.906  21.828  1.00  1.740          H  
ATOM   3367 1HH1 ARG A 204     -10.058  22.563  24.555  1.00  1.740          H  
ATOM   3368 2HH1 ARG A 204     -11.487  21.703  23.927  1.00  1.740          H  
ATOM   3369 1HH2 ARG A 204     -12.016  23.632  21.188  1.00  1.740          H  
ATOM   3370 2HH2 ARG A 204     -12.495  22.264  22.219  1.00  1.740          H  
ATOM   3371  N   TRP A 205     -12.236  28.208  25.090  1.00  0.970          N  
ATOM   3372  CA  TRP A 205     -12.788  29.365  24.380  1.00  1.020          C  
ATOM   3373  C   TRP A 205     -12.811  30.624  25.252  1.00  1.040          C  
ATOM   3374  O   TRP A 205     -12.513  31.715  24.758  1.00  1.110          O  
ATOM   3375  CB  TRP A 205     -14.211  29.053  23.895  1.00  1.410          C  
ATOM   3376  CG  TRP A 205     -14.300  28.241  22.617  1.00  1.410          C  
ATOM   3377  CD1 TRP A 205     -14.397  26.884  22.503  1.00  1.410          C  
ATOM   3378  CD2 TRP A 205     -14.394  28.761  21.264  1.00  1.410          C  
ATOM   3379  NE1 TRP A 205     -14.498  26.522  21.180  1.00  1.410          N  
ATOM   3380  CE2 TRP A 205     -14.505  27.658  20.407  1.00  1.410          C  
ATOM   3381  CE3 TRP A 205     -14.403  30.045  20.723  1.00  1.410          C  
ATOM   3382  CZ2 TRP A 205     -14.611  27.804  19.031  1.00  1.410          C  
ATOM   3383  CZ3 TRP A 205     -14.521  30.187  19.350  1.00  1.410          C  
ATOM   3384  CH2 TRP A 205     -14.617  29.102  18.525  1.00  1.410          C  
ATOM   3385  H   TRP A 205     -12.788  27.350  25.176  1.00  1.160          H  
ATOM   3386  HA  TRP A 205     -12.161  29.562  23.511  1.00  1.220          H  
ATOM   3387 1HB  TRP A 205     -14.734  28.515  24.667  1.00  1.690          H  
ATOM   3388 2HB  TRP A 205     -14.752  29.985  23.737  1.00  1.690          H  
ATOM   3389  HD1 TRP A 205     -14.384  26.188  23.328  1.00  1.690          H  
ATOM   3390  HE1 TRP A 205     -14.568  25.570  20.832  1.00  1.690          H  
ATOM   3391  HE3 TRP A 205     -14.329  30.924  21.368  1.00  1.690          H  
ATOM   3392  HZ2 TRP A 205     -14.697  26.954  18.364  1.00  1.690          H  
ATOM   3393  HZ3 TRP A 205     -14.538  31.190  18.942  1.00  1.690          H  
ATOM   3394  HH2 TRP A 205     -14.705  29.268  17.446  1.00  1.690          H  
ATOM   3395  N   TYR A 206     -13.004  30.479  26.570  1.00  1.030          N  
ATOM   3396  CA  TYR A 206     -13.066  31.636  27.476  1.00  1.080          C  
ATOM   3397  C   TYR A 206     -11.809  32.490  27.441  1.00  1.160          C  
ATOM   3398  O   TYR A 206     -11.862  33.676  27.791  1.00  1.430          O  
ATOM   3399  CB  TYR A 206     -13.325  31.230  28.936  1.00  1.490          C  
ATOM   3400  CG  TYR A 206     -14.774  30.981  29.270  1.00  1.490          C  
ATOM   3401  CD1 TYR A 206     -15.240  29.727  29.366  1.00  1.490          C  
ATOM   3402  CD2 TYR A 206     -15.615  32.025  29.494  1.00  1.490          C  
ATOM   3403  CE1 TYR A 206     -16.520  29.464  29.640  1.00  1.490          C  
ATOM   3404  CE2 TYR A 206     -16.917  31.772  29.799  1.00  1.490          C  
ATOM   3405  CZ  TYR A 206     -17.373  30.478  29.858  1.00  1.490          C  
ATOM   3406  OH  TYR A 206     -18.683  30.182  30.148  1.00  1.490          O  
ATOM   3407  H   TYR A 206     -13.231  29.542  26.918  1.00  1.240          H  
ATOM   3408  HA  TYR A 206     -13.899  32.253  27.164  1.00  1.300          H  
ATOM   3409 1HB  TYR A 206     -12.764  30.315  29.154  1.00  1.790          H  
ATOM   3410 2HB  TYR A 206     -12.950  32.006  29.603  1.00  1.790          H  
ATOM   3411  HD1 TYR A 206     -14.579  28.940  29.218  1.00  1.790          H  
ATOM   3412  HD2 TYR A 206     -15.250  33.047  29.434  1.00  1.790          H  
ATOM   3413  HE1 TYR A 206     -16.858  28.440  29.697  1.00  1.790          H  
ATOM   3414  HE2 TYR A 206     -17.581  32.591  29.989  1.00  1.790          H  
ATOM   3415  HH  TYR A 206     -18.779  29.230  30.244  1.00  1.790          H  
ATOM   3416  N   HIS A 207     -10.685  31.909  27.031  1.00  1.010          N  
ATOM   3417  CA  HIS A 207      -9.445  32.647  26.987  1.00  1.080          C  
ATOM   3418  C   HIS A 207      -9.397  33.628  25.834  1.00  1.140          C  
ATOM   3419  O   HIS A 207      -8.730  34.656  25.931  1.00  1.290          O  
ATOM   3420  CB  HIS A 207      -8.268  31.688  26.933  1.00  1.480          C  
ATOM   3421  CG  HIS A 207      -8.015  31.065  28.247  1.00  1.480          C  
ATOM   3422  ND1 HIS A 207      -7.400  31.753  29.269  1.00  1.480          N  
ATOM   3423  CD2 HIS A 207      -8.323  29.848  28.747  1.00  1.480          C  
ATOM   3424  CE1 HIS A 207      -7.337  30.982  30.342  1.00  1.480          C  
ATOM   3425  NE2 HIS A 207      -7.892  29.826  30.054  1.00  1.480          N  
ATOM   3426  H   HIS A 207     -10.689  30.934  26.709  1.00  1.210          H  
ATOM   3427  HA  HIS A 207      -9.349  33.226  27.904  1.00  1.300          H  
ATOM   3428 1HB  HIS A 207      -8.468  30.902  26.204  1.00  1.780          H  
ATOM   3429 2HB  HIS A 207      -7.397  32.220  26.608  1.00  1.780          H  
ATOM   3430  HD2 HIS A 207      -8.833  29.044  28.219  1.00  1.780          H  
ATOM   3431  HE1 HIS A 207      -6.906  31.265  31.307  1.00  1.780          H  
ATOM   3432  HE2 HIS A 207      -7.990  29.047  30.717  1.00  1.780          H  
ATOM   3433  N   ASP A 208     -10.101  33.341  24.741  1.00  1.120          N  
ATOM   3434  CA  ASP A 208     -10.080  34.238  23.602  1.00  1.210          C  
ATOM   3435  C   ASP A 208     -11.271  35.170  23.729  1.00  1.250          C  
ATOM   3436  O   ASP A 208     -11.195  36.374  23.411  1.00  1.430          O  
ATOM   3437  CB  ASP A 208     -10.235  33.447  22.305  1.00  1.660          C  
ATOM   3438  CG  ASP A 208      -9.138  32.422  22.055  1.00  1.660          C  
ATOM   3439  OD1 ASP A 208      -7.969  32.754  21.962  1.00  1.660          O  
ATOM   3440  OD2 ASP A 208      -9.498  31.275  21.973  1.00  1.660          O  
ATOM   3441  H   ASP A 208     -10.671  32.497  24.688  1.00  1.340          H  
ATOM   3442  HA  ASP A 208      -9.159  34.817  23.598  1.00  1.450          H  
ATOM   3443 1HB  ASP A 208     -11.198  32.925  22.318  1.00  1.990          H  
ATOM   3444 2HB  ASP A 208     -10.256  34.137  21.464  1.00  1.990          H  
ATOM   3445  N   GLU A 209     -12.359  34.593  24.262  1.00  1.790          N  
ATOM   3446  CA  GLU A 209     -13.638  35.259  24.372  1.00  2.000          C  
ATOM   3447  C   GLU A 209     -13.545  36.469  25.270  1.00  1.740          C  
ATOM   3448  O   GLU A 209     -14.247  37.454  25.019  1.00  1.720          O  
ATOM   3449  CB  GLU A 209     -14.742  34.287  24.809  1.00  2.720          C  
ATOM   3450  CG  GLU A 209     -15.152  33.182  23.734  1.00  2.720          C  
ATOM   3451  CD  GLU A 209     -15.802  33.713  22.467  1.00  2.720          C  
ATOM   3452  OE1 GLU A 209     -15.365  34.703  21.990  1.00  2.720          O  
ATOM   3453  OE2 GLU A 209     -16.725  33.117  21.988  1.00  2.720          O  
ATOM   3454  H   GLU A 209     -12.309  33.609  24.536  1.00  2.150          H  
ATOM   3455  HA  GLU A 209     -13.901  35.616  23.395  1.00  2.400          H  
ATOM   3456 1HB  GLU A 209     -14.437  33.789  25.707  1.00  3.260          H  
ATOM   3457 2HB  GLU A 209     -15.634  34.844  25.043  1.00  3.260          H  
ATOM   3458 1HG  GLU A 209     -14.253  32.681  23.414  1.00  3.260          H  
ATOM   3459 2HG  GLU A 209     -15.784  32.437  24.188  1.00  3.260          H  
ATOM   3460  N   LEU A 210     -12.648  36.445  26.269  1.00  1.930          N  
ATOM   3461  CA  LEU A 210     -12.454  37.573  27.179  1.00  2.300          C  
ATOM   3462  C   LEU A 210     -12.379  38.908  26.435  1.00  2.340          C  
ATOM   3463  O   LEU A 210     -12.831  39.927  26.955  1.00  2.950          O  
ATOM   3464  CB  LEU A 210     -11.164  37.387  27.997  1.00  3.070          C  
ATOM   3465  CG  LEU A 210     -10.809  38.508  29.068  1.00  3.070          C  
ATOM   3466  CD1 LEU A 210     -11.894  38.585  30.168  1.00  3.070          C  
ATOM   3467  CD2 LEU A 210      -9.438  38.191  29.666  1.00  3.070          C  
ATOM   3468  H   LEU A 210     -12.146  35.572  26.458  1.00  2.320          H  
ATOM   3469  HA  LEU A 210     -13.297  37.609  27.854  1.00  2.760          H  
ATOM   3470 1HB  LEU A 210     -11.229  36.428  28.515  1.00  3.690          H  
ATOM   3471 2HB  LEU A 210     -10.327  37.331  27.295  1.00  3.690          H  
ATOM   3472  HG  LEU A 210     -10.769  39.479  28.585  1.00  3.690          H  
ATOM   3473 1HD1 LEU A 210     -11.625  39.360  30.889  1.00  3.690          H  
ATOM   3474 2HD1 LEU A 210     -12.857  38.835  29.728  1.00  3.690          H  
ATOM   3475 3HD1 LEU A 210     -11.969  37.625  30.683  1.00  3.690          H  
ATOM   3476 1HD2 LEU A 210      -9.164  38.959  30.394  1.00  3.690          H  
ATOM   3477 2HD2 LEU A 210      -9.471  37.219  30.157  1.00  3.690          H  
ATOM   3478 3HD2 LEU A 210      -8.693  38.171  28.866  1.00  3.690          H  
ATOM   3479  N   PHE A 211     -11.720  38.948  25.264  1.00  2.170          N  
ATOM   3480  CA  PHE A 211     -11.613  40.211  24.539  1.00  2.730          C  
ATOM   3481  C   PHE A 211     -12.571  40.251  23.348  1.00  2.670          C  
ATOM   3482  O   PHE A 211     -12.918  41.330  22.856  1.00  3.230          O  
ATOM   3483  CB  PHE A 211     -10.195  40.432  24.017  1.00  3.600          C  
ATOM   3484  CG  PHE A 211      -9.102  40.565  25.043  1.00  3.600          C  
ATOM   3485  CD1 PHE A 211      -9.357  40.847  26.386  1.00  3.600          C  
ATOM   3486  CD2 PHE A 211      -7.779  40.436  24.638  1.00  3.600          C  
ATOM   3487  CE1 PHE A 211      -8.329  40.998  27.278  1.00  3.600          C  
ATOM   3488  CE2 PHE A 211      -6.748  40.586  25.536  1.00  3.600          C  
ATOM   3489  CZ  PHE A 211      -7.026  40.871  26.857  1.00  3.600          C  
ATOM   3490  H   PHE A 211     -11.323  38.098  24.851  1.00  2.600          H  
ATOM   3491  HA  PHE A 211     -11.889  41.030  25.200  1.00  3.280          H  
ATOM   3492 1HB  PHE A 211      -9.938  39.600  23.365  1.00  4.320          H  
ATOM   3493 2HB  PHE A 211     -10.188  41.334  23.413  1.00  4.320          H  
ATOM   3494  HD1 PHE A 211     -10.373  40.963  26.746  1.00  4.320          H  
ATOM   3495  HD2 PHE A 211      -7.557  40.221  23.591  1.00  4.320          H  
ATOM   3496  HE1 PHE A 211      -8.540  41.232  28.327  1.00  4.320          H  
ATOM   3497  HE2 PHE A 211      -5.711  40.492  25.208  1.00  4.320          H  
ATOM   3498  HZ  PHE A 211      -6.203  41.002  27.576  1.00  4.320          H  
ATOM   3499  N   TRP A 212     -12.968  39.073  22.869  1.00  2.130          N  
ATOM   3500  CA  TRP A 212     -13.816  38.919  21.692  1.00  2.160          C  
ATOM   3501  C   TRP A 212     -15.361  38.904  21.922  1.00  2.030          C  
ATOM   3502  O   TRP A 212     -16.073  39.708  21.313  1.00  2.400          O  
ATOM   3503  CB  TRP A 212     -13.317  37.640  20.985  1.00  3.010          C  
ATOM   3504  CG  TRP A 212     -13.993  37.169  19.735  1.00  3.010          C  
ATOM   3505  CD1 TRP A 212     -14.886  37.814  18.940  1.00  3.010          C  
ATOM   3506  CD2 TRP A 212     -13.782  35.862  19.119  1.00  3.010          C  
ATOM   3507  NE1 TRP A 212     -15.247  37.011  17.897  1.00  3.010          N  
ATOM   3508  CE2 TRP A 212     -14.580  35.816  17.987  1.00  3.010          C  
ATOM   3509  CE3 TRP A 212     -12.982  34.742  19.447  1.00  3.010          C  
ATOM   3510  CZ2 TRP A 212     -14.628  34.693  17.155  1.00  3.010          C  
ATOM   3511  CZ3 TRP A 212     -13.025  33.621  18.616  1.00  3.010          C  
ATOM   3512  CH2 TRP A 212     -13.834  33.603  17.497  1.00  3.010          C  
ATOM   3513  H   TRP A 212     -12.598  38.218  23.291  1.00  2.560          H  
ATOM   3514  HA  TRP A 212     -13.599  39.759  21.033  1.00  2.590          H  
ATOM   3515 1HB  TRP A 212     -12.262  37.767  20.752  1.00  3.610          H  
ATOM   3516 2HB  TRP A 212     -13.371  36.829  21.677  1.00  3.610          H  
ATOM   3517  HD1 TRP A 212     -15.275  38.816  19.104  1.00  3.610          H  
ATOM   3518  HE1 TRP A 212     -15.927  37.251  17.179  1.00  3.610          H  
ATOM   3519  HE3 TRP A 212     -12.350  34.753  20.334  1.00  3.610          H  
ATOM   3520  HZ2 TRP A 212     -15.262  34.653  16.265  1.00  3.610          H  
ATOM   3521  HZ3 TRP A 212     -12.405  32.752  18.873  1.00  3.610          H  
ATOM   3522  HH2 TRP A 212     -13.857  32.710  16.861  1.00  3.610          H  
ATOM   3523  N   TYR A 213     -15.893  37.951  22.709  1.00  1.930          N  
ATOM   3524  CA  TYR A 213     -17.354  37.794  22.824  1.00  1.990          C  
ATOM   3525  C   TYR A 213     -17.871  37.184  24.153  1.00  1.740          C  
ATOM   3526  O   TYR A 213     -19.007  36.688  24.216  1.00  1.810          O  
ATOM   3527  CB  TYR A 213     -17.823  36.971  21.634  1.00  2.760          C  
ATOM   3528  CG  TYR A 213     -19.289  36.902  21.377  1.00  2.760          C  
ATOM   3529  CD1 TYR A 213     -19.909  38.007  20.842  1.00  2.760          C  
ATOM   3530  CD2 TYR A 213     -20.001  35.728  21.571  1.00  2.760          C  
ATOM   3531  CE1 TYR A 213     -21.228  37.953  20.494  1.00  2.760          C  
ATOM   3532  CE2 TYR A 213     -21.324  35.686  21.224  1.00  2.760          C  
ATOM   3533  CZ  TYR A 213     -21.935  36.797  20.678  1.00  2.760          C  
ATOM   3534  OH  TYR A 213     -23.256  36.764  20.309  1.00  2.760          O  
ATOM   3535  H   TYR A 213     -15.273  37.366  23.253  1.00  2.320          H  
ATOM   3536  HA  TYR A 213     -17.792  38.788  22.742  1.00  2.390          H  
ATOM   3537 1HB  TYR A 213     -17.349  37.354  20.733  1.00  3.310          H  
ATOM   3538 2HB  TYR A 213     -17.471  35.956  21.755  1.00  3.310          H  
ATOM   3539  HD1 TYR A 213     -19.336  38.920  20.673  1.00  3.310          H  
ATOM   3540  HD2 TYR A 213     -19.505  34.848  21.986  1.00  3.310          H  
ATOM   3541  HE1 TYR A 213     -21.712  38.823  20.056  1.00  3.310          H  
ATOM   3542  HE2 TYR A 213     -21.888  34.785  21.369  1.00  3.310          H  
ATOM   3543  HH  TYR A 213     -23.646  35.927  20.578  1.00  3.310          H  
ATOM   3544  N   ILE A 214     -17.090  37.295  25.230  1.00  1.550          N  
ATOM   3545  CA  ILE A 214     -17.404  36.723  26.555  1.00  1.480          C  
ATOM   3546  C   ILE A 214     -18.736  37.174  27.144  1.00  1.470          C  
ATOM   3547  O   ILE A 214     -19.211  36.598  28.118  1.00  1.540          O  
ATOM   3548  CB  ILE A 214     -16.252  36.998  27.542  1.00  2.100          C  
ATOM   3549  CG1 ILE A 214     -16.330  36.083  28.777  1.00  2.100          C  
ATOM   3550  CG2 ILE A 214     -16.231  38.481  27.920  1.00  2.100          C  
ATOM   3551  CD1 ILE A 214     -15.009  36.019  29.559  1.00  2.100          C  
ATOM   3552  H   ILE A 214     -16.168  37.718  25.111  1.00  1.860          H  
ATOM   3553  HA  ILE A 214     -17.460  35.647  26.430  1.00  1.780          H  
ATOM   3554  HB  ILE A 214     -15.363  36.759  27.078  1.00  2.520          H  
ATOM   3555 1HG1 ILE A 214     -17.104  36.449  29.445  1.00  2.520          H  
ATOM   3556 2HG1 ILE A 214     -16.592  35.079  28.463  1.00  2.520          H  
ATOM   3557 1HG2 ILE A 214     -15.397  38.701  28.574  1.00  2.520          H  
ATOM   3558 2HG2 ILE A 214     -16.127  39.077  27.021  1.00  2.520          H  
ATOM   3559 3HG2 ILE A 214     -17.154  38.759  28.431  1.00  2.520          H  
ATOM   3560 1HD1 ILE A 214     -15.106  35.370  30.404  1.00  2.520          H  
ATOM   3561 2HD1 ILE A 214     -14.223  35.627  28.906  1.00  2.520          H  
ATOM   3562 3HD1 ILE A 214     -14.726  37.001  29.914  1.00  2.520          H  
ATOM   3563  N   LYS A 215     -19.315  38.223  26.579  1.00  1.570          N  
ATOM   3564  CA  LYS A 215     -20.588  38.782  26.993  1.00  1.730          C  
ATOM   3565  C   LYS A 215     -21.752  37.798  26.979  1.00  1.640          C  
ATOM   3566  O   LYS A 215     -22.765  38.027  27.635  1.00  1.790          O  
ATOM   3567  CB  LYS A 215     -20.930  39.954  26.092  1.00  2.360          C  
ATOM   3568  CG  LYS A 215     -21.187  39.670  24.619  1.00  2.360          C  
ATOM   3569  CD  LYS A 215     -21.510  40.991  23.902  1.00  2.360          C  
ATOM   3570  CE  LYS A 215     -21.786  40.795  22.436  1.00  2.360          C  
ATOM   3571  NZ  LYS A 215     -22.138  42.073  21.755  1.00  2.360          N  
ATOM   3572  H   LYS A 215     -18.828  38.643  25.803  1.00  1.880          H  
ATOM   3573  HA  LYS A 215     -20.477  39.144  28.017  1.00  2.080          H  
ATOM   3574 1HB  LYS A 215     -21.866  40.335  26.421  1.00  2.830          H  
ATOM   3575 2HB  LYS A 215     -20.169  40.727  26.180  1.00  2.830          H  
ATOM   3576 1HG  LYS A 215     -20.320  39.195  24.159  1.00  2.830          H  
ATOM   3577 2HG  LYS A 215     -22.043  39.008  24.513  1.00  2.830          H  
ATOM   3578 1HD  LYS A 215     -22.399  41.435  24.359  1.00  2.830          H  
ATOM   3579 2HD  LYS A 215     -20.677  41.685  24.020  1.00  2.830          H  
ATOM   3580 1HE  LYS A 215     -20.899  40.399  21.974  1.00  2.830          H  
ATOM   3581 2HE  LYS A 215     -22.606  40.083  22.316  1.00  2.830          H  
ATOM   3582 1HZ  LYS A 215     -22.306  41.897  20.774  1.00  2.830          H  
ATOM   3583 2HZ  LYS A 215     -22.974  42.457  22.175  1.00  2.830          H  
ATOM   3584 3HZ  LYS A 215     -21.380  42.732  21.851  1.00  2.830          H  
ATOM   3585  N   GLU A 216     -21.650  36.733  26.194  1.00  1.520          N  
ATOM   3586  CA  GLU A 216     -22.730  35.752  26.154  1.00  1.510          C  
ATOM   3587  C   GLU A 216     -22.462  34.544  27.044  1.00  1.470          C  
ATOM   3588  O   GLU A 216     -23.234  33.583  27.031  1.00  1.550          O  
ATOM   3589  CB  GLU A 216     -22.997  35.227  24.743  1.00  2.120          C  
ATOM   3590  CG  GLU A 216     -23.496  36.220  23.705  1.00  2.120          C  
ATOM   3591  CD  GLU A 216     -24.807  36.862  24.008  1.00  2.120          C  
ATOM   3592  OE1 GLU A 216     -25.552  36.341  24.807  1.00  2.120          O  
ATOM   3593  OE2 GLU A 216     -25.086  37.892  23.439  1.00  2.120          O  
ATOM   3594  H   GLU A 216     -20.796  36.609  25.640  1.00  1.820          H  
ATOM   3595  HA  GLU A 216     -23.639  36.230  26.513  1.00  1.810          H  
ATOM   3596 1HB  GLU A 216     -22.078  34.787  24.351  1.00  2.540          H  
ATOM   3597 2HB  GLU A 216     -23.723  34.439  24.806  1.00  2.540          H  
ATOM   3598 1HG  GLU A 216     -22.747  36.988  23.552  1.00  2.540          H  
ATOM   3599 2HG  GLU A 216     -23.620  35.672  22.786  1.00  2.540          H  
ATOM   3600  N   LEU A 217     -21.363  34.542  27.789  1.00  1.470          N  
ATOM   3601  CA  LEU A 217     -21.032  33.354  28.546  1.00  1.500          C  
ATOM   3602  C   LEU A 217     -21.239  33.491  30.044  1.00  1.410          C  
ATOM   3603  O   LEU A 217     -20.855  34.480  30.660  1.00  1.760          O  
ATOM   3604  CB  LEU A 217     -19.601  33.010  28.223  1.00  2.090          C  
ATOM   3605  CG  LEU A 217     -19.281  32.861  26.724  1.00  2.090          C  
ATOM   3606  CD1 LEU A 217     -17.795  32.579  26.552  1.00  2.090          C  
ATOM   3607  CD2 LEU A 217     -20.128  31.753  26.114  1.00  2.090          C  
ATOM   3608  H   LEU A 217     -20.745  35.358  27.827  1.00  1.760          H  
ATOM   3609  HA  LEU A 217     -21.679  32.545  28.229  1.00  1.800          H  
ATOM   3610 1HB  LEU A 217     -18.957  33.787  28.634  1.00  2.510          H  
ATOM   3611 2HB  LEU A 217     -19.397  32.078  28.688  1.00  2.510          H  
ATOM   3612  HG  LEU A 217     -19.497  33.802  26.216  1.00  2.510          H  
ATOM   3613 1HD1 LEU A 217     -17.574  32.508  25.508  1.00  2.510          H  
ATOM   3614 2HD1 LEU A 217     -17.210  33.376  26.983  1.00  2.510          H  
ATOM   3615 3HD1 LEU A 217     -17.538  31.643  27.036  1.00  2.510          H  
ATOM   3616 1HD2 LEU A 217     -19.907  31.669  25.077  1.00  2.510          H  
ATOM   3617 2HD2 LEU A 217     -19.900  30.818  26.618  1.00  2.510          H  
ATOM   3618 3HD2 LEU A 217     -21.184  31.967  26.210  1.00  2.510          H  
ATOM   3619  N   ASN A 218     -21.735  32.419  30.649  1.00  1.200          N  
ATOM   3620  CA  ASN A 218     -22.039  32.383  32.069  1.00  1.100          C  
ATOM   3621  C   ASN A 218     -20.867  32.718  32.974  1.00  1.030          C  
ATOM   3622  O   ASN A 218     -19.784  32.109  32.884  1.00  1.050          O  
ATOM   3623  CB  ASN A 218     -22.614  31.043  32.469  1.00  1.580          C  
ATOM   3624  CG  ASN A 218     -23.191  31.094  33.846  1.00  1.580          C  
ATOM   3625  OD1 ASN A 218     -22.513  31.049  34.888  1.00  1.580          O  
ATOM   3626  ND2 ASN A 218     -24.474  31.257  33.868  1.00  1.580          N  
ATOM   3627  H   ASN A 218     -21.987  31.628  30.074  1.00  1.440          H  
ATOM   3628  HA  ASN A 218     -22.803  33.135  32.251  1.00  1.320          H  
ATOM   3629 1HB  ASN A 218     -23.402  30.761  31.769  1.00  1.900          H  
ATOM   3630 2HB  ASN A 218     -21.839  30.276  32.431  1.00  1.900          H  
ATOM   3631 1HD2 ASN A 218     -24.954  31.397  34.747  1.00  1.900          H  
ATOM   3632 2HD2 ASN A 218     -24.985  31.379  32.997  1.00  1.900          H  
ATOM   3633  N   VAL A 219     -21.182  33.597  33.924  1.00  1.070          N  
ATOM   3634  CA  VAL A 219     -20.304  34.182  34.917  1.00  1.130          C  
ATOM   3635  C   VAL A 219     -19.510  33.195  35.759  1.00  1.140          C  
ATOM   3636  O   VAL A 219     -18.417  33.529  36.217  1.00  1.240          O  
ATOM   3637  CB  VAL A 219     -21.151  35.078  35.846  1.00  1.560          C  
ATOM   3638  CG1 VAL A 219     -21.763  36.223  35.025  1.00  1.560          C  
ATOM   3639  CG2 VAL A 219     -22.266  34.249  36.523  1.00  1.560          C  
ATOM   3640  H   VAL A 219     -22.126  33.946  33.879  1.00  1.280          H  
ATOM   3641  HA  VAL A 219     -19.616  34.833  34.403  1.00  1.360          H  
ATOM   3642  HB  VAL A 219     -20.509  35.521  36.605  1.00  1.870          H  
ATOM   3643 1HG1 VAL A 219     -22.347  36.877  35.675  1.00  1.870          H  
ATOM   3644 2HG1 VAL A 219     -20.957  36.796  34.573  1.00  1.870          H  
ATOM   3645 3HG1 VAL A 219     -22.401  35.842  34.244  1.00  1.870          H  
ATOM   3646 1HG2 VAL A 219     -22.837  34.910  37.157  1.00  1.870          H  
ATOM   3647 2HG2 VAL A 219     -22.917  33.812  35.779  1.00  1.870          H  
ATOM   3648 3HG2 VAL A 219     -21.848  33.455  37.132  1.00  1.870          H  
ATOM   3649  N   CYS A 220     -19.995  31.965  35.930  1.00  1.150          N  
ATOM   3650  CA  CYS A 220     -19.226  31.042  36.739  1.00  1.310          C  
ATOM   3651  C   CYS A 220     -17.898  30.658  36.121  1.00  1.250          C  
ATOM   3652  O   CYS A 220     -16.959  30.323  36.842  1.00  1.370          O  
ATOM   3653  CB  CYS A 220     -20.020  29.786  37.051  1.00  1.770          C  
ATOM   3654  SG  CYS A 220     -20.489  28.798  35.633  1.00  1.770          S  
ATOM   3655  H   CYS A 220     -20.897  31.695  35.537  1.00  1.380          H  
ATOM   3656  HA  CYS A 220     -19.014  31.545  37.663  1.00  1.570          H  
ATOM   3657 1HB  CYS A 220     -19.431  29.154  37.710  1.00  2.120          H  
ATOM   3658 2HB  CYS A 220     -20.896  30.062  37.573  1.00  2.120          H  
ATOM   3659  HG  CYS A 220     -21.358  29.693  35.132  1.00  2.120          H  
ATOM   3660  N   MET A 221     -17.802  30.703  34.794  1.00  1.130          N  
ATOM   3661  CA  MET A 221     -16.547  30.402  34.142  1.00  1.100          C  
ATOM   3662  C   MET A 221     -15.948  31.708  33.637  1.00  1.000          C  
ATOM   3663  O   MET A 221     -14.738  31.926  33.718  1.00  0.980          O  
ATOM   3664  CB  MET A 221     -16.759  29.392  33.039  1.00  1.550          C  
ATOM   3665  CG  MET A 221     -17.193  28.018  33.520  1.00  1.550          C  
ATOM   3666  SD  MET A 221     -17.559  26.855  32.173  1.00  1.550          S  
ATOM   3667  CE  MET A 221     -15.938  26.354  31.594  1.00  1.550          C  
ATOM   3668  H   MET A 221     -18.602  30.978  34.218  1.00  1.360          H  
ATOM   3669  HA  MET A 221     -15.856  29.978  34.869  1.00  1.320          H  
ATOM   3670 1HB  MET A 221     -17.550  29.753  32.419  1.00  1.860          H  
ATOM   3671 2HB  MET A 221     -15.853  29.303  32.445  1.00  1.860          H  
ATOM   3672 1HG  MET A 221     -16.401  27.596  34.140  1.00  1.860          H  
ATOM   3673 2HG  MET A 221     -18.075  28.118  34.133  1.00  1.860          H  
ATOM   3674 1HE  MET A 221     -16.032  25.638  30.791  1.00  1.860          H  
ATOM   3675 2HE  MET A 221     -15.380  27.216  31.245  1.00  1.860          H  
ATOM   3676 3HE  MET A 221     -15.395  25.885  32.415  1.00  1.860          H  
ATOM   3677  N   ALA A 222     -16.807  32.629  33.182  1.00  1.000          N  
ATOM   3678  CA  ALA A 222     -16.327  33.887  32.623  1.00  1.000          C  
ATOM   3679  C   ALA A 222     -15.496  34.671  33.629  1.00  0.960          C  
ATOM   3680  O   ALA A 222     -14.513  35.304  33.245  1.00  0.970          O  
ATOM   3681  CB  ALA A 222     -17.491  34.753  32.149  1.00  1.400          C  
ATOM   3682  H   ALA A 222     -17.806  32.419  33.134  1.00  1.200          H  
ATOM   3683  HA  ALA A 222     -15.688  33.647  31.783  1.00  1.200          H  
ATOM   3684 1HB  ALA A 222     -17.107  35.669  31.718  1.00  1.680          H  
ATOM   3685 2HB  ALA A 222     -18.086  34.225  31.409  1.00  1.680          H  
ATOM   3686 3HB  ALA A 222     -18.101  34.998  32.968  1.00  1.680          H  
ATOM   3687  N   GLY A 223     -15.874  34.604  34.913  1.00  0.980          N  
ATOM   3688  CA  GLY A 223     -15.200  35.311  35.993  1.00  1.030          C  
ATOM   3689  C   GLY A 223     -14.066  34.501  36.635  1.00  1.030          C  
ATOM   3690  O   GLY A 223     -13.523  34.888  37.667  1.00  1.150          O  
ATOM   3691  H   GLY A 223     -16.705  34.064  35.172  1.00  1.180          H  
ATOM   3692 1HA  GLY A 223     -14.805  36.250  35.607  1.00  1.240          H  
ATOM   3693 2HA  GLY A 223     -15.932  35.573  36.749  1.00  1.240          H  
ATOM   3694  N   SER A 224     -13.715  33.363  36.055  1.00  0.970          N  
ATOM   3695  CA  SER A 224     -12.686  32.516  36.633  1.00  1.020          C  
ATOM   3696  C   SER A 224     -11.361  33.224  36.770  1.00  0.960          C  
ATOM   3697  O   SER A 224     -10.963  34.005  35.902  1.00  0.930          O  
ATOM   3698  CB  SER A 224     -12.479  31.268  35.818  1.00  1.410          C  
ATOM   3699  OG  SER A 224     -11.371  30.543  36.310  1.00  1.410          O  
ATOM   3700  H   SER A 224     -14.166  33.045  35.193  1.00  1.160          H  
ATOM   3701  HA  SER A 224     -13.011  32.223  37.629  1.00  1.220          H  
ATOM   3702 1HB  SER A 224     -13.378  30.652  35.874  1.00  1.690          H  
ATOM   3703 2HB  SER A 224     -12.323  31.523  34.771  1.00  1.690          H  
ATOM   3704  HG  SER A 224     -11.533  29.609  36.043  1.00  1.690          H  
ATOM   3705  N   ASN A 225     -10.647  32.900  37.843  1.00  1.000          N  
ATOM   3706  CA  ASN A 225      -9.336  33.465  38.114  1.00  0.980          C  
ATOM   3707  C   ASN A 225      -8.198  32.806  37.342  1.00  0.980          C  
ATOM   3708  O   ASN A 225      -7.039  33.185  37.519  1.00  1.020          O  
ATOM   3709  CB  ASN A 225      -9.029  33.397  39.597  1.00  1.380          C  
ATOM   3710  CG  ASN A 225      -9.772  34.404  40.414  1.00  1.380          C  
ATOM   3711  OD1 ASN A 225     -10.041  35.512  39.949  1.00  1.380          O  
ATOM   3712  ND2 ASN A 225     -10.085  34.042  41.632  1.00  1.380          N  
ATOM   3713  H   ASN A 225     -11.063  32.260  38.524  1.00  1.200          H  
ATOM   3714  HA  ASN A 225      -9.358  34.511  37.811  1.00  1.180          H  
ATOM   3715 1HB  ASN A 225      -9.286  32.402  39.966  1.00  1.660          H  
ATOM   3716 2HB  ASN A 225      -7.962  33.538  39.757  1.00  1.660          H  
ATOM   3717 1HD2 ASN A 225     -10.560  34.674  42.258  1.00  1.660          H  
ATOM   3718 2HD2 ASN A 225      -9.840  33.132  41.961  1.00  1.660          H  
ATOM   3719  N   GLN A 226      -8.488  31.809  36.501  1.00  1.000          N  
ATOM   3720  CA  GLN A 226      -7.393  31.221  35.744  1.00  1.030          C  
ATOM   3721  C   GLN A 226      -6.730  32.361  34.989  1.00  0.970          C  
ATOM   3722  O   GLN A 226      -7.396  33.083  34.249  1.00  0.990          O  
ATOM   3723  CB  GLN A 226      -7.874  30.150  34.753  1.00  1.430          C  
ATOM   3724  CG  GLN A 226      -6.719  29.459  34.025  1.00  1.430          C  
ATOM   3725  CD  GLN A 226      -7.122  28.328  33.048  1.00  1.430          C  
ATOM   3726  OE1 GLN A 226      -8.166  28.301  32.355  1.00  1.430          O  
ATOM   3727  NE2 GLN A 226      -6.241  27.336  32.989  1.00  1.430          N  
ATOM   3728  H   GLN A 226      -9.455  31.496  36.388  1.00  1.200          H  
ATOM   3729  HA  GLN A 226      -6.668  30.787  36.430  1.00  1.240          H  
ATOM   3730 1HB  GLN A 226      -8.458  29.396  35.281  1.00  1.720          H  
ATOM   3731 2HB  GLN A 226      -8.523  30.610  34.007  1.00  1.720          H  
ATOM   3732 1HG  GLN A 226      -6.178  30.210  33.447  1.00  1.720          H  
ATOM   3733 2HG  GLN A 226      -6.057  29.029  34.775  1.00  1.720          H  
ATOM   3734 1HE2 GLN A 226      -6.407  26.552  32.387  1.00  1.720          H  
ATOM   3735 2HE2 GLN A 226      -5.408  27.366  33.544  1.00  1.720          H  
ATOM   3736  N   ARG A 227      -5.415  32.502  35.118  1.00  0.960          N  
ATOM   3737  CA  ARG A 227      -4.760  33.609  34.449  1.00  0.920          C  
ATOM   3738  C   ARG A 227      -5.061  33.516  32.953  1.00  0.920          C  
ATOM   3739  O   ARG A 227      -4.775  32.476  32.358  1.00  0.960          O  
ATOM   3740  CB  ARG A 227      -3.259  33.537  34.671  1.00  1.300          C  
ATOM   3741  CG  ARG A 227      -2.477  34.743  34.199  1.00  1.300          C  
ATOM   3742  CD  ARG A 227      -1.016  34.596  34.492  1.00  1.300          C  
ATOM   3743  NE  ARG A 227      -0.264  35.801  34.151  1.00  1.300          N  
ATOM   3744  CZ  ARG A 227       1.079  35.941  34.205  1.00  1.300          C  
ATOM   3745  NH1 ARG A 227       1.846  34.916  34.541  1.00  1.300          N  
ATOM   3746  NH2 ARG A 227       1.631  37.122  33.928  1.00  1.300          N  
ATOM   3747  H   ARG A 227      -4.900  31.884  35.725  1.00  1.150          H  
ATOM   3748  HA  ARG A 227      -5.115  34.531  34.897  1.00  1.100          H  
ATOM   3749 1HB  ARG A 227      -3.058  33.410  35.733  1.00  1.560          H  
ATOM   3750 2HB  ARG A 227      -2.859  32.670  34.152  1.00  1.560          H  
ATOM   3751 1HG  ARG A 227      -2.605  34.872  33.125  1.00  1.560          H  
ATOM   3752 2HG  ARG A 227      -2.835  35.640  34.710  1.00  1.560          H  
ATOM   3753 1HD  ARG A 227      -0.886  34.403  35.555  1.00  1.560          H  
ATOM   3754 2HD  ARG A 227      -0.618  33.761  33.919  1.00  1.560          H  
ATOM   3755  HE  ARG A 227      -0.807  36.625  33.862  1.00  1.560          H  
ATOM   3756 1HH1 ARG A 227       1.432  34.022  34.754  1.00  1.560          H  
ATOM   3757 2HH1 ARG A 227       2.847  35.028  34.585  1.00  1.560          H  
ATOM   3758 1HH2 ARG A 227       1.027  37.948  33.714  1.00  1.560          H  
ATOM   3759 2HH2 ARG A 227       2.626  37.239  33.971  1.00  1.560          H  
ATOM   3760  N   PRO A 228      -5.592  34.573  32.300  1.00  0.910          N  
ATOM   3761  CA  PRO A 228      -5.902  34.594  30.882  1.00  0.950          C  
ATOM   3762  C   PRO A 228      -4.714  34.203  30.026  1.00  0.970          C  
ATOM   3763  O   PRO A 228      -3.625  34.786  30.180  1.00  1.000          O  
ATOM   3764  CB  PRO A 228      -6.303  36.056  30.657  1.00  1.420          C  
ATOM   3765  CG  PRO A 228      -6.833  36.514  31.996  1.00  1.420          C  
ATOM   3766  CD  PRO A 228      -5.976  35.805  33.021  1.00  1.420          C  
ATOM   3767  HA  PRO A 228      -6.762  33.919  30.700  1.00  1.140          H  
ATOM   3768 1HB  PRO A 228      -5.437  36.634  30.333  1.00  1.710          H  
ATOM   3769 2HB  PRO A 228      -7.050  36.125  29.853  1.00  1.710          H  
ATOM   3770 1HG  PRO A 228      -6.754  37.616  32.071  1.00  1.710          H  
ATOM   3771 2HG  PRO A 228      -7.904  36.267  32.095  1.00  1.710          H  
ATOM   3772 1HD  PRO A 228      -5.094  36.391  33.294  1.00  1.710          H  
ATOM   3773 2HD  PRO A 228      -6.632  35.578  33.878  1.00  1.710          H  
ATOM   3774  N   ALA A 229      -4.942  33.319  29.059  1.00  1.000          N  
ATOM   3775  CA  ALA A 229      -3.896  32.845  28.157  1.00  1.080          C  
ATOM   3776  C   ALA A 229      -3.214  33.956  27.396  1.00  1.130          C  
ATOM   3777  O   ALA A 229      -1.997  33.925  27.223  1.00  1.180          O  
ATOM   3778  CB  ALA A 229      -4.461  31.869  27.143  1.00  1.480          C  
ATOM   3779  H   ALA A 229      -5.870  32.885  29.016  1.00  1.200          H  
ATOM   3780  HA  ALA A 229      -3.147  32.338  28.763  1.00  1.300          H  
ATOM   3781 1HB  ALA A 229      -3.659  31.501  26.510  1.00  1.780          H  
ATOM   3782 2HB  ALA A 229      -4.928  31.032  27.666  1.00  1.780          H  
ATOM   3783 3HB  ALA A 229      -5.190  32.373  26.530  1.00  1.780          H  
ATOM   3784  N   HIS A 230      -3.990  34.924  26.908  1.00  1.140          N  
ATOM   3785  CA  HIS A 230      -3.404  35.974  26.095  1.00  1.210          C  
ATOM   3786  C   HIS A 230      -2.662  36.963  26.944  1.00  1.110          C  
ATOM   3787  O   HIS A 230      -1.568  37.380  26.587  1.00  1.090          O  
ATOM   3788  CB  HIS A 230      -4.451  36.671  25.228  1.00  1.670          C  
ATOM   3789  CG  HIS A 230      -4.921  35.801  24.109  1.00  1.670          C  
ATOM   3790  ND1 HIS A 230      -4.110  35.447  23.053  1.00  1.670          N  
ATOM   3791  CD2 HIS A 230      -6.099  35.205  23.890  1.00  1.670          C  
ATOM   3792  CE1 HIS A 230      -4.780  34.658  22.237  1.00  1.670          C  
ATOM   3793  NE2 HIS A 230      -5.990  34.497  22.722  1.00  1.670          N  
ATOM   3794  H   HIS A 230      -4.981  34.919  27.099  1.00  1.370          H  
ATOM   3795  HA  HIS A 230      -2.679  35.532  25.411  1.00  1.450          H  
ATOM   3796 1HB  HIS A 230      -5.310  36.955  25.837  1.00  2.000          H  
ATOM   3797 2HB  HIS A 230      -4.026  37.585  24.804  1.00  2.000          H  
ATOM   3798  HD2 HIS A 230      -6.959  35.267  24.517  1.00  2.000          H  
ATOM   3799  HE1 HIS A 230      -4.396  34.212  21.320  1.00  2.000          H  
ATOM   3800  HE2 HIS A 230      -6.746  33.920  22.304  1.00  2.000          H  
ATOM   3801  N   ASP A 231      -3.175  37.310  28.124  1.00  1.090          N  
ATOM   3802  CA  ASP A 231      -2.408  38.273  28.893  1.00  1.060          C  
ATOM   3803  C   ASP A 231      -1.046  37.690  29.201  1.00  1.030          C  
ATOM   3804  O   ASP A 231      -0.031  38.393  29.099  1.00  1.030          O  
ATOM   3805  CB  ASP A 231      -3.082  38.672  30.205  1.00  1.500          C  
ATOM   3806  CG  ASP A 231      -4.299  39.536  30.014  1.00  1.500          C  
ATOM   3807  OD1 ASP A 231      -4.572  39.918  28.919  1.00  1.500          O  
ATOM   3808  OD2 ASP A 231      -4.897  39.937  31.006  1.00  1.500          O  
ATOM   3809  H   ASP A 231      -4.071  36.970  28.434  1.00  1.310          H  
ATOM   3810  HA  ASP A 231      -2.270  39.168  28.292  1.00  1.270          H  
ATOM   3811 1HB  ASP A 231      -3.365  37.768  30.755  1.00  1.800          H  
ATOM   3812 2HB  ASP A 231      -2.363  39.202  30.837  1.00  1.800          H  
ATOM   3813  N   THR A 232      -1.008  36.383  29.508  1.00  1.050          N  
ATOM   3814  CA  THR A 232       0.253  35.735  29.814  1.00  1.090          C  
ATOM   3815  C   THR A 232       1.167  35.753  28.603  1.00  1.080          C  
ATOM   3816  O   THR A 232       2.330  36.149  28.708  1.00  1.090          O  
ATOM   3817  CB  THR A 232       0.055  34.266  30.248  1.00  1.510          C  
ATOM   3818  OG1 THR A 232      -0.738  34.223  31.420  1.00  1.510          O  
ATOM   3819  CG2 THR A 232       1.418  33.631  30.553  1.00  1.510          C  
ATOM   3820  H   THR A 232      -1.878  35.848  29.581  1.00  1.260          H  
ATOM   3821  HA  THR A 232       0.736  36.279  30.624  1.00  1.310          H  
ATOM   3822  HB  THR A 232      -0.448  33.709  29.455  1.00  1.810          H  
ATOM   3823  HG1 THR A 232      -1.649  34.487  31.190  1.00  1.810          H  
ATOM   3824 1HG2 THR A 232       1.270  32.602  30.868  1.00  1.810          H  
ATOM   3825 2HG2 THR A 232       2.042  33.644  29.663  1.00  1.810          H  
ATOM   3826 3HG2 THR A 232       1.908  34.189  31.348  1.00  1.810          H  
ATOM   3827  N   GLN A 233       0.644  35.352  27.441  1.00  1.070          N  
ATOM   3828  CA  GLN A 233       1.467  35.293  26.250  1.00  1.110          C  
ATOM   3829  C   GLN A 233       1.971  36.652  25.805  1.00  1.110          C  
ATOM   3830  O   GLN A 233       3.139  36.775  25.449  1.00  1.160          O  
ATOM   3831  CB  GLN A 233       0.685  34.710  25.091  1.00  1.540          C  
ATOM   3832  CG  GLN A 233       0.347  33.263  25.165  1.00  1.540          C  
ATOM   3833  CD  GLN A 233      -0.617  32.886  24.038  1.00  1.540          C  
ATOM   3834  OE1 GLN A 233      -0.628  33.512  22.950  1.00  1.540          O  
ATOM   3835  NE2 GLN A 233      -1.436  31.870  24.287  1.00  1.540          N  
ATOM   3836  H   GLN A 233      -0.332  35.038  27.395  1.00  1.280          H  
ATOM   3837  HA  GLN A 233       2.329  34.659  26.461  1.00  1.330          H  
ATOM   3838 1HB  GLN A 233      -0.235  35.281  24.943  1.00  1.850          H  
ATOM   3839 2HB  GLN A 233       1.284  34.819  24.224  1.00  1.850          H  
ATOM   3840 1HG  GLN A 233       1.265  32.694  25.027  1.00  1.850          H  
ATOM   3841 2HG  GLN A 233      -0.090  33.022  26.119  1.00  1.850          H  
ATOM   3842 1HE2 GLN A 233      -2.098  31.575  23.596  1.00  1.850          H  
ATOM   3843 2HE2 GLN A 233      -1.397  31.405  25.172  1.00  1.850          H  
ATOM   3844  N   ASP A 234       1.122  37.678  25.847  1.00  1.080          N  
ATOM   3845  CA  ASP A 234       1.522  39.005  25.413  1.00  1.100          C  
ATOM   3846  C   ASP A 234       2.509  39.604  26.391  1.00  1.100          C  
ATOM   3847  O   ASP A 234       3.458  40.261  25.969  1.00  1.130          O  
ATOM   3848  CB  ASP A 234       0.312  39.895  25.174  1.00  1.530          C  
ATOM   3849  CG  ASP A 234      -0.474  39.487  23.873  1.00  1.530          C  
ATOM   3850  OD1 ASP A 234       0.058  38.759  23.016  1.00  1.530          O  
ATOM   3851  OD2 ASP A 234      -1.597  39.926  23.728  1.00  1.530          O  
ATOM   3852  H   ASP A 234       0.162  37.524  26.151  1.00  1.300          H  
ATOM   3853  HA  ASP A 234       2.026  38.905  24.455  1.00  1.320          H  
ATOM   3854 1HB  ASP A 234      -0.364  39.807  26.031  1.00  1.840          H  
ATOM   3855 2HB  ASP A 234       0.626  40.940  25.099  1.00  1.840          H  
ATOM   3856  N   THR A 235       2.333  39.338  27.690  1.00  1.110          N  
ATOM   3857  CA  THR A 235       3.276  39.816  28.682  1.00  1.130          C  
ATOM   3858  C   THR A 235       4.635  39.209  28.377  1.00  1.180          C  
ATOM   3859  O   THR A 235       5.649  39.915  28.400  1.00  1.240          O  
ATOM   3860  CB  THR A 235       2.855  39.435  30.116  1.00  1.570          C  
ATOM   3861  OG1 THR A 235       1.601  40.045  30.420  1.00  1.570          O  
ATOM   3862  CG2 THR A 235       3.903  39.918  31.121  1.00  1.570          C  
ATOM   3863  H   THR A 235       1.508  38.834  28.014  1.00  1.330          H  
ATOM   3864  HA  THR A 235       3.348  40.900  28.608  1.00  1.360          H  
ATOM   3865  HB  THR A 235       2.747  38.352  30.190  1.00  1.890          H  
ATOM   3866  HG1 THR A 235       0.905  39.615  29.884  1.00  1.890          H  
ATOM   3867 1HG2 THR A 235       3.583  39.649  32.126  1.00  1.890          H  
ATOM   3868 2HG2 THR A 235       4.867  39.454  30.916  1.00  1.890          H  
ATOM   3869 3HG2 THR A 235       4.001  41.000  31.048  1.00  1.890          H  
ATOM   3870  N   GLN A 236       4.663  37.895  28.090  1.00  1.180          N  
ATOM   3871  CA  GLN A 236       5.904  37.218  27.757  1.00  1.270          C  
ATOM   3872  C   GLN A 236       6.492  37.781  26.467  1.00  1.290          C  
ATOM   3873  O   GLN A 236       7.687  38.052  26.407  1.00  1.350          O  
ATOM   3874  CB  GLN A 236       5.663  35.718  27.614  1.00  1.740          C  
ATOM   3875  CG  GLN A 236       5.353  35.009  28.919  1.00  1.740          C  
ATOM   3876  CD  GLN A 236       4.919  33.584  28.693  1.00  1.740          C  
ATOM   3877  OE1 GLN A 236       4.640  33.191  27.555  1.00  1.740          O  
ATOM   3878  NE2 GLN A 236       4.852  32.801  29.761  1.00  1.740          N  
ATOM   3879  H   GLN A 236       3.793  37.352  28.134  1.00  1.420          H  
ATOM   3880  HA  GLN A 236       6.613  37.380  28.563  1.00  1.520          H  
ATOM   3881 1HB  GLN A 236       4.826  35.556  26.941  1.00  2.090          H  
ATOM   3882 2HB  GLN A 236       6.537  35.247  27.172  1.00  2.090          H  
ATOM   3883 1HG  GLN A 236       6.258  34.995  29.522  1.00  2.090          H  
ATOM   3884 2HG  GLN A 236       4.569  35.537  29.449  1.00  2.090          H  
ATOM   3885 1HE2 GLN A 236       4.568  31.846  29.666  1.00  2.090          H  
ATOM   3886 2HE2 GLN A 236       5.084  33.161  30.666  1.00  2.090          H  
ATOM   3887  N   ARG A 237       5.662  38.049  25.456  1.00  1.270          N  
ATOM   3888  CA  ARG A 237       6.180  38.620  24.223  1.00  1.310          C  
ATOM   3889  C   ARG A 237       6.847  39.962  24.489  1.00  1.300          C  
ATOM   3890  O   ARG A 237       7.936  40.227  23.973  1.00  1.390          O  
ATOM   3891  CB  ARG A 237       5.068  38.776  23.203  1.00  1.820          C  
ATOM   3892  CG  ARG A 237       4.578  37.460  22.626  1.00  1.820          C  
ATOM   3893  CD  ARG A 237       3.531  37.625  21.606  1.00  1.820          C  
ATOM   3894  NE  ARG A 237       3.261  36.357  20.989  1.00  1.820          N  
ATOM   3895  CZ  ARG A 237       2.181  35.549  21.194  1.00  1.820          C  
ATOM   3896  NH1 ARG A 237       1.128  35.896  21.929  1.00  1.820          N  
ATOM   3897  NH2 ARG A 237       2.191  34.359  20.627  1.00  1.820          N  
ATOM   3898  H   ARG A 237       4.673  37.792  25.526  1.00  1.520          H  
ATOM   3899  HA  ARG A 237       6.922  37.937  23.814  1.00  1.570          H  
ATOM   3900 1HB  ARG A 237       4.224  39.282  23.653  1.00  2.180          H  
ATOM   3901 2HB  ARG A 237       5.414  39.391  22.371  1.00  2.180          H  
ATOM   3902 1HG  ARG A 237       5.421  36.969  22.138  1.00  2.180          H  
ATOM   3903 2HG  ARG A 237       4.207  36.816  23.385  1.00  2.180          H  
ATOM   3904 1HD  ARG A 237       2.620  38.015  22.053  1.00  2.180          H  
ATOM   3905 2HD  ARG A 237       3.880  38.291  20.872  1.00  2.180          H  
ATOM   3906  HE  ARG A 237       4.025  36.021  20.357  1.00  2.180          H  
ATOM   3907 1HH1 ARG A 237       1.020  36.837  22.361  1.00  2.180          H  
ATOM   3908 2HH1 ARG A 237       0.360  35.213  22.055  1.00  2.180          H  
ATOM   3909 1HH2 ARG A 237       3.001  34.088  20.086  1.00  2.180          H  
ATOM   3910 2HH2 ARG A 237       1.411  33.722  20.750  1.00  2.180          H  
ATOM   3911  N   TRP A 238       6.222  40.796  25.317  1.00  1.210          N  
ATOM   3912  CA  TRP A 238       6.777  42.094  25.662  1.00  1.220          C  
ATOM   3913  C   TRP A 238       8.087  41.909  26.414  1.00  1.260          C  
ATOM   3914  O   TRP A 238       9.082  42.584  26.123  1.00  1.300          O  
ATOM   3915  CB  TRP A 238       5.742  42.867  26.459  1.00  1.700          C  
ATOM   3916  CG  TRP A 238       4.552  43.221  25.600  1.00  1.700          C  
ATOM   3917  CD1 TRP A 238       4.458  43.066  24.238  1.00  1.700          C  
ATOM   3918  CD2 TRP A 238       3.302  43.796  26.012  1.00  1.700          C  
ATOM   3919  NE1 TRP A 238       3.269  43.487  23.797  1.00  1.700          N  
ATOM   3920  CE2 TRP A 238       2.535  43.952  24.858  1.00  1.700          C  
ATOM   3921  CE3 TRP A 238       2.780  44.192  27.241  1.00  1.700          C  
ATOM   3922  CZ2 TRP A 238       1.276  44.492  24.892  1.00  1.700          C  
ATOM   3923  CZ3 TRP A 238       1.504  44.739  27.275  1.00  1.700          C  
ATOM   3924  CH2 TRP A 238       0.774  44.889  26.128  1.00  1.700          C  
ATOM   3925  H   TRP A 238       5.299  40.535  25.679  1.00  1.450          H  
ATOM   3926  HA  TRP A 238       7.005  42.641  24.753  1.00  1.460          H  
ATOM   3927 1HB  TRP A 238       5.385  42.246  27.276  1.00  2.040          H  
ATOM   3928 2HB  TRP A 238       6.171  43.748  26.887  1.00  2.040          H  
ATOM   3929  HD1 TRP A 238       5.215  42.660  23.579  1.00  2.040          H  
ATOM   3930  HE1 TRP A 238       2.999  43.449  22.778  1.00  2.040          H  
ATOM   3931  HE3 TRP A 238       3.360  44.076  28.153  1.00  2.040          H  
ATOM   3932  HZ2 TRP A 238       0.686  44.617  23.994  1.00  2.040          H  
ATOM   3933  HZ3 TRP A 238       1.100  45.046  28.241  1.00  2.040          H  
ATOM   3934  HH2 TRP A 238      -0.225  45.326  26.187  1.00  2.040          H  
ATOM   3935  N   TYR A 239       8.106  40.947  27.338  1.00  1.290          N  
ATOM   3936  CA  TYR A 239       9.301  40.591  28.077  1.00  1.380          C  
ATOM   3937  C   TYR A 239      10.428  40.214  27.136  1.00  1.460          C  
ATOM   3938  O   TYR A 239      11.562  40.605  27.365  1.00  1.550          O  
ATOM   3939  CB  TYR A 239       9.058  39.459  29.069  1.00  1.900          C  
ATOM   3940  CG  TYR A 239      10.330  39.005  29.705  1.00  1.900          C  
ATOM   3941  CD1 TYR A 239      10.905  39.742  30.726  1.00  1.900          C  
ATOM   3942  CD2 TYR A 239      10.941  37.847  29.244  1.00  1.900          C  
ATOM   3943  CE1 TYR A 239      12.094  39.323  31.281  1.00  1.900          C  
ATOM   3944  CE2 TYR A 239      12.124  37.429  29.797  1.00  1.900          C  
ATOM   3945  CZ  TYR A 239      12.705  38.163  30.813  1.00  1.900          C  
ATOM   3946  OH  TYR A 239      13.898  37.749  31.367  1.00  1.900          O  
ATOM   3947  H   TYR A 239       7.238  40.453  27.561  1.00  1.550          H  
ATOM   3948  HA  TYR A 239       9.623  41.465  28.639  1.00  1.660          H  
ATOM   3949 1HB  TYR A 239       8.364  39.784  29.846  1.00  2.280          H  
ATOM   3950 2HB  TYR A 239       8.620  38.619  28.570  1.00  2.280          H  
ATOM   3951  HD1 TYR A 239      10.424  40.652  31.082  1.00  2.280          H  
ATOM   3952  HD2 TYR A 239      10.483  37.272  28.437  1.00  2.280          H  
ATOM   3953  HE1 TYR A 239      12.555  39.902  32.080  1.00  2.280          H  
ATOM   3954  HE2 TYR A 239      12.605  36.522  29.432  1.00  2.280          H  
ATOM   3955  HH  TYR A 239      14.176  38.379  32.039  1.00  2.280          H  
ATOM   3956  N   HIS A 240      10.139  39.383  26.132  1.00  1.470          N  
ATOM   3957  CA  HIS A 240      11.140  38.915  25.178  1.00  1.620          C  
ATOM   3958  C   HIS A 240      11.590  39.984  24.156  1.00  1.630          C  
ATOM   3959  O   HIS A 240      12.755  39.981  23.749  1.00  1.770          O  
ATOM   3960  CB  HIS A 240      10.627  37.676  24.435  1.00  2.210          C  
ATOM   3961  CG  HIS A 240      10.500  36.447  25.315  1.00  2.210          C  
ATOM   3962  ND1 HIS A 240      11.584  35.861  25.941  1.00  2.210          N  
ATOM   3963  CD2 HIS A 240       9.422  35.698  25.653  1.00  2.210          C  
ATOM   3964  CE1 HIS A 240      11.169  34.815  26.638  1.00  2.210          C  
ATOM   3965  NE2 HIS A 240       9.865  34.695  26.478  1.00  2.210          N  
ATOM   3966  H   HIS A 240       9.182  39.035  26.066  1.00  1.760          H  
ATOM   3967  HA  HIS A 240      12.025  38.616  25.733  1.00  1.940          H  
ATOM   3968 1HB  HIS A 240       9.640  37.895  24.016  1.00  2.650          H  
ATOM   3969 2HB  HIS A 240      11.292  37.442  23.607  1.00  2.650          H  
ATOM   3970  HD1 HIS A 240      12.546  36.034  25.726  1.00  2.650          H  
ATOM   3971  HD2 HIS A 240       8.366  35.765  25.399  1.00  2.650          H  
ATOM   3972  HE1 HIS A 240      11.877  34.216  27.211  1.00  2.650          H  
ATOM   3973  N   GLN A 241      10.699  40.904  23.747  1.00  1.530          N  
ATOM   3974  CA  GLN A 241      11.080  41.989  22.824  1.00  1.570          C  
ATOM   3975  C   GLN A 241      11.920  43.062  23.554  1.00  1.550          C  
ATOM   3976  O   GLN A 241      12.828  43.668  22.981  1.00  1.640          O  
ATOM   3977  CB  GLN A 241       9.836  42.685  22.224  1.00  2.180          C  
ATOM   3978  CG  GLN A 241       8.934  41.865  21.241  1.00  2.180          C  
ATOM   3979  CD  GLN A 241       9.560  41.493  19.889  1.00  2.180          C  
ATOM   3980  OE1 GLN A 241      10.322  42.270  19.300  1.00  2.180          O  
ATOM   3981  NE2 GLN A 241       9.186  40.323  19.383  1.00  2.180          N  
ATOM   3982  H   GLN A 241       9.723  40.808  24.042  1.00  1.840          H  
ATOM   3983  HA  GLN A 241      11.684  41.572  22.020  1.00  1.880          H  
ATOM   3984 1HB  GLN A 241       9.192  42.998  23.050  1.00  2.620          H  
ATOM   3985 2HB  GLN A 241      10.151  43.588  21.705  1.00  2.620          H  
ATOM   3986 1HG  GLN A 241       8.676  40.932  21.728  1.00  2.620          H  
ATOM   3987 2HG  GLN A 241       8.023  42.433  21.048  1.00  2.620          H  
ATOM   3988 1HE2 GLN A 241       9.503  39.995  18.462  1.00  2.620          H  
ATOM   3989 2HE2 GLN A 241       8.546  39.736  19.893  1.00  2.620          H  
ATOM   3990  N   ARG A 242      11.617  43.298  24.833  1.00  1.530          N  
ATOM   3991  CA  ARG A 242      12.285  44.299  25.660  1.00  1.600          C  
ATOM   3992  C   ARG A 242      13.859  44.194  25.666  1.00  1.780          C  
ATOM   3993  O   ARG A 242      14.527  45.226  25.600  1.00  2.090          O  
ATOM   3994  CB  ARG A 242      11.605  44.280  27.043  1.00  2.210          C  
ATOM   3995  CG  ARG A 242      12.121  45.202  28.090  1.00  2.210          C  
ATOM   3996  CD  ARG A 242      11.378  45.059  29.384  1.00  2.210          C  
ATOM   3997  NE  ARG A 242       9.949  45.375  29.264  1.00  2.210          N  
ATOM   3998  CZ  ARG A 242       9.014  45.106  30.204  1.00  2.210          C  
ATOM   3999  NH1 ARG A 242       9.354  44.524  31.336  1.00  2.210          N  
ATOM   4000  NH2 ARG A 242       7.750  45.428  29.992  1.00  2.210          N  
ATOM   4001  H   ARG A 242      10.827  42.793  25.247  1.00  1.840          H  
ATOM   4002  HA  ARG A 242      12.040  45.274  25.239  1.00  1.920          H  
ATOM   4003 1HB  ARG A 242      10.578  44.598  26.879  1.00  2.650          H  
ATOM   4004 2HB  ARG A 242      11.519  43.289  27.454  1.00  2.650          H  
ATOM   4005 1HG  ARG A 242      13.122  44.901  28.299  1.00  2.650          H  
ATOM   4006 2HG  ARG A 242      12.103  46.228  27.750  1.00  2.650          H  
ATOM   4007 1HD  ARG A 242      11.477  44.028  29.724  1.00  2.650          H  
ATOM   4008 2HD  ARG A 242      11.816  45.735  30.122  1.00  2.650          H  
ATOM   4009  HE  ARG A 242       9.640  45.818  28.414  1.00  2.650          H  
ATOM   4010 1HH1 ARG A 242      10.312  44.272  31.512  1.00  2.650          H  
ATOM   4011 2HH1 ARG A 242       8.650  44.329  32.036  1.00  2.650          H  
ATOM   4012 1HH2 ARG A 242       7.477  45.868  29.128  1.00  2.650          H  
ATOM   4013 2HH2 ARG A 242       7.052  45.231  30.696  1.00  2.650          H  
ATOM   4014  N   PRO A 243      14.492  43.001  25.789  1.00  1.880          N  
ATOM   4015  CA  PRO A 243      15.917  42.701  25.666  1.00  2.140          C  
ATOM   4016  C   PRO A 243      16.576  43.059  24.331  1.00  2.040          C  
ATOM   4017  O   PRO A 243      17.795  42.961  24.219  1.00  2.090          O  
ATOM   4018  CB  PRO A 243      15.957  41.189  25.874  1.00  3.210          C  
ATOM   4019  CG  PRO A 243      14.814  40.915  26.731  1.00  3.210          C  
ATOM   4020  CD  PRO A 243      13.779  41.893  26.328  1.00  3.210          C  
ATOM   4021  HA  PRO A 243      16.447  43.199  26.488  1.00  2.570          H  
ATOM   4022 1HB  PRO A 243      15.865  40.683  24.897  1.00  3.850          H  
ATOM   4023 2HB  PRO A 243      16.897  40.877  26.305  1.00  3.850          H  
ATOM   4024 1HG  PRO A 243      14.460  39.882  26.582  1.00  3.850          H  
ATOM   4025 2HG  PRO A 243      15.090  41.005  27.791  1.00  3.850          H  
ATOM   4026 1HD  PRO A 243      13.145  41.454  25.634  1.00  3.850          H  
ATOM   4027 2HD  PRO A 243      13.297  42.174  27.237  1.00  3.850          H  
ATOM   4028  N   ALA A 244      15.812  43.323  23.278  1.00  2.100          N  
ATOM   4029  CA  ALA A 244      16.432  43.651  22.001  1.00  2.240          C  
ATOM   4030  C   ALA A 244      17.255  44.937  22.095  1.00  2.250          C  
ATOM   4031  O   ALA A 244      16.895  45.868  22.813  1.00  2.480          O  
ATOM   4032  CB  ALA A 244      15.368  43.798  20.930  1.00  3.080          C  
ATOM   4033  H   ALA A 244      14.792  43.373  23.341  1.00  2.520          H  
ATOM   4034  HA  ALA A 244      17.103  42.838  21.732  1.00  2.690          H  
ATOM   4035 1HB  ALA A 244      15.842  44.022  19.975  1.00  3.700          H  
ATOM   4036 2HB  ALA A 244      14.798  42.872  20.853  1.00  3.700          H  
ATOM   4037 3HB  ALA A 244      14.698  44.611  21.203  1.00  3.700          H  
ATOM   4038  N   HIS A 245      18.337  44.998  21.323  1.00  2.150          N  
ATOM   4039  CA  HIS A 245      19.191  46.183  21.274  1.00  2.150          C  
ATOM   4040  C   HIS A 245      18.510  47.267  20.449  1.00  2.060          C  
ATOM   4041  O   HIS A 245      17.451  47.022  19.864  1.00  2.050          O  
ATOM   4042  CB  HIS A 245      20.542  45.840  20.630  1.00  3.010          C  
ATOM   4043  CG  HIS A 245      21.374  44.866  21.412  1.00  3.010          C  
ATOM   4044  ND1 HIS A 245      21.866  45.161  22.647  1.00  3.010          N  
ATOM   4045  CD2 HIS A 245      21.810  43.615  21.120  1.00  3.010          C  
ATOM   4046  CE1 HIS A 245      22.569  44.146  23.101  1.00  3.010          C  
ATOM   4047  NE2 HIS A 245      22.556  43.187  22.188  1.00  3.010          N  
ATOM   4048  H   HIS A 245      18.580  44.196  20.764  1.00  2.580          H  
ATOM   4049  HA  HIS A 245      19.366  46.570  22.281  1.00  2.580          H  
ATOM   4050 1HB  HIS A 245      20.373  45.430  19.636  1.00  3.610          H  
ATOM   4051 2HB  HIS A 245      21.125  46.755  20.510  1.00  3.610          H  
ATOM   4052  HD1 HIS A 245      21.496  45.881  23.262  1.00  3.610          H  
ATOM   4053  HD2 HIS A 245      21.678  42.967  20.253  1.00  3.610          H  
ATOM   4054  HE1 HIS A 245      23.043  44.207  24.082  1.00  3.610          H  
ATOM   4055  N   ASP A 246      19.112  48.459  20.364  1.00  2.040          N  
ATOM   4056  CA  ASP A 246      18.518  49.515  19.562  1.00  1.990          C  
ATOM   4057  C   ASP A 246      18.958  49.355  18.117  1.00  2.080          C  
ATOM   4058  O   ASP A 246      20.105  49.635  17.758  1.00  2.210          O  
ATOM   4059  CB  ASP A 246      18.895  50.901  20.085  1.00  2.810          C  
ATOM   4060  CG  ASP A 246      18.194  52.051  19.331  1.00  2.810          C  
ATOM   4061  OD1 ASP A 246      17.586  51.809  18.285  1.00  2.810          O  
ATOM   4062  OD2 ASP A 246      18.269  53.166  19.802  1.00  2.810          O  
ATOM   4063  H   ASP A 246      20.001  48.655  20.854  1.00  2.450          H  
ATOM   4064  HA  ASP A 246      17.434  49.418  19.603  1.00  2.390          H  
ATOM   4065 1HB  ASP A 246      18.643  50.968  21.144  1.00  3.370          H  
ATOM   4066 2HB  ASP A 246      19.981  51.029  20.007  1.00  3.370          H  
ATOM   4067  N   THR A 247      18.038  48.893  17.282  1.00  2.100          N  
ATOM   4068  CA  THR A 247      18.311  48.594  15.888  1.00  2.260          C  
ATOM   4069  C   THR A 247      18.240  49.849  15.035  1.00  2.290          C  
ATOM   4070  O   THR A 247      18.581  49.830  13.851  1.00  2.460          O  
ATOM   4071  CB  THR A 247      17.288  47.592  15.355  1.00  3.100          C  
ATOM   4072  OG1 THR A 247      15.983  48.187  15.446  1.00  3.100          O  
ATOM   4073  CG2 THR A 247      17.328  46.311  16.194  1.00  3.100          C  
ATOM   4074  H   THR A 247      17.104  48.708  17.632  1.00  2.520          H  
ATOM   4075  HA  THR A 247      19.314  48.176  15.807  1.00  2.710          H  
ATOM   4076  HB  THR A 247      17.504  47.367  14.309  1.00  3.720          H  
ATOM   4077  HG1 THR A 247      15.386  47.767  14.774  1.00  3.720          H  
ATOM   4078 1HG2 THR A 247      16.588  45.607  15.814  1.00  3.720          H  
ATOM   4079 2HG2 THR A 247      18.319  45.868  16.130  1.00  3.720          H  
ATOM   4080 3HG2 THR A 247      17.103  46.539  17.235  1.00  3.720          H  
ATOM   4081  N   GLN A 248      17.778  50.940  15.648  1.00  2.190          N  
ATOM   4082  CA  GLN A 248      17.600  52.228  15.009  1.00  2.270          C  
ATOM   4083  C   GLN A 248      16.723  52.177  13.753  1.00  2.300          C  
ATOM   4084  O   GLN A 248      17.002  52.860  12.767  1.00  2.470          O  
ATOM   4085  CB  GLN A 248      18.978  52.825  14.697  1.00  3.150          C  
ATOM   4086  CG  GLN A 248      19.837  53.009  15.957  1.00  3.150          C  
ATOM   4087  CD  GLN A 248      21.181  53.642  15.688  1.00  3.150          C  
ATOM   4088  OE1 GLN A 248      21.320  54.491  14.801  1.00  3.150          O  
ATOM   4089  NE2 GLN A 248      22.195  53.241  16.456  1.00  3.150          N  
ATOM   4090  H   GLN A 248      17.573  50.897  16.656  1.00  2.630          H  
ATOM   4091  HA  GLN A 248      17.111  52.883  15.731  1.00  2.720          H  
ATOM   4092 1HB  GLN A 248      19.517  52.186  14.001  1.00  3.780          H  
ATOM   4093 2HB  GLN A 248      18.856  53.797  14.226  1.00  3.780          H  
ATOM   4094 1HG  GLN A 248      19.292  53.630  16.665  1.00  3.780          H  
ATOM   4095 2HG  GLN A 248      20.014  52.027  16.398  1.00  3.780          H  
ATOM   4096 1HE2 GLN A 248      23.106  53.631  16.323  1.00  3.780          H  
ATOM   4097 2HE2 GLN A 248      22.051  52.551  17.175  1.00  3.780          H  
ATOM   4098  N   ASP A 249      15.614  51.427  13.811  1.00  2.190          N  
ATOM   4099  CA  ASP A 249      14.705  51.366  12.668  1.00  2.250          C  
ATOM   4100  C   ASP A 249      13.733  52.537  12.716  1.00  2.120          C  
ATOM   4101  O   ASP A 249      13.311  53.060  11.678  1.00  2.190          O  
ATOM   4102  CB  ASP A 249      13.883  50.069  12.662  1.00  3.130          C  
ATOM   4103  CG  ASP A 249      14.670  48.773  12.430  1.00  3.130          C  
ATOM   4104  OD1 ASP A 249      15.340  48.665  11.435  1.00  3.130          O  
ATOM   4105  OD2 ASP A 249      14.560  47.878  13.253  1.00  3.130          O  
ATOM   4106  H   ASP A 249      15.440  50.875  14.642  1.00  2.630          H  
ATOM   4107  HA  ASP A 249      15.289  51.427  11.749  1.00  2.700          H  
ATOM   4108 1HB  ASP A 249      13.347  49.983  13.609  1.00  3.750          H  
ATOM   4109 2HB  ASP A 249      13.138  50.139  11.884  1.00  3.750          H  
ATOM   4110  N   THR A 250      13.371  52.939  13.933  1.00  2.020          N  
ATOM   4111  CA  THR A 250      12.431  54.025  14.181  1.00  1.890          C  
ATOM   4112  C   THR A 250      13.003  55.333  13.670  1.00  1.930          C  
ATOM   4113  O   THR A 250      14.133  55.698  13.994  1.00  2.010          O  
ATOM   4114  CB  THR A 250      12.092  54.073  15.686  1.00  2.700          C  
ATOM   4115  OG1 THR A 250      11.492  52.805  16.042  1.00  2.700          O  
ATOM   4116  CG2 THR A 250      11.125  55.232  16.025  1.00  2.700          C  
ATOM   4117  H   THR A 250      13.759  52.467  14.736  1.00  2.420          H  
ATOM   4118  HA  THR A 250      11.510  53.829  13.638  1.00  2.270          H  
ATOM   4119  HB  THR A 250      13.014  54.194  16.250  1.00  3.240          H  
ATOM   4120  HG1 THR A 250      11.675  52.557  16.981  1.00  3.240          H  
ATOM   4121 1HG2 THR A 250      10.911  55.221  17.092  1.00  3.240          H  
ATOM   4122 2HG2 THR A 250      11.580  56.190  15.761  1.00  3.240          H  
ATOM   4123 3HG2 THR A 250      10.198  55.108  15.469  1.00  3.240          H  
ATOM   4124  N   GLN A 251      12.210  56.048  12.881  1.00  1.950          N  
ATOM   4125  CA  GLN A 251      12.650  57.301  12.296  1.00  2.050          C  
ATOM   4126  C   GLN A 251      12.056  58.502  12.985  1.00  1.970          C  
ATOM   4127  O   GLN A 251      10.947  58.429  13.539  1.00  1.840          O  
ATOM   4128  CB  GLN A 251      12.315  57.345  10.809  1.00  2.830          C  
ATOM   4129  CG  GLN A 251      12.926  56.219  10.043  1.00  2.830          C  
ATOM   4130  CD  GLN A 251      14.426  56.239  10.112  1.00  2.830          C  
ATOM   4131  OE1 GLN A 251      15.063  57.231   9.743  1.00  2.830          O  
ATOM   4132  NE2 GLN A 251      14.997  55.153  10.598  1.00  2.830          N  
ATOM   4133  H   GLN A 251      11.289  55.694  12.677  1.00  2.340          H  
ATOM   4134  HA  GLN A 251      13.733  57.368  12.406  1.00  2.460          H  
ATOM   4135 1HB  GLN A 251      11.236  57.296  10.674  1.00  3.400          H  
ATOM   4136 2HB  GLN A 251      12.664  58.280  10.377  1.00  3.400          H  
ATOM   4137 1HG  GLN A 251      12.581  55.280  10.462  1.00  3.400          H  
ATOM   4138 2HG  GLN A 251      12.627  56.300   9.002  1.00  3.400          H  
ATOM   4139 1HE2 GLN A 251      15.993  55.095  10.693  1.00  3.400          H  
ATOM   4140 2HE2 GLN A 251      14.426  54.365  10.910  1.00  3.400          H  
ATOM   4141  N   ARG A 252      12.741  59.641  12.808  1.00  2.090          N  
ATOM   4142  CA  ARG A 252      12.322  60.941  13.323  1.00  2.070          C  
ATOM   4143  C   ARG A 252      10.834  61.213  13.126  1.00  2.010          C  
ATOM   4144  O   ARG A 252      10.189  61.768  14.000  1.00  1.940          O  
ATOM   4145  CB  ARG A 252      13.135  62.066  12.700  1.00  2.910          C  
ATOM   4146  CG  ARG A 252      12.795  63.446  13.249  1.00  2.910          C  
ATOM   4147  CD  ARG A 252      13.678  64.512  12.732  1.00  2.910          C  
ATOM   4148  NE  ARG A 252      13.284  65.812  13.271  1.00  2.910          N  
ATOM   4149  CZ  ARG A 252      13.941  66.978  13.076  1.00  2.910          C  
ATOM   4150  NH1 ARG A 252      15.048  67.016  12.352  1.00  2.910          N  
ATOM   4151  NH2 ARG A 252      13.471  68.092  13.618  1.00  2.910          N  
ATOM   4152  H   ARG A 252      13.631  59.583  12.327  1.00  2.510          H  
ATOM   4153  HA  ARG A 252      12.540  60.956  14.387  1.00  2.480          H  
ATOM   4154 1HB  ARG A 252      14.195  61.892  12.873  1.00  3.490          H  
ATOM   4155 2HB  ARG A 252      12.972  62.087  11.623  1.00  3.490          H  
ATOM   4156 1HG  ARG A 252      11.773  63.716  12.974  1.00  3.490          H  
ATOM   4157 2HG  ARG A 252      12.873  63.444  14.341  1.00  3.490          H  
ATOM   4158 1HD  ARG A 252      14.707  64.309  13.029  1.00  3.490          H  
ATOM   4159 2HD  ARG A 252      13.603  64.552  11.646  1.00  3.490          H  
ATOM   4160  HE  ARG A 252      12.414  65.834  13.849  1.00  3.490          H  
ATOM   4161 1HH1 ARG A 252      15.412  66.172  11.937  1.00  3.490          H  
ATOM   4162 2HH1 ARG A 252      15.532  67.891  12.212  1.00  3.490          H  
ATOM   4163 1HH2 ARG A 252      12.621  68.069  14.175  1.00  3.490          H  
ATOM   4164 2HH2 ARG A 252      13.952  68.965  13.479  1.00  3.490          H  
ATOM   4165  N   TRP A 253      10.253  60.837  11.992  1.00  2.070          N  
ATOM   4166  CA  TRP A 253       8.834  61.124  11.801  1.00  2.060          C  
ATOM   4167  C   TRP A 253       7.973  60.584  12.944  1.00  1.920          C  
ATOM   4168  O   TRP A 253       7.159  61.323  13.511  1.00  1.900          O  
ATOM   4169  CB  TRP A 253       8.341  60.513  10.482  1.00  2.890          C  
ATOM   4170  CG  TRP A 253       6.839  60.642  10.223  1.00  2.890          C  
ATOM   4171  CD1 TRP A 253       5.952  61.539  10.764  1.00  2.890          C  
ATOM   4172  CD2 TRP A 253       6.063  59.812   9.333  1.00  2.890          C  
ATOM   4173  NE1 TRP A 253       4.693  61.310  10.278  1.00  2.890          N  
ATOM   4174  CE2 TRP A 253       4.739  60.258   9.405  1.00  2.890          C  
ATOM   4175  CE3 TRP A 253       6.380  58.740   8.490  1.00  2.890          C  
ATOM   4176  CZ2 TRP A 253       3.731  59.667   8.673  1.00  2.890          C  
ATOM   4177  CZ3 TRP A 253       5.362  58.148   7.750  1.00  2.890          C  
ATOM   4178  CH2 TRP A 253       4.073  58.599   7.843  1.00  2.890          C  
ATOM   4179  H   TRP A 253      10.785  60.382  11.266  1.00  2.480          H  
ATOM   4180  HA  TRP A 253       8.710  62.206  11.758  1.00  2.470          H  
ATOM   4181 1HB  TRP A 253       8.863  60.985   9.653  1.00  3.470          H  
ATOM   4182 2HB  TRP A 253       8.594  59.454  10.463  1.00  3.470          H  
ATOM   4183  HD1 TRP A 253       6.198  62.323  11.478  1.00  3.470          H  
ATOM   4184  HE1 TRP A 253       3.865  61.842  10.524  1.00  3.470          H  
ATOM   4185  HE3 TRP A 253       7.401  58.373   8.415  1.00  3.470          H  
ATOM   4186  HZ2 TRP A 253       2.701  60.013   8.729  1.00  3.470          H  
ATOM   4187  HZ3 TRP A 253       5.618  57.315   7.096  1.00  3.470          H  
ATOM   4188  HH2 TRP A 253       3.299  58.117   7.253  1.00  3.470          H  
ATOM   4189  N   TYR A 254       8.143  59.307  13.284  1.00  1.840          N  
ATOM   4190  CA  TYR A 254       7.292  58.700  14.288  1.00  1.730          C  
ATOM   4191  C   TYR A 254       7.701  59.233  15.639  1.00  1.620          C  
ATOM   4192  O   TYR A 254       6.860  59.451  16.514  1.00  1.580          O  
ATOM   4193  CB  TYR A 254       7.392  57.172  14.242  1.00  2.470          C  
ATOM   4194  CG  TYR A 254       6.881  56.524  12.930  1.00  2.470          C  
ATOM   4195  CD1 TYR A 254       6.023  57.196  12.059  1.00  2.470          C  
ATOM   4196  CD2 TYR A 254       7.281  55.226  12.607  1.00  2.470          C  
ATOM   4197  CE1 TYR A 254       5.599  56.590  10.924  1.00  2.470          C  
ATOM   4198  CE2 TYR A 254       6.836  54.634  11.436  1.00  2.470          C  
ATOM   4199  CZ  TYR A 254       6.000  55.328  10.605  1.00  2.470          C  
ATOM   4200  OH  TYR A 254       5.568  54.773   9.439  1.00  2.470          O  
ATOM   4201  H   TYR A 254       8.902  58.772  12.871  1.00  2.210          H  
ATOM   4202  HA  TYR A 254       6.264  59.012  14.128  1.00  2.080          H  
ATOM   4203 1HB  TYR A 254       8.437  56.886  14.375  1.00  2.960          H  
ATOM   4204 2HB  TYR A 254       6.829  56.749  15.074  1.00  2.960          H  
ATOM   4205  HD1 TYR A 254       5.672  58.200  12.257  1.00  2.960          H  
ATOM   4206  HD2 TYR A 254       7.947  54.676  13.273  1.00  2.960          H  
ATOM   4207  HE1 TYR A 254       4.929  57.122  10.267  1.00  2.960          H  
ATOM   4208  HE2 TYR A 254       7.147  53.623  11.175  1.00  2.960          H  
ATOM   4209  HH  TYR A 254       4.932  55.363   9.021  1.00  2.960          H  
ATOM   4210  N   HIS A 255       9.001  59.465  15.804  1.00  1.620          N  
ATOM   4211  CA  HIS A 255       9.528  59.970  17.056  1.00  1.580          C  
ATOM   4212  C   HIS A 255       8.919  61.314  17.412  1.00  1.640          C  
ATOM   4213  O   HIS A 255       8.431  61.506  18.528  1.00  1.580          O  
ATOM   4214  CB  HIS A 255      11.040  60.156  16.973  1.00  2.230          C  
ATOM   4215  CG  HIS A 255      11.623  60.748  18.182  1.00  2.230          C  
ATOM   4216  ND1 HIS A 255      11.796  60.044  19.331  1.00  2.230          N  
ATOM   4217  CD2 HIS A 255      12.066  62.010  18.431  1.00  2.230          C  
ATOM   4218  CE1 HIS A 255      12.326  60.832  20.255  1.00  2.230          C  
ATOM   4219  NE2 HIS A 255      12.493  62.050  19.726  1.00  2.230          N  
ATOM   4220  H   HIS A 255       9.640  59.262  15.023  1.00  1.940          H  
ATOM   4221  HA  HIS A 255       9.302  59.271  17.857  1.00  1.900          H  
ATOM   4222 1HB  HIS A 255      11.533  59.211  16.741  1.00  2.670          H  
ATOM   4223 2HB  HIS A 255      11.251  60.840  16.171  1.00  2.670          H  
ATOM   4224  HD1 HIS A 255      11.452  59.113  19.458  1.00  2.670          H  
ATOM   4225  HD2 HIS A 255      12.111  62.904  17.818  1.00  2.670          H  
ATOM   4226  HE1 HIS A 255      12.534  60.440  21.242  1.00  2.670          H  
ATOM   4227  N   ASP A 256       8.969  62.260  16.473  1.00  1.800          N  
ATOM   4228  CA  ASP A 256       8.477  63.600  16.722  1.00  1.930          C  
ATOM   4229  C   ASP A 256       6.976  63.647  16.904  1.00  1.920          C  
ATOM   4230  O   ASP A 256       6.490  64.408  17.749  1.00  1.980          O  
ATOM   4231  CB  ASP A 256       8.866  64.557  15.595  1.00  2.650          C  
ATOM   4232  CG  ASP A 256      10.351  64.947  15.560  1.00  2.650          C  
ATOM   4233  OD1 ASP A 256      11.097  64.641  16.478  1.00  2.650          O  
ATOM   4234  OD2 ASP A 256      10.718  65.604  14.608  1.00  2.650          O  
ATOM   4235  H   ASP A 256       9.385  62.040  15.573  1.00  2.160          H  
ATOM   4236  HA  ASP A 256       8.943  63.961  17.639  1.00  2.320          H  
ATOM   4237 1HB  ASP A 256       8.630  64.071  14.643  1.00  3.180          H  
ATOM   4238 2HB  ASP A 256       8.262  65.461  15.655  1.00  3.180          H  
ATOM   4239  N   GLU A 257       6.221  62.864  16.134  1.00  1.880          N  
ATOM   4240  CA  GLU A 257       4.783  62.896  16.308  1.00  1.940          C  
ATOM   4241  C   GLU A 257       4.365  62.268  17.632  1.00  1.820          C  
ATOM   4242  O   GLU A 257       3.479  62.794  18.320  1.00  1.920          O  
ATOM   4243  CB  GLU A 257       4.105  62.212  15.148  1.00  2.690          C  
ATOM   4244  CG  GLU A 257       4.185  62.989  13.825  1.00  2.690          C  
ATOM   4245  CD  GLU A 257       3.469  64.336  13.854  1.00  2.690          C  
ATOM   4246  OE1 GLU A 257       2.302  64.380  14.193  1.00  2.690          O  
ATOM   4247  OE2 GLU A 257       4.096  65.318  13.544  1.00  2.690          O  
ATOM   4248  H   GLU A 257       6.637  62.282  15.396  1.00  2.260          H  
ATOM   4249  HA  GLU A 257       4.463  63.941  16.318  1.00  2.330          H  
ATOM   4250 1HB  GLU A 257       4.608  61.257  14.984  1.00  3.230          H  
ATOM   4251 2HB  GLU A 257       3.075  62.004  15.399  1.00  3.230          H  
ATOM   4252 1HG  GLU A 257       5.236  63.160  13.593  1.00  3.230          H  
ATOM   4253 2HG  GLU A 257       3.766  62.377  13.030  1.00  3.230          H  
ATOM   4254  N   LEU A 258       5.015  61.168  18.035  1.00  1.660          N  
ATOM   4255  CA  LEU A 258       4.658  60.591  19.310  1.00  1.610          C  
ATOM   4256  C   LEU A 258       5.102  61.563  20.394  1.00  1.700          C  
ATOM   4257  O   LEU A 258       4.343  61.822  21.324  1.00  1.820          O  
ATOM   4258  CB  LEU A 258       5.275  59.197  19.483  1.00  2.270          C  
ATOM   4259  CG  LEU A 258       4.724  58.058  18.536  1.00  2.270          C  
ATOM   4260  CD1 LEU A 258       5.596  56.834  18.697  1.00  2.270          C  
ATOM   4261  CD2 LEU A 258       3.258  57.696  18.865  1.00  2.270          C  
ATOM   4262  H   LEU A 258       5.732  60.719  17.455  1.00  1.990          H  
ATOM   4263  HA  LEU A 258       3.577  60.505  19.368  1.00  1.930          H  
ATOM   4264 1HB  LEU A 258       6.346  59.283  19.299  1.00  2.730          H  
ATOM   4265 2HB  LEU A 258       5.123  58.878  20.504  1.00  2.730          H  
ATOM   4266  HG  LEU A 258       4.786  58.393  17.506  1.00  2.730          H  
ATOM   4267 1HD1 LEU A 258       5.247  56.045  18.031  1.00  2.730          H  
ATOM   4268 2HD1 LEU A 258       6.627  57.093  18.442  1.00  2.730          H  
ATOM   4269 3HD1 LEU A 258       5.553  56.483  19.727  1.00  2.730          H  
ATOM   4270 1HD2 LEU A 258       2.923  56.903  18.188  1.00  2.730          H  
ATOM   4271 2HD2 LEU A 258       3.185  57.343  19.884  1.00  2.730          H  
ATOM   4272 3HD2 LEU A 258       2.613  58.559  18.739  1.00  2.730          H  
ATOM   4273  N   PHE A 259       6.284  62.188  20.245  1.00  1.730          N  
ATOM   4274  CA  PHE A 259       6.765  63.138  21.237  1.00  1.930          C  
ATOM   4275  C   PHE A 259       5.750  64.269  21.415  1.00  2.120          C  
ATOM   4276  O   PHE A 259       5.451  64.666  22.543  1.00  2.290          O  
ATOM   4277  CB  PHE A 259       8.137  63.700  20.917  1.00  2.620          C  
ATOM   4278  CG  PHE A 259       8.603  64.553  22.029  1.00  2.620          C  
ATOM   4279  CD1 PHE A 259       9.050  63.950  23.195  1.00  2.620          C  
ATOM   4280  CD2 PHE A 259       8.583  65.936  21.957  1.00  2.620          C  
ATOM   4281  CE1 PHE A 259       9.455  64.709  24.253  1.00  2.620          C  
ATOM   4282  CE2 PHE A 259       9.006  66.690  23.028  1.00  2.620          C  
ATOM   4283  CZ  PHE A 259       9.442  66.066  24.173  1.00  2.620          C  
ATOM   4284  H   PHE A 259       6.906  61.960  19.467  1.00  2.080          H  
ATOM   4285  HA  PHE A 259       6.861  62.609  22.177  1.00  2.320          H  
ATOM   4286 1HB  PHE A 259       8.857  62.901  20.751  1.00  3.150          H  
ATOM   4287 2HB  PHE A 259       8.090  64.300  20.010  1.00  3.150          H  
ATOM   4288  HD1 PHE A 259       9.062  62.859  23.266  1.00  3.150          H  
ATOM   4289  HD2 PHE A 259       8.227  66.425  21.047  1.00  3.150          H  
ATOM   4290  HE1 PHE A 259       9.784  64.240  25.161  1.00  3.150          H  
ATOM   4291  HE2 PHE A 259       8.993  67.778  22.972  1.00  3.150          H  
ATOM   4292  HZ  PHE A 259       9.778  66.650  25.022  1.00  3.150          H  
ATOM   4293  N   TRP A 260       5.221  64.810  20.303  1.00  2.150          N  
ATOM   4294  CA  TRP A 260       4.195  65.845  20.386  1.00  2.350          C  
ATOM   4295  C   TRP A 260       3.066  65.373  21.285  1.00  2.370          C  
ATOM   4296  O   TRP A 260       2.630  66.107  22.176  1.00  2.570          O  
ATOM   4297  CB  TRP A 260       3.629  66.164  18.991  1.00  3.210          C  
ATOM   4298  CG  TRP A 260       2.401  67.035  19.010  1.00  3.210          C  
ATOM   4299  CD1 TRP A 260       2.351  68.390  19.018  1.00  3.210          C  
ATOM   4300  CD2 TRP A 260       1.008  66.580  19.022  1.00  3.210          C  
ATOM   4301  NE1 TRP A 260       1.044  68.813  19.045  1.00  3.210          N  
ATOM   4302  CE2 TRP A 260       0.213  67.712  19.056  1.00  3.210          C  
ATOM   4303  CE3 TRP A 260       0.392  65.309  19.012  1.00  3.210          C  
ATOM   4304  CZ2 TRP A 260      -1.175  67.633  19.098  1.00  3.210          C  
ATOM   4305  CZ3 TRP A 260      -0.986  65.227  19.059  1.00  3.210          C  
ATOM   4306  CH2 TRP A 260      -1.756  66.355  19.104  1.00  3.210          C  
ATOM   4307  H   TRP A 260       5.544  64.501  19.383  1.00  2.580          H  
ATOM   4308  HA  TRP A 260       4.636  66.743  20.813  1.00  2.820          H  
ATOM   4309 1HB  TRP A 260       4.396  66.656  18.395  1.00  3.850          H  
ATOM   4310 2HB  TRP A 260       3.380  65.246  18.483  1.00  3.850          H  
ATOM   4311  HD1 TRP A 260       3.219  69.046  19.014  1.00  3.850          H  
ATOM   4312  HE1 TRP A 260       0.738  69.777  19.069  1.00  3.850          H  
ATOM   4313  HE3 TRP A 260       0.990  64.405  18.971  1.00  3.850          H  
ATOM   4314  HZ2 TRP A 260      -1.804  68.523  19.131  1.00  3.850          H  
ATOM   4315  HZ3 TRP A 260      -1.435  64.242  19.060  1.00  3.850          H  
ATOM   4316  HH2 TRP A 260      -2.847  66.256  19.141  1.00  3.850          H  
ATOM   4317  N   TYR A 261       2.599  64.148  21.063  1.00  2.220          N  
ATOM   4318  CA  TYR A 261       1.554  63.592  21.899  1.00  2.350          C  
ATOM   4319  C   TYR A 261       2.023  63.493  23.358  1.00  2.470          C  
ATOM   4320  O   TYR A 261       1.262  63.801  24.260  1.00  2.770          O  
ATOM   4321  CB  TYR A 261       1.029  62.279  21.343  1.00  3.240          C  
ATOM   4322  CG  TYR A 261      -0.112  61.746  22.137  1.00  3.240          C  
ATOM   4323  CD1 TYR A 261      -1.351  62.389  22.099  1.00  3.240          C  
ATOM   4324  CD2 TYR A 261       0.054  60.617  22.875  1.00  3.240          C  
ATOM   4325  CE1 TYR A 261      -2.404  61.880  22.815  1.00  3.240          C  
ATOM   4326  CE2 TYR A 261      -0.994  60.101  23.587  1.00  3.240          C  
ATOM   4327  CZ  TYR A 261      -2.220  60.726  23.556  1.00  3.240          C  
ATOM   4328  OH  TYR A 261      -3.252  60.192  24.260  1.00  3.240          O  
ATOM   4329  H   TYR A 261       2.967  63.613  20.265  1.00  2.660          H  
ATOM   4330  HA  TYR A 261       0.719  64.290  21.890  1.00  2.820          H  
ATOM   4331 1HB  TYR A 261       0.705  62.414  20.311  1.00  3.890          H  
ATOM   4332 2HB  TYR A 261       1.825  61.536  21.340  1.00  3.890          H  
ATOM   4333  HD1 TYR A 261      -1.487  63.294  21.507  1.00  3.890          H  
ATOM   4334  HD2 TYR A 261       1.012  60.138  22.882  1.00  3.890          H  
ATOM   4335  HE1 TYR A 261      -3.375  62.377  22.792  1.00  3.890          H  
ATOM   4336  HE2 TYR A 261      -0.865  59.195  24.174  1.00  3.890          H  
ATOM   4337  HH  TYR A 261      -4.077  60.665  24.057  1.00  3.890          H  
ATOM   4338  N   ILE A 262       3.269  63.054  23.599  1.00  2.350          N  
ATOM   4339  CA  ILE A 262       3.808  62.933  24.965  1.00  2.510          C  
ATOM   4340  C   ILE A 262       3.756  64.289  25.676  1.00  2.710          C  
ATOM   4341  O   ILE A 262       3.408  64.374  26.850  1.00  2.950          O  
ATOM   4342  CB  ILE A 262       5.286  62.403  24.986  1.00  3.450          C  
ATOM   4343  CG1 ILE A 262       5.334  60.846  25.026  1.00  3.450          C  
ATOM   4344  CG2 ILE A 262       6.149  63.008  26.130  1.00  3.450          C  
ATOM   4345  CD1 ILE A 262       4.932  60.165  23.768  1.00  3.450          C  
ATOM   4346  H   ILE A 262       3.827  62.760  22.795  1.00  2.820          H  
ATOM   4347  HA  ILE A 262       3.189  62.232  25.517  1.00  3.010          H  
ATOM   4348  HB  ILE A 262       5.744  62.685  24.070  1.00  4.140          H  
ATOM   4349 1HG1 ILE A 262       6.338  60.538  25.296  1.00  4.140          H  
ATOM   4350 2HG1 ILE A 262       4.655  60.508  25.799  1.00  4.140          H  
ATOM   4351 1HG2 ILE A 262       7.164  62.616  26.063  1.00  4.140          H  
ATOM   4352 2HG2 ILE A 262       6.199  64.089  26.068  1.00  4.140          H  
ATOM   4353 3HG2 ILE A 262       5.717  62.729  27.090  1.00  4.140          H  
ATOM   4354 1HD1 ILE A 262       4.997  59.091  23.909  1.00  4.140          H  
ATOM   4355 2HD1 ILE A 262       3.922  60.439  23.500  1.00  4.140          H  
ATOM   4356 3HD1 ILE A 262       5.606  60.466  22.985  1.00  4.140          H  
ATOM   4357  N   LYS A 263       4.123  65.349  24.970  1.00  2.710          N  
ATOM   4358  CA  LYS A 263       4.044  66.702  25.501  1.00  2.970          C  
ATOM   4359  C   LYS A 263       2.609  67.144  25.826  1.00  3.130          C  
ATOM   4360  O   LYS A 263       2.302  67.589  26.941  1.00  3.480          O  
ATOM   4361  CB  LYS A 263       4.658  67.670  24.483  1.00  4.050          C  
ATOM   4362  CG  LYS A 263       4.563  69.145  24.834  1.00  4.050          C  
ATOM   4363  CD  LYS A 263       5.294  69.999  23.807  1.00  4.050          C  
ATOM   4364  CE  LYS A 263       5.146  71.482  24.119  1.00  4.050          C  
ATOM   4365  NZ  LYS A 263       5.831  72.339  23.105  1.00  4.050          N  
ATOM   4366  H   LYS A 263       4.484  65.186  24.025  1.00  3.250          H  
ATOM   4367  HA  LYS A 263       4.624  66.740  26.422  1.00  3.560          H  
ATOM   4368 1HB  LYS A 263       5.712  67.421  24.350  1.00  4.860          H  
ATOM   4369 2HB  LYS A 263       4.175  67.532  23.521  1.00  4.860          H  
ATOM   4370 1HG  LYS A 263       3.508  69.443  24.812  1.00  4.860          H  
ATOM   4371 2HG  LYS A 263       4.934  69.326  25.820  1.00  4.860          H  
ATOM   4372 1HD  LYS A 263       6.355  69.734  23.816  1.00  4.860          H  
ATOM   4373 2HD  LYS A 263       4.889  69.795  22.817  1.00  4.860          H  
ATOM   4374 1HE  LYS A 263       4.084  71.734  24.138  1.00  4.860          H  
ATOM   4375 2HE  LYS A 263       5.574  71.682  25.102  1.00  4.860          H  
ATOM   4376 1HZ  LYS A 263       5.706  73.312  23.348  1.00  4.860          H  
ATOM   4377 2HZ  LYS A 263       6.817  72.119  23.088  1.00  4.860          H  
ATOM   4378 3HZ  LYS A 263       5.429  72.166  22.194  1.00  4.860          H  
ATOM   4379  N   GLU A 264       1.712  66.995  24.858  1.00  2.970          N  
ATOM   4380  CA  GLU A 264       0.340  67.483  24.965  1.00  3.250          C  
ATOM   4381  C   GLU A 264      -0.606  66.548  25.727  1.00  3.480          C  
ATOM   4382  O   GLU A 264      -1.519  65.990  25.126  1.00  3.780          O  
ATOM   4383  CB  GLU A 264      -0.215  67.702  23.547  1.00  4.440          C  
ATOM   4384  CG  GLU A 264       0.474  68.809  22.717  1.00  4.440          C  
ATOM   4385  CD  GLU A 264       0.142  70.222  23.117  1.00  4.440          C  
ATOM   4386  OE1 GLU A 264      -1.022  70.558  23.090  1.00  4.440          O  
ATOM   4387  OE2 GLU A 264       1.032  70.971  23.452  1.00  4.440          O  
ATOM   4388  H   GLU A 264       2.010  66.575  23.972  1.00  3.560          H  
ATOM   4389  HA  GLU A 264       0.372  68.437  25.484  1.00  3.900          H  
ATOM   4390 1HB  GLU A 264      -0.119  66.772  22.981  1.00  5.330          H  
ATOM   4391 2HB  GLU A 264      -1.277  67.941  23.604  1.00  5.330          H  
ATOM   4392 1HG  GLU A 264       1.555  68.667  22.776  1.00  5.330          H  
ATOM   4393 2HG  GLU A 264       0.186  68.665  21.695  1.00  5.330          H  
ATOM   4394  N   LEU A 265      -0.395  66.392  27.044  1.00  3.500          N  
ATOM   4395  CA  LEU A 265      -1.205  65.466  27.869  1.00  3.870          C  
ATOM   4396  C   LEU A 265      -1.917  66.062  29.114  1.00  4.170          C  
ATOM   4397  O   LEU A 265      -2.006  65.384  30.136  1.00  4.640          O  
ATOM   4398  CB  LEU A 265      -0.312  64.317  28.368  1.00  5.270          C  
ATOM   4399  CG  LEU A 265       0.374  63.434  27.299  1.00  5.270          C  
ATOM   4400  CD1 LEU A 265       1.273  62.475  28.008  1.00  5.270          C  
ATOM   4401  CD2 LEU A 265      -0.603  62.679  26.425  1.00  5.270          C  
ATOM   4402  H   LEU A 265       0.400  66.913  27.426  1.00  4.200          H  
ATOM   4403  HA  LEU A 265      -1.979  65.065  27.231  1.00  4.640          H  
ATOM   4404 1HB  LEU A 265       0.488  64.764  28.956  1.00  6.320          H  
ATOM   4405 2HB  LEU A 265      -0.881  63.673  29.019  1.00  6.320          H  
ATOM   4406  HG  LEU A 265       0.973  64.071  26.668  1.00  6.320          H  
ATOM   4407 1HD1 LEU A 265       1.804  61.860  27.292  1.00  6.320          H  
ATOM   4408 2HD1 LEU A 265       2.000  63.025  28.609  1.00  6.320          H  
ATOM   4409 3HD1 LEU A 265       0.665  61.848  28.644  1.00  6.320          H  
ATOM   4410 1HD2 LEU A 265      -0.044  62.095  25.702  1.00  6.320          H  
ATOM   4411 2HD2 LEU A 265      -1.194  62.021  27.024  1.00  6.320          H  
ATOM   4412 3HD2 LEU A 265      -1.245  63.376  25.889  1.00  6.320          H  
ATOM   4413  N   ASN A 266      -2.397  67.306  29.065  1.00  4.130          N  
ATOM   4414  CA  ASN A 266      -3.002  67.973  30.244  1.00  4.590          C  
ATOM   4415  C   ASN A 266      -4.441  67.667  30.784  1.00  4.830          C  
ATOM   4416  O   ASN A 266      -4.704  68.027  31.933  1.00  5.540          O  
ATOM   4417  CB  ASN A 266      -2.949  69.478  30.060  1.00  6.240          C  
ATOM   4418  CG  ASN A 266      -1.572  70.056  30.111  1.00  6.240          C  
ATOM   4419  OD1 ASN A 266      -0.613  69.468  30.638  1.00  6.240          O  
ATOM   4420  ND2 ASN A 266      -1.454  71.235  29.570  1.00  6.240          N  
ATOM   4421  H   ASN A 266      -2.272  67.837  28.201  1.00  4.960          H  
ATOM   4422  HA  ASN A 266      -2.334  67.748  31.069  1.00  5.510          H  
ATOM   4423 1HB  ASN A 266      -3.415  69.764  29.125  1.00  7.490          H  
ATOM   4424 2HB  ASN A 266      -3.523  69.939  30.855  1.00  7.490          H  
ATOM   4425 1HD2 ASN A 266      -0.575  71.701  29.564  1.00  7.490          H  
ATOM   4426 2HD2 ASN A 266      -2.264  71.681  29.173  1.00  7.490          H  
ATOM   4427  N   VAL A 267      -5.384  67.050  30.037  1.00  4.550          N  
ATOM   4428  CA  VAL A 267      -6.747  66.920  30.616  1.00  5.090          C  
ATOM   4429  C   VAL A 267      -7.211  65.591  31.080  1.00  5.660          C  
ATOM   4430  O   VAL A 267      -7.579  65.465  32.242  1.00  6.340          O  
ATOM   4431  CB  VAL A 267      -7.861  67.285  29.631  1.00  6.910          C  
ATOM   4432  CG1 VAL A 267      -9.269  67.100  30.252  1.00  6.910          C  
ATOM   4433  CG2 VAL A 267      -7.736  68.499  29.308  1.00  6.910          C  
ATOM   4434  H   VAL A 267      -5.207  66.732  29.084  1.00  5.460          H  
ATOM   4435  HA  VAL A 267      -6.806  67.594  31.470  1.00  6.110          H  
ATOM   4436  HB  VAL A 267      -7.796  66.658  28.759  1.00  8.290          H  
ATOM   4437 1HG1 VAL A 267     -10.019  67.404  29.528  1.00  8.290          H  
ATOM   4438 2HG1 VAL A 267      -9.453  66.085  30.515  1.00  8.290          H  
ATOM   4439 3HG1 VAL A 267      -9.364  67.721  31.140  1.00  8.290          H  
ATOM   4440 1HG2 VAL A 267      -8.514  68.714  28.590  1.00  8.290          H  
ATOM   4441 2HG2 VAL A 267      -7.868  69.059  30.199  1.00  8.290          H  
ATOM   4442 3HG2 VAL A 267      -6.771  68.661  28.899  1.00  8.290          H  
ATOM   4443  N   CYS A 268      -7.241  64.610  30.183  1.00  5.610          N  
ATOM   4444  CA  CYS A 268      -7.972  63.368  30.489  1.00  6.360          C  
ATOM   4445  C   CYS A 268      -7.551  62.664  31.770  1.00  6.820          C  
ATOM   4446  O   CYS A 268      -8.336  61.920  32.361  1.00  7.460          O  
ATOM   4447  CB  CYS A 268      -7.944  62.400  29.332  1.00  8.600          C  
ATOM   4448  SG  CYS A 268      -8.820  62.996  27.958  1.00  8.600          S  
ATOM   4449  H   CYS A 268      -6.852  64.817  29.254  1.00  6.730          H  
ATOM   4450  HA  CYS A 268      -9.014  63.644  30.598  1.00  7.630          H  
ATOM   4451 1HB  CYS A 268      -6.963  62.213  29.018  1.00 10.320          H  
ATOM   4452 2HB  CYS A 268      -8.379  61.450  29.630  1.00 10.320          H  
ATOM   4453  HG  CYS A 268      -8.310  62.124  27.050  1.00 10.320          H  
ATOM   4454  N   MET A 269      -6.386  63.026  32.293  1.00  6.760          N  
ATOM   4455  CA  MET A 269      -5.860  62.496  33.535  1.00  7.460          C  
ATOM   4456  C   MET A 269      -6.830  62.788  34.679  1.00  7.840          C  
ATOM   4457  O   MET A 269      -6.744  62.180  35.743  1.00  8.350          O  
ATOM   4458  CB  MET A 269      -4.528  63.148  33.852  1.00 10.160          C  
ATOM   4459  CG  MET A 269      -4.595  64.635  34.250  1.00 10.160          C  
ATOM   4460  SD  MET A 269      -2.999  65.284  34.675  1.00 10.160          S  
ATOM   4461  CE  MET A 269      -2.249  65.416  33.079  1.00 10.160          C  
ATOM   4462  H   MET A 269      -5.824  63.669  31.753  1.00  8.110          H  
ATOM   4463  HA  MET A 269      -5.746  61.419  33.434  1.00  8.950          H  
ATOM   4464 1HB  MET A 269      -4.051  62.632  34.646  1.00 12.200          H  
ATOM   4465 2HB  MET A 269      -3.889  63.042  32.988  1.00 12.200          H  
ATOM   4466 1HG  MET A 269      -5.004  65.229  33.431  1.00 12.200          H  
ATOM   4467 2HG  MET A 269      -5.233  64.773  35.118  1.00 12.200          H  
ATOM   4468 1HE  MET A 269      -1.252  65.830  33.164  1.00 12.200          H  
ATOM   4469 2HE  MET A 269      -2.181  64.438  32.610  1.00 12.200          H  
ATOM   4470 3HE  MET A 269      -2.855  66.055  32.473  1.00 12.200          H  
ATOM   4471  N   ALA A 270      -7.664  63.811  34.483  1.00  7.880          N  
ATOM   4472  CA  ALA A 270      -8.697  64.284  35.376  1.00  8.510          C  
ATOM   4473  C   ALA A 270      -9.772  65.002  34.543  1.00  8.710          C  
ATOM   4474  O   ALA A 270     -10.178  66.112  34.898  1.00  9.370          O  
ATOM   4475  CB  ALA A 270      -8.105  65.209  36.425  1.00 11.660          C  
ATOM   4476  H   ALA A 270      -7.604  64.281  33.582  1.00  9.460          H  
ATOM   4477  HA  ALA A 270      -9.164  63.439  35.865  1.00 10.210          H  
ATOM   4478 1HB  ALA A 270      -8.883  65.569  37.094  1.00 13.990          H  
ATOM   4479 2HB  ALA A 270      -7.364  64.681  36.991  1.00 13.990          H  
ATOM   4480 3HB  ALA A 270      -7.640  66.046  35.919  1.00 13.990          H  
ATOM   4481  N   GLY A 271     -10.240  64.400  33.430  1.00  8.310          N  
ATOM   4482  CA  GLY A 271     -11.249  65.125  32.631  1.00  8.590          C  
ATOM   4483  C   GLY A 271     -11.622  64.558  31.244  1.00  8.280          C  
ATOM   4484  O   GLY A 271     -11.403  63.382  30.949  1.00  8.380          O  
ATOM   4485  H   GLY A 271      -9.890  63.477  33.150  1.00  9.970          H  
ATOM   4486 1HA  GLY A 271     -12.158  65.181  33.227  1.00 10.310          H  
ATOM   4487 2HA  GLY A 271     -10.916  66.153  32.510  1.00 10.310          H  
ATOM   4488  N   SER A 272     -12.271  65.408  30.422  1.00  8.140          N  
ATOM   4489  CA  SER A 272     -12.764  65.072  29.079  1.00  7.920          C  
ATOM   4490  C   SER A 272     -11.723  65.072  27.959  1.00  7.720          C  
ATOM   4491  O   SER A 272     -10.631  65.618  28.093  1.00  8.250          O  
ATOM   4492  CB  SER A 272     -13.871  66.043  28.705  1.00 11.180          C  
ATOM   4493  OG  SER A 272     -13.376  67.355  28.572  1.00 11.180          O  
ATOM   4494  H   SER A 272     -12.440  66.365  30.734  1.00  9.770          H  
ATOM   4495  HA  SER A 272     -13.179  64.069  29.130  1.00  9.500          H  
ATOM   4496 1HB  SER A 272     -14.312  65.734  27.763  1.00 13.410          H  
ATOM   4497 2HB  SER A 272     -14.656  66.017  29.456  1.00 13.410          H  
ATOM   4498  HG  SER A 272     -13.314  67.708  29.481  1.00 13.410          H  
ATOM   4499  N   ASN A 273     -12.084  64.498  26.813  1.00  7.180          N  
ATOM   4500  CA  ASN A 273     -11.188  64.454  25.656  1.00  7.150          C  
ATOM   4501  C   ASN A 273     -11.359  65.645  24.719  1.00  6.470          C  
ATOM   4502  O   ASN A 273     -12.327  65.728  23.963  1.00  6.500          O  
ATOM   4503  CB  ASN A 273     -11.364  63.136  24.931  1.00 10.020          C  
ATOM   4504  CG  ASN A 273     -10.410  62.902  23.766  1.00 10.020          C  
ATOM   4505  OD1 ASN A 273     -10.016  63.815  23.027  1.00 10.020          O  
ATOM   4506  ND2 ASN A 273     -10.030  61.659  23.611  1.00 10.020          N  
ATOM   4507  H   ASN A 273     -13.014  64.059  26.761  1.00  8.620          H  
ATOM   4508  HA  ASN A 273     -10.165  64.505  26.013  1.00  8.580          H  
ATOM   4509 1HB  ASN A 273     -11.230  62.338  25.649  1.00 12.030          H  
ATOM   4510 2HB  ASN A 273     -12.389  63.063  24.567  1.00 12.030          H  
ATOM   4511 1HD2 ASN A 273      -9.401  61.406  22.873  1.00 12.030          H  
ATOM   4512 2HD2 ASN A 273     -10.351  60.952  24.267  1.00 12.030          H  
ATOM   4513  N   GLN A 274     -10.409  66.576  24.783  1.00  6.140          N  
ATOM   4514  CA  GLN A 274     -10.491  67.794  23.991  1.00  5.470          C  
ATOM   4515  C   GLN A 274      -9.635  67.785  22.720  1.00  4.910          C  
ATOM   4516  O   GLN A 274     -10.109  68.197  21.658  1.00  5.110          O  
ATOM   4517  CB  GLN A 274     -10.100  68.983  24.862  1.00  7.930          C  
ATOM   4518  CG  GLN A 274     -11.051  69.229  26.027  1.00  7.930          C  
ATOM   4519  CD  GLN A 274     -12.431  69.545  25.535  1.00  7.930          C  
ATOM   4520  OE1 GLN A 274     -12.578  70.347  24.602  1.00  7.930          O  
ATOM   4521  NE2 GLN A 274     -13.451  68.945  26.136  1.00  7.930          N  
ATOM   4522  H   GLN A 274      -9.654  66.435  25.439  1.00  7.370          H  
ATOM   4523  HA  GLN A 274     -11.527  67.920  23.676  1.00  6.560          H  
ATOM   4524 1HB  GLN A 274      -9.115  68.803  25.281  1.00  9.510          H  
ATOM   4525 2HB  GLN A 274     -10.039  69.886  24.255  1.00  9.510          H  
ATOM   4526 1HG  GLN A 274     -11.106  68.328  26.646  1.00  9.510          H  
ATOM   4527 2HG  GLN A 274     -10.700  70.068  26.625  1.00  9.510          H  
ATOM   4528 1HE2 GLN A 274     -14.386  69.129  25.836  1.00  9.510          H  
ATOM   4529 2HE2 GLN A 274     -13.296  68.304  26.912  1.00  9.510          H  
ATOM   4530  N   ARG A 275      -8.388  67.315  22.808  1.00  4.590          N  
ATOM   4531  CA  ARG A 275      -7.517  67.316  21.627  1.00  4.350          C  
ATOM   4532  C   ARG A 275      -6.706  66.010  21.487  1.00  3.790          C  
ATOM   4533  O   ARG A 275      -5.617  65.920  22.070  1.00  4.010          O  
ATOM   4534  CB  ARG A 275      -6.526  68.472  21.678  1.00  6.190          C  
ATOM   4535  CG  ARG A 275      -7.131  69.879  21.665  1.00  6.190          C  
ATOM   4536  CD  ARG A 275      -7.753  70.264  20.382  1.00  6.190          C  
ATOM   4537  NE  ARG A 275      -8.241  71.632  20.446  1.00  6.190          N  
ATOM   4538  CZ  ARG A 275      -9.452  72.017  20.923  1.00  6.190          C  
ATOM   4539  NH1 ARG A 275     -10.329  71.141  21.389  1.00  6.190          N  
ATOM   4540  NH2 ARG A 275      -9.763  73.306  20.926  1.00  6.190          N  
ATOM   4541  H   ARG A 275      -8.057  66.984  23.698  1.00  5.510          H  
ATOM   4542  HA  ARG A 275      -8.134  67.471  20.756  1.00  5.220          H  
ATOM   4543 1HB  ARG A 275      -5.917  68.394  22.560  1.00  7.420          H  
ATOM   4544 2HB  ARG A 275      -5.856  68.403  20.820  1.00  7.420          H  
ATOM   4545 1HG  ARG A 275      -7.871  69.969  22.451  1.00  7.420          H  
ATOM   4546 2HG  ARG A 275      -6.332  70.592  21.863  1.00  7.420          H  
ATOM   4547 1HD  ARG A 275      -7.007  70.205  19.592  1.00  7.420          H  
ATOM   4548 2HD  ARG A 275      -8.584  69.615  20.137  1.00  7.420          H  
ATOM   4549  HE  ARG A 275      -7.621  72.355  20.109  1.00  7.420          H  
ATOM   4550 1HH1 ARG A 275     -10.131  70.126  21.406  1.00  7.420          H  
ATOM   4551 2HH1 ARG A 275     -11.222  71.462  21.732  1.00  7.420          H  
ATOM   4552 1HH2 ARG A 275      -9.104  73.988  20.573  1.00  7.420          H  
ATOM   4553 2HH2 ARG A 275     -10.660  73.610  21.279  1.00  7.420          H  
ATOM   4554  N   PRO A 276      -7.211  64.991  20.762  1.00  3.630          N  
ATOM   4555  CA  PRO A 276      -6.634  63.666  20.525  1.00  3.640          C  
ATOM   4556  C   PRO A 276      -5.514  63.646  19.496  1.00  3.500          C  
ATOM   4557  O   PRO A 276      -5.410  64.573  18.684  1.00  3.840          O  
ATOM   4558  CB  PRO A 276      -7.843  62.864  20.056  1.00  5.460          C  
ATOM   4559  CG  PRO A 276      -8.687  63.869  19.310  1.00  5.460          C  
ATOM   4560  CD  PRO A 276      -8.516  65.175  20.064  1.00  5.460          C  
ATOM   4561  HA  PRO A 276      -6.266  63.252  21.478  1.00  4.370          H  
ATOM   4562 1HB  PRO A 276      -7.507  62.030  19.407  1.00  6.550          H  
ATOM   4563 2HB  PRO A 276      -8.362  62.420  20.918  1.00  6.550          H  
ATOM   4564 1HG  PRO A 276      -8.344  63.939  18.265  1.00  6.550          H  
ATOM   4565 2HG  PRO A 276      -9.735  63.535  19.282  1.00  6.550          H  
ATOM   4566 1HD  PRO A 276      -8.459  65.965  19.306  1.00  6.550          H  
ATOM   4567 2HD  PRO A 276      -9.337  65.329  20.791  1.00  6.550          H  
ATOM   4568  N   ALA A 277      -4.716  62.579  19.482  1.00  3.620          N  
ATOM   4569  CA  ALA A 277      -3.765  62.331  18.400  1.00  4.010          C  
ATOM   4570  C   ALA A 277      -4.585  61.908  17.203  1.00  4.200          C  
ATOM   4571  O   ALA A 277      -5.712  61.441  17.378  1.00  4.840          O  
ATOM   4572  CB  ALA A 277      -2.741  61.266  18.760  1.00  5.460          C  
ATOM   4573  H   ALA A 277      -4.836  61.870  20.198  1.00  4.340          H  
ATOM   4574  HA  ALA A 277      -3.258  63.263  18.154  1.00  4.810          H  
ATOM   4575 1HB  ALA A 277      -2.072  61.108  17.912  1.00  6.550          H  
ATOM   4576 2HB  ALA A 277      -2.168  61.577  19.609  1.00  6.550          H  
ATOM   4577 3HB  ALA A 277      -3.254  60.329  18.991  1.00  6.550          H  
ATOM   4578  N   HIS A 278      -4.076  62.051  15.987  1.00  4.110          N  
ATOM   4579  CA  HIS A 278      -4.897  61.571  14.884  1.00  4.700          C  
ATOM   4580  C   HIS A 278      -4.987  60.077  15.029  1.00  4.580          C  
ATOM   4581  O   HIS A 278      -3.978  59.427  15.300  1.00  5.360          O  
ATOM   4582  CB  HIS A 278      -4.357  61.918  13.499  1.00  6.340          C  
ATOM   4583  CG  HIS A 278      -5.399  61.655  12.399  1.00  6.340          C  
ATOM   4584  ND1 HIS A 278      -5.700  60.371  11.879  1.00  6.340          N  
ATOM   4585  CD2 HIS A 278      -6.219  62.519  11.756  1.00  6.340          C  
ATOM   4586  CE1 HIS A 278      -6.669  60.504  10.972  1.00  6.340          C  
ATOM   4587  NE2 HIS A 278      -6.987  61.785  10.883  1.00  6.340          N  
ATOM   4588  H   HIS A 278      -3.126  62.400  15.838  1.00  4.930          H  
ATOM   4589  HA  HIS A 278      -5.905  61.978  14.963  1.00  5.640          H  
ATOM   4590 1HB  HIS A 278      -4.066  62.969  13.469  1.00  7.610          H  
ATOM   4591 2HB  HIS A 278      -3.475  61.325  13.290  1.00  7.610          H  
ATOM   4592  HD2 HIS A 278      -6.267  63.598  11.908  1.00  7.610          H  
ATOM   4593  HE1 HIS A 278      -7.123  59.696  10.393  1.00  7.610          H  
ATOM   4594  HE2 HIS A 278      -7.692  62.175  10.268  1.00  7.610          H  
ATOM   4595  N   ASP A 279      -6.155  59.502  14.762  1.00  3.810          N  
ATOM   4596  CA  ASP A 279      -6.343  58.063  14.896  1.00  3.930          C  
ATOM   4597  C   ASP A 279      -5.232  57.269  14.231  1.00  3.640          C  
ATOM   4598  O   ASP A 279      -4.750  56.293  14.803  1.00  3.420          O  
ATOM   4599  CB  ASP A 279      -7.653  57.641  14.229  1.00  5.450          C  
ATOM   4600  CG  ASP A 279      -8.910  58.097  14.946  1.00  5.450          C  
ATOM   4601  OD1 ASP A 279      -8.844  58.496  16.080  1.00  5.450          O  
ATOM   4602  OD2 ASP A 279      -9.938  58.055  14.325  1.00  5.450          O  
ATOM   4603  H   ASP A 279      -6.950  60.083  14.526  1.00  4.570          H  
ATOM   4604  HA  ASP A 279      -6.367  57.814  15.957  1.00  4.720          H  
ATOM   4605 1HB  ASP A 279      -7.678  58.038  13.213  1.00  6.540          H  
ATOM   4606 2HB  ASP A 279      -7.677  56.554  14.146  1.00  6.540          H  
ATOM   4607  N   THR A 280      -4.787  57.720  13.052  1.00  4.070          N  
ATOM   4608  CA  THR A 280      -3.772  57.053  12.234  1.00  4.090          C  
ATOM   4609  C   THR A 280      -2.508  56.715  13.005  1.00  3.450          C  
ATOM   4610  O   THR A 280      -1.873  55.677  12.768  1.00  3.410          O  
ATOM   4611  CB  THR A 280      -3.347  57.942  11.040  1.00  5.720          C  
ATOM   4612  OG1 THR A 280      -4.486  58.239  10.250  1.00  5.720          O  
ATOM   4613  CG2 THR A 280      -2.300  57.215  10.163  1.00  5.720          C  
ATOM   4614  H   THR A 280      -5.205  58.573  12.672  1.00  4.880          H  
ATOM   4615  HA  THR A 280      -4.199  56.132  11.847  1.00  4.910          H  
ATOM   4616  HB  THR A 280      -2.924  58.876  11.412  1.00  6.860          H  
ATOM   4617  HG1 THR A 280      -5.000  58.913  10.725  1.00  6.860          H  
ATOM   4618 1HG2 THR A 280      -2.033  57.858   9.329  1.00  6.860          H  
ATOM   4619 2HG2 THR A 280      -1.400  56.991  10.732  1.00  6.860          H  
ATOM   4620 3HG2 THR A 280      -2.727  56.287   9.785  1.00  6.860          H  
ATOM   4621  N   GLN A 281      -2.110  57.633  13.875  1.00  3.410          N  
ATOM   4622  CA  GLN A 281      -0.858  57.615  14.599  1.00  3.190          C  
ATOM   4623  C   GLN A 281      -0.776  56.443  15.575  1.00  2.820          C  
ATOM   4624  O   GLN A 281       0.313  56.066  16.007  1.00  2.750          O  
ATOM   4625  CB  GLN A 281      -0.711  58.980  15.291  1.00  4.550          C  
ATOM   4626  CG  GLN A 281      -0.592  60.106  14.235  1.00  4.550          C  
ATOM   4627  CD  GLN A 281      -0.418  61.555  14.729  1.00  4.550          C  
ATOM   4628  OE1 GLN A 281      -1.195  62.192  15.496  1.00  4.550          O  
ATOM   4629  NE2 GLN A 281       0.676  62.098  14.216  1.00  4.550          N  
ATOM   4630  H   GLN A 281      -2.744  58.410  14.077  1.00  4.090          H  
ATOM   4631  HA  GLN A 281      -0.049  57.503  13.878  1.00  3.830          H  
ATOM   4632 1HB  GLN A 281      -1.570  59.169  15.934  1.00  5.460          H  
ATOM   4633 2HB  GLN A 281       0.184  58.985  15.913  1.00  5.460          H  
ATOM   4634 1HG  GLN A 281       0.242  59.882  13.608  1.00  5.460          H  
ATOM   4635 2HG  GLN A 281      -1.494  60.080  13.634  1.00  5.460          H  
ATOM   4636 1HE2 GLN A 281       0.972  63.057  14.420  1.00  5.460          H  
ATOM   4637 2HE2 GLN A 281       1.245  61.566  13.595  1.00  5.460          H  
ATOM   4638  N   ASP A 282      -1.933  55.879  15.932  1.00  2.870          N  
ATOM   4639  CA  ASP A 282      -2.026  54.746  16.834  1.00  2.950          C  
ATOM   4640  C   ASP A 282      -2.399  53.451  16.091  1.00  2.550          C  
ATOM   4641  O   ASP A 282      -2.797  52.476  16.730  1.00  2.850          O  
ATOM   4642  CB  ASP A 282      -3.070  55.018  17.927  1.00  4.100          C  
ATOM   4643  CG  ASP A 282      -2.691  56.154  18.919  1.00  4.100          C  
ATOM   4644  OD1 ASP A 282      -1.536  56.289  19.252  1.00  4.100          O  
ATOM   4645  OD2 ASP A 282      -3.583  56.847  19.360  1.00  4.100          O  
ATOM   4646  H   ASP A 282      -2.811  56.222  15.531  1.00  3.440          H  
ATOM   4647  HA  ASP A 282      -1.057  54.603  17.308  1.00  3.540          H  
ATOM   4648 1HB  ASP A 282      -4.012  55.293  17.442  1.00  4.920          H  
ATOM   4649 2HB  ASP A 282      -3.252  54.107  18.490  1.00  4.920          H  
ATOM   4650  N   THR A 283      -2.299  53.430  14.752  1.00  2.190          N  
ATOM   4651  CA  THR A 283      -2.724  52.242  13.996  1.00  2.090          C  
ATOM   4652  C   THR A 283      -1.599  51.429  13.390  1.00  1.880          C  
ATOM   4653  O   THR A 283      -0.435  51.870  13.280  1.00  1.820          O  
ATOM   4654  CB  THR A 283      -3.613  52.597  12.790  1.00  2.970          C  
ATOM   4655  OG1 THR A 283      -2.800  53.242  11.782  1.00  2.970          O  
ATOM   4656  CG2 THR A 283      -4.736  53.496  13.182  1.00  2.970          C  
ATOM   4657  H   THR A 283      -1.956  54.248  14.242  1.00  2.630          H  
ATOM   4658  HA  THR A 283      -3.279  51.587  14.669  1.00  2.510          H  
ATOM   4659  HB  THR A 283      -4.036  51.689  12.371  1.00  3.560          H  
ATOM   4660  HG1 THR A 283      -2.412  54.075  12.160  1.00  3.560          H  
ATOM   4661 1HG2 THR A 283      -5.344  53.735  12.311  1.00  3.560          H  
ATOM   4662 2HG2 THR A 283      -5.350  53.013  13.939  1.00  3.560          H  
ATOM   4663 3HG2 THR A 283      -4.319  54.380  13.578  1.00  3.560          H  
ATOM   4664  N   GLN A 284      -2.013  50.288  12.831  1.00  1.870          N  
ATOM   4665  CA  GLN A 284      -1.145  49.342  12.159  1.00  1.780          C  
ATOM   4666  C   GLN A 284      -0.341  49.970  11.028  1.00  1.810          C  
ATOM   4667  O   GLN A 284       0.645  49.402  10.577  1.00  1.810          O  
ATOM   4668  CB  GLN A 284      -1.948  48.156  11.602  1.00  2.530          C  
ATOM   4669  CG  GLN A 284      -2.863  48.457  10.412  1.00  2.530          C  
ATOM   4670  CD  GLN A 284      -3.672  47.211   9.973  1.00  2.530          C  
ATOM   4671  OE1 GLN A 284      -3.125  46.137   9.637  1.00  2.530          O  
ATOM   4672  NE2 GLN A 284      -4.997  47.355   9.975  1.00  2.530          N  
ATOM   4673  H   GLN A 284      -2.980  50.025  12.970  1.00  2.240          H  
ATOM   4674  HA  GLN A 284      -0.461  48.953  12.905  1.00  2.140          H  
ATOM   4675 1HB  GLN A 284      -1.266  47.363  11.339  1.00  3.030          H  
ATOM   4676 2HB  GLN A 284      -2.589  47.767  12.383  1.00  3.030          H  
ATOM   4677 1HG  GLN A 284      -3.563  49.238  10.696  1.00  3.030          H  
ATOM   4678 2HG  GLN A 284      -2.268  48.783   9.564  1.00  3.030          H  
ATOM   4679 1HE2 GLN A 284      -5.587  46.593   9.701  1.00  3.030          H  
ATOM   4680 2HE2 GLN A 284      -5.411  48.225  10.246  1.00  3.030          H  
ATOM   4681  N   ARG A 285      -0.746  51.127  10.510  1.00  1.910          N  
ATOM   4682  CA  ARG A 285       0.040  51.709   9.440  1.00  2.010          C  
ATOM   4683  C   ARG A 285       1.487  51.921   9.885  1.00  1.930          C  
ATOM   4684  O   ARG A 285       2.430  51.626   9.139  1.00  1.990          O  
ATOM   4685  CB  ARG A 285      -0.527  53.052   9.011  1.00  2.770          C  
ATOM   4686  CG  ARG A 285       0.238  53.728   7.874  1.00  2.770          C  
ATOM   4687  CD  ARG A 285      -0.353  55.023   7.499  1.00  2.770          C  
ATOM   4688  NE  ARG A 285       0.468  55.714   6.510  1.00  2.770          N  
ATOM   4689  CZ  ARG A 285       0.203  56.930   5.981  1.00  2.770          C  
ATOM   4690  NH1 ARG A 285      -0.875  57.597   6.338  1.00  2.770          N  
ATOM   4691  NH2 ARG A 285       1.037  57.452   5.095  1.00  2.770          N  
ATOM   4692  H   ARG A 285      -1.552  51.627  10.891  1.00  2.290          H  
ATOM   4693  HA  ARG A 285       0.027  51.026   8.590  1.00  2.410          H  
ATOM   4694 1HB  ARG A 285      -1.560  52.925   8.696  1.00  3.330          H  
ATOM   4695 2HB  ARG A 285      -0.531  53.733   9.866  1.00  3.330          H  
ATOM   4696 1HG  ARG A 285       1.272  53.904   8.159  1.00  3.330          H  
ATOM   4697 2HG  ARG A 285       0.218  53.082   6.997  1.00  3.330          H  
ATOM   4698 1HD  ARG A 285      -1.347  54.862   7.078  1.00  3.330          H  
ATOM   4699 2HD  ARG A 285      -0.423  55.648   8.388  1.00  3.330          H  
ATOM   4700  HE  ARG A 285       1.309  55.244   6.197  1.00  3.330          H  
ATOM   4701 1HH1 ARG A 285      -1.519  57.204   7.010  1.00  3.330          H  
ATOM   4702 2HH1 ARG A 285      -1.068  58.504   5.935  1.00  3.330          H  
ATOM   4703 1HH2 ARG A 285       1.865  56.942   4.815  1.00  3.330          H  
ATOM   4704 2HH2 ARG A 285       0.848  58.359   4.693  1.00  3.330          H  
ATOM   4705  N   TRP A 286       1.662  52.460  11.100  1.00  1.830          N  
ATOM   4706  CA  TRP A 286       2.997  52.771  11.586  1.00  1.780          C  
ATOM   4707  C   TRP A 286       3.640  51.506  12.089  1.00  1.750          C  
ATOM   4708  O   TRP A 286       4.861  51.325  11.988  1.00  1.770          O  
ATOM   4709  CB  TRP A 286       2.939  53.835  12.685  1.00  2.510          C  
ATOM   4710  CG  TRP A 286       2.594  55.211  12.181  1.00  2.510          C  
ATOM   4711  CD1 TRP A 286       2.045  55.537  10.970  1.00  2.510          C  
ATOM   4712  CD2 TRP A 286       2.800  56.460  12.863  1.00  2.510          C  
ATOM   4713  NE1 TRP A 286       1.899  56.875  10.863  1.00  2.510          N  
ATOM   4714  CE2 TRP A 286       2.363  57.466  11.996  1.00  2.510          C  
ATOM   4715  CE3 TRP A 286       3.325  56.811  14.121  1.00  2.510          C  
ATOM   4716  CZ2 TRP A 286       2.438  58.784  12.326  1.00  2.510          C  
ATOM   4717  CZ3 TRP A 286       3.392  58.155  14.447  1.00  2.510          C  
ATOM   4718  CH2 TRP A 286       2.962  59.106  13.564  1.00  2.510          C  
ATOM   4719  H   TRP A 286       0.855  52.610  11.711  1.00  2.200          H  
ATOM   4720  HA  TRP A 286       3.595  53.156  10.761  1.00  2.140          H  
ATOM   4721 1HB  TRP A 286       2.183  53.556  13.413  1.00  3.010          H  
ATOM   4722 2HB  TRP A 286       3.894  53.882  13.203  1.00  3.010          H  
ATOM   4723  HD1 TRP A 286       1.766  54.848  10.201  1.00  3.010          H  
ATOM   4724  HE1 TRP A 286       1.510  57.356  10.071  1.00  3.010          H  
ATOM   4725  HE3 TRP A 286       3.670  56.050  14.819  1.00  3.010          H  
ATOM   4726  HZ2 TRP A 286       2.103  59.566  11.647  1.00  3.010          H  
ATOM   4727  HZ3 TRP A 286       3.799  58.440  15.415  1.00  3.010          H  
ATOM   4728  HH2 TRP A 286       3.024  60.137  13.836  1.00  3.010          H  
ATOM   4729  N   TYR A 287       2.810  50.605  12.604  1.00  1.740          N  
ATOM   4730  CA  TYR A 287       3.330  49.355  13.108  1.00  1.760          C  
ATOM   4731  C   TYR A 287       3.984  48.591  11.976  1.00  1.790          C  
ATOM   4732  O   TYR A 287       5.095  48.116  12.104  1.00  1.850          O  
ATOM   4733  CB  TYR A 287       2.273  48.465  13.732  1.00  2.460          C  
ATOM   4734  CG  TYR A 287       2.902  47.288  14.323  1.00  2.460          C  
ATOM   4735  CD1 TYR A 287       3.431  47.411  15.582  1.00  2.460          C  
ATOM   4736  CD2 TYR A 287       3.023  46.100  13.610  1.00  2.460          C  
ATOM   4737  CE1 TYR A 287       4.075  46.371  16.148  1.00  2.460          C  
ATOM   4738  CE2 TYR A 287       3.694  45.052  14.182  1.00  2.460          C  
ATOM   4739  CZ  TYR A 287       4.216  45.195  15.450  1.00  2.460          C  
ATOM   4740  OH  TYR A 287       4.937  44.211  16.048  1.00  2.460          O  
ATOM   4741  H   TYR A 287       1.809  50.831  12.670  1.00  2.090          H  
ATOM   4742  HA  TYR A 287       4.103  49.567  13.850  1.00  2.110          H  
ATOM   4743 1HB  TYR A 287       1.716  48.998  14.496  1.00  2.950          H  
ATOM   4744 2HB  TYR A 287       1.587  48.126  12.970  1.00  2.950          H  
ATOM   4745  HD1 TYR A 287       3.338  48.354  16.122  1.00  2.950          H  
ATOM   4746  HD2 TYR A 287       2.615  46.009  12.599  1.00  2.950          H  
ATOM   4747  HE1 TYR A 287       4.503  46.469  17.143  1.00  2.950          H  
ATOM   4748  HE2 TYR A 287       3.823  44.125  13.630  1.00  2.950          H  
ATOM   4749  HH  TYR A 287       5.383  43.613  15.397  1.00  2.950          H  
ATOM   4750  N   HIS A 288       3.286  48.467  10.849  1.00  1.810          N  
ATOM   4751  CA  HIS A 288       3.804  47.698   9.734  1.00  1.890          C  
ATOM   4752  C   HIS A 288       5.067  48.305   9.162  1.00  1.990          C  
ATOM   4753  O   HIS A 288       5.972  47.575   8.755  1.00  2.130          O  
ATOM   4754  CB  HIS A 288       2.773  47.573   8.611  1.00  2.610          C  
ATOM   4755  CG  HIS A 288       1.613  46.697   8.944  1.00  2.610          C  
ATOM   4756  ND1 HIS A 288       1.753  45.378   9.338  1.00  2.610          N  
ATOM   4757  CD2 HIS A 288       0.292  46.941   8.914  1.00  2.610          C  
ATOM   4758  CE1 HIS A 288       0.554  44.864   9.555  1.00  2.610          C  
ATOM   4759  NE2 HIS A 288      -0.345  45.794   9.301  1.00  2.610          N  
ATOM   4760  H   HIS A 288       2.357  48.876  10.778  1.00  2.170          H  
ATOM   4761  HA  HIS A 288       4.048  46.695  10.077  1.00  2.270          H  
ATOM   4762 1HB  HIS A 288       2.386  48.570   8.373  1.00  3.140          H  
ATOM   4763 2HB  HIS A 288       3.254  47.186   7.716  1.00  3.140          H  
ATOM   4764  HD2 HIS A 288      -0.186  47.879   8.636  1.00  3.140          H  
ATOM   4765  HE1 HIS A 288       0.346  43.846   9.883  1.00  3.140          H  
ATOM   4766  HE2 HIS A 288      -1.371  45.706   9.378  1.00  3.140          H  
ATOM   4767  N   GLN A 289       5.153  49.638   9.100  1.00  1.960          N  
ATOM   4768  CA  GLN A 289       6.370  50.225   8.564  1.00  2.050          C  
ATOM   4769  C   GLN A 289       7.581  49.917   9.443  1.00  2.080          C  
ATOM   4770  O   GLN A 289       8.644  49.557   8.925  1.00  2.190          O  
ATOM   4771  CB  GLN A 289       6.181  51.733   8.429  1.00  2.830          C  
ATOM   4772  CG  GLN A 289       5.226  52.125   7.323  1.00  2.830          C  
ATOM   4773  CD  GLN A 289       5.833  51.871   5.983  1.00  2.830          C  
ATOM   4774  OE1 GLN A 289       6.933  52.367   5.729  1.00  2.830          O  
ATOM   4775  NE2 GLN A 289       5.158  51.113   5.131  1.00  2.830          N  
ATOM   4776  H   GLN A 289       4.364  50.232   9.376  1.00  2.350          H  
ATOM   4777  HA  GLN A 289       6.554  49.797   7.581  1.00  2.460          H  
ATOM   4778 1HB  GLN A 289       5.777  52.122   9.366  1.00  3.400          H  
ATOM   4779 2HB  GLN A 289       7.139  52.215   8.261  1.00  3.400          H  
ATOM   4780 1HG  GLN A 289       4.321  51.526   7.406  1.00  3.400          H  
ATOM   4781 2HG  GLN A 289       4.984  53.181   7.408  1.00  3.400          H  
ATOM   4782 1HE2 GLN A 289       5.536  50.917   4.225  1.00  3.400          H  
ATOM   4783 2HE2 GLN A 289       4.267  50.737   5.393  1.00  3.400          H  
ATOM   4784  N   ARG A 290       7.424  50.027  10.767  1.00  2.030          N  
ATOM   4785  CA  ARG A 290       8.503  49.710  11.707  1.00  2.100          C  
ATOM   4786  C   ARG A 290       7.994  48.846  12.876  1.00  2.220          C  
ATOM   4787  O   ARG A 290       7.811  49.404  13.955  1.00  2.620          O  
ATOM   4788  CB  ARG A 290       9.145  50.987  12.269  1.00  2.910          C  
ATOM   4789  CG  ARG A 290      10.359  51.537  11.499  1.00  2.910          C  
ATOM   4790  CD  ARG A 290      10.059  52.300  10.261  1.00  2.910          C  
ATOM   4791  NE  ARG A 290      11.289  52.773   9.630  1.00  2.910          N  
ATOM   4792  CZ  ARG A 290      11.390  53.205   8.344  1.00  2.910          C  
ATOM   4793  NH1 ARG A 290      10.326  53.230   7.559  1.00  2.910          N  
ATOM   4794  NH2 ARG A 290      12.561  53.595   7.864  1.00  2.910          N  
ATOM   4795  H   ARG A 290       6.520  50.357  11.136  1.00  2.440          H  
ATOM   4796  HA  ARG A 290       9.281  49.178  11.169  1.00  2.520          H  
ATOM   4797 1HB  ARG A 290       8.395  51.773  12.298  1.00  3.490          H  
ATOM   4798 2HB  ARG A 290       9.478  50.819  13.293  1.00  3.490          H  
ATOM   4799 1HG  ARG A 290      10.912  52.182  12.155  1.00  3.490          H  
ATOM   4800 2HG  ARG A 290      10.987  50.702  11.207  1.00  3.490          H  
ATOM   4801 1HD  ARG A 290       9.551  51.700   9.559  1.00  3.490          H  
ATOM   4802 2HD  ARG A 290       9.450  53.164  10.513  1.00  3.490          H  
ATOM   4803  HE  ARG A 290      12.137  52.786  10.220  1.00  3.490          H  
ATOM   4804 1HH1 ARG A 290       9.430  52.930   7.909  1.00  3.490          H  
ATOM   4805 2HH1 ARG A 290      10.406  53.544   6.603  1.00  3.490          H  
ATOM   4806 1HH2 ARG A 290      13.389  53.563   8.445  1.00  3.490          H  
ATOM   4807 2HH2 ARG A 290      12.638  53.913   6.911  1.00  3.490          H  
ATOM   4808  N   PRO A 291       7.748  47.526  12.674  1.00  2.390          N  
ATOM   4809  CA  PRO A 291       7.136  46.542  13.580  1.00  2.740          C  
ATOM   4810  C   PRO A 291       8.045  45.872  14.599  1.00  2.360          C  
ATOM   4811  O   PRO A 291       9.249  45.749  14.366  1.00  2.190          O  
ATOM   4812  CB  PRO A 291       6.689  45.463  12.588  1.00  4.110          C  
ATOM   4813  CG  PRO A 291       7.750  45.477  11.530  1.00  4.110          C  
ATOM   4814  CD  PRO A 291       8.154  46.925  11.383  1.00  4.110          C  
ATOM   4815  HA  PRO A 291       6.273  47.009  14.078  1.00  3.290          H  
ATOM   4816 1HB  PRO A 291       6.605  44.494  13.101  1.00  4.930          H  
ATOM   4817 2HB  PRO A 291       5.700  45.704  12.180  1.00  4.930          H  
ATOM   4818 1HG  PRO A 291       8.590  44.834  11.837  1.00  4.930          H  
ATOM   4819 2HG  PRO A 291       7.355  45.061  10.594  1.00  4.930          H  
ATOM   4820 1HD  PRO A 291       9.239  46.980  11.244  1.00  4.930          H  
ATOM   4821 2HD  PRO A 291       7.603  47.360  10.558  1.00  4.930          H  
ATOM   4822  N   ALA A 292       7.450  45.300  15.654  1.00  2.620          N  
ATOM   4823  CA  ALA A 292       8.145  44.284  16.429  1.00  2.600          C  
ATOM   4824  C   ALA A 292       8.009  43.015  15.612  1.00  2.580          C  
ATOM   4825  O   ALA A 292       6.930  42.798  15.019  1.00  3.190          O  
ATOM   4826  CB  ALA A 292       7.551  44.063  17.812  1.00  3.650          C  
ATOM   4827  H   ALA A 292       6.483  45.507  15.874  1.00  3.140          H  
ATOM   4828  HA  ALA A 292       9.196  44.555  16.515  1.00  3.120          H  
ATOM   4829 1HB  ALA A 292       8.100  43.281  18.302  1.00  4.380          H  
ATOM   4830 2HB  ALA A 292       7.608  44.935  18.381  1.00  4.380          H  
ATOM   4831 3HB  ALA A 292       6.519  43.769  17.751  1.00  4.380          H  
ATOM   4832  N   HIS A 293       9.017  42.150  15.644  1.00  2.370          N  
ATOM   4833  CA  HIS A 293       8.930  40.887  14.928  1.00  2.540          C  
ATOM   4834  C   HIS A 293       8.498  39.744  15.831  1.00  2.250          C  
ATOM   4835  O   HIS A 293       9.248  39.294  16.706  1.00  2.690          O  
ATOM   4836  CB  HIS A 293      10.263  40.574  14.259  1.00  3.490          C  
ATOM   4837  CG  HIS A 293      10.609  41.578  13.210  1.00  3.490          C  
ATOM   4838  ND1 HIS A 293      10.125  41.507  11.919  1.00  3.490          N  
ATOM   4839  CD2 HIS A 293      11.366  42.696  13.267  1.00  3.490          C  
ATOM   4840  CE1 HIS A 293      10.578  42.539  11.228  1.00  3.490          C  
ATOM   4841  NE2 HIS A 293      11.334  43.273  12.025  1.00  3.490          N  
ATOM   4842  H   HIS A 293       9.865  42.386  16.144  1.00  2.840          H  
ATOM   4843  HA  HIS A 293       8.187  40.973  14.137  1.00  3.050          H  
ATOM   4844 1HB  HIS A 293      11.056  40.561  15.007  1.00  4.190          H  
ATOM   4845 2HB  HIS A 293      10.222  39.587  13.799  1.00  4.190          H  
ATOM   4846  HD2 HIS A 293      11.899  43.072  14.140  1.00  4.190          H  
ATOM   4847  HE1 HIS A 293      10.364  42.750  10.181  1.00  4.190          H  
ATOM   4848  HE2 HIS A 293      11.813  44.129  11.773  1.00  4.190          H  
ATOM   4849  N   ASP A 294       7.258  39.315  15.613  1.00  2.060          N  
ATOM   4850  CA  ASP A 294       6.554  38.294  16.378  1.00  2.170          C  
ATOM   4851  C   ASP A 294       5.389  37.790  15.531  1.00  1.870          C  
ATOM   4852  O   ASP A 294       5.214  38.239  14.398  1.00  2.090          O  
ATOM   4853  CB  ASP A 294       6.073  38.869  17.718  1.00  2.990          C  
ATOM   4854  CG  ASP A 294       5.889  37.811  18.838  1.00  2.990          C  
ATOM   4855  OD1 ASP A 294       5.595  36.658  18.527  1.00  2.990          O  
ATOM   4856  OD2 ASP A 294       6.044  38.164  19.979  1.00  2.990          O  
ATOM   4857  H   ASP A 294       6.757  39.749  14.848  1.00  2.470          H  
ATOM   4858  HA  ASP A 294       7.231  37.461  16.572  1.00  2.600          H  
ATOM   4859 1HB  ASP A 294       6.779  39.621  18.060  1.00  3.590          H  
ATOM   4860 2HB  ASP A 294       5.120  39.376  17.561  1.00  3.590          H  
ATOM   4861  N   THR A 295       4.614  36.854  16.058  1.00  2.110          N  
ATOM   4862  CA  THR A 295       3.435  36.340  15.359  1.00  2.190          C  
ATOM   4863  C   THR A 295       2.394  37.383  15.007  1.00  2.080          C  
ATOM   4864  O   THR A 295       2.106  38.317  15.766  1.00  2.470          O  
ATOM   4865  CB  THR A 295       2.679  35.239  16.120  1.00  3.030          C  
ATOM   4866  OG1 THR A 295       1.520  34.883  15.299  1.00  3.030          O  
ATOM   4867  CG2 THR A 295       2.221  35.746  17.503  1.00  3.030          C  
ATOM   4868  H   THR A 295       4.869  36.505  16.983  1.00  2.530          H  
ATOM   4869  HA  THR A 295       3.779  35.901  14.422  1.00  2.630          H  
ATOM   4870  HB  THR A 295       3.321  34.369  16.240  1.00  3.640          H  
ATOM   4871  HG1 THR A 295       1.016  34.077  15.636  1.00  3.640          H  
ATOM   4872 1HG2 THR A 295       1.680  34.953  18.001  1.00  3.640          H  
ATOM   4873 2HG2 THR A 295       3.089  36.024  18.093  1.00  3.640          H  
ATOM   4874 3HG2 THR A 295       1.582  36.595  17.407  1.00  3.640          H  
ATOM   4875  N   GLN A 296       1.723  37.157  13.893  1.00  1.900          N  
ATOM   4876  CA  GLN A 296       0.649  38.038  13.467  1.00  1.960          C  
ATOM   4877  C   GLN A 296      -0.514  37.991  14.467  1.00  1.830          C  
ATOM   4878  O   GLN A 296      -1.315  38.922  14.576  1.00  1.890          O  
ATOM   4879  CB  GLN A 296       0.146  37.663  12.084  1.00  2.720          C  
ATOM   4880  CG  GLN A 296       1.116  37.900  10.964  1.00  2.720          C  
ATOM   4881  CD  GLN A 296       0.503  37.507   9.644  1.00  2.720          C  
ATOM   4882  OE1 GLN A 296      -0.487  36.753   9.641  1.00  2.720          O  
ATOM   4883  NE2 GLN A 296       1.062  37.998   8.550  1.00  2.720          N  
ATOM   4884  H   GLN A 296       1.980  36.355  13.334  1.00  2.280          H  
ATOM   4885  HA  GLN A 296       1.038  39.043  13.419  1.00  2.350          H  
ATOM   4886 1HB  GLN A 296      -0.157  36.616  12.076  1.00  3.260          H  
ATOM   4887 2HB  GLN A 296      -0.722  38.267  11.859  1.00  3.260          H  
ATOM   4888 1HG  GLN A 296       1.371  38.963  10.936  1.00  3.260          H  
ATOM   4889 2HG  GLN A 296       2.015  37.307  11.131  1.00  3.260          H  
ATOM   4890 1HE2 GLN A 296       0.699  37.776   7.642  1.00  3.260          H  
ATOM   4891 2HE2 GLN A 296       1.859  38.604   8.627  1.00  3.260          H  
ATOM   4892  N   ASP A 297      -0.541  36.941  15.283  1.00  2.060          N  
ATOM   4893  CA  ASP A 297      -1.591  36.699  16.254  1.00  2.340          C  
ATOM   4894  C   ASP A 297      -1.466  37.636  17.462  1.00  2.320          C  
ATOM   4895  O   ASP A 297      -2.325  37.630  18.346  1.00  2.570          O  
ATOM   4896  CB  ASP A 297      -1.472  35.263  16.739  1.00  3.160          C  
ATOM   4897  CG  ASP A 297      -1.678  34.240  15.633  1.00  3.160          C  
ATOM   4898  OD1 ASP A 297      -2.634  34.314  14.858  1.00  3.160          O  
ATOM   4899  OD2 ASP A 297      -0.798  33.389  15.535  1.00  3.160          O  
ATOM   4900  H   ASP A 297       0.189  36.235  15.172  1.00  2.470          H  
ATOM   4901  HA  ASP A 297      -2.557  36.863  15.781  1.00  2.810          H  
ATOM   4902 1HB  ASP A 297      -0.514  35.109  17.191  1.00  3.800          H  
ATOM   4903 2HB  ASP A 297      -2.221  35.086  17.511  1.00  3.800          H  
ATOM   4904  N   THR A 298      -0.400  38.446  17.500  1.00  2.230          N  
ATOM   4905  CA  THR A 298      -0.226  39.453  18.538  1.00  2.400          C  
ATOM   4906  C   THR A 298      -0.130  40.793  17.800  1.00  2.360          C  
ATOM   4907  O   THR A 298      -0.679  41.802  18.237  1.00  2.260          O  
ATOM   4908  CB  THR A 298       1.030  39.238  19.441  1.00  3.290          C  
ATOM   4909  OG1 THR A 298       0.875  39.998  20.659  1.00  3.290          O  
ATOM   4910  CG2 THR A 298       2.328  39.747  18.747  1.00  3.290          C  
ATOM   4911  H   THR A 298       0.295  38.389  16.757  1.00  2.680          H  
ATOM   4912  HA  THR A 298      -1.101  39.474  19.184  1.00  2.880          H  
ATOM   4913  HB  THR A 298       1.134  38.182  19.677  1.00  3.950          H  
ATOM   4914  HG1 THR A 298       0.415  39.469  21.370  1.00  3.950          H  
ATOM   4915 1HG2 THR A 298       3.162  39.610  19.389  1.00  3.950          H  
ATOM   4916 2HG2 THR A 298       2.505  39.212  17.852  1.00  3.950          H  
ATOM   4917 3HG2 THR A 298       2.262  40.807  18.531  1.00  3.950          H  
ATOM   4918  N   GLN A 299       0.497  40.798  16.606  1.00  2.630          N  
ATOM   4919  CA  GLN A 299       0.707  42.055  15.879  1.00  2.920          C  
ATOM   4920  C   GLN A 299      -0.625  42.711  15.519  1.00  2.520          C  
ATOM   4921  O   GLN A 299      -0.743  43.931  15.523  1.00  2.650          O  
ATOM   4922  CB  GLN A 299       1.498  41.835  14.586  1.00  3.970          C  
ATOM   4923  CG  GLN A 299       2.980  41.429  14.756  1.00  3.970          C  
ATOM   4924  CD  GLN A 299       3.632  41.121  13.410  1.00  3.970          C  
ATOM   4925  OE1 GLN A 299       2.928  40.658  12.504  1.00  3.970          O  
ATOM   4926  NE2 GLN A 299       4.940  41.380  13.245  1.00  3.970          N  
ATOM   4927  H   GLN A 299       0.920  39.939  16.253  1.00  3.160          H  
ATOM   4928  HA  GLN A 299       1.264  42.737  16.526  1.00  3.500          H  
ATOM   4929 1HB  GLN A 299       0.993  41.108  13.990  1.00  4.770          H  
ATOM   4930 2HB  GLN A 299       1.492  42.762  14.017  1.00  4.770          H  
ATOM   4931 1HG  GLN A 299       3.520  42.236  15.230  1.00  4.770          H  
ATOM   4932 2HG  GLN A 299       3.044  40.544  15.375  1.00  4.770          H  
ATOM   4933 1HE2 GLN A 299       5.372  41.188  12.362  1.00  4.770          H  
ATOM   4934 2HE2 GLN A 299       5.520  41.773  13.987  1.00  4.770          H  
ATOM   4935  N   ARG A 300      -1.637  41.892  15.208  1.00  2.220          N  
ATOM   4936  CA  ARG A 300      -2.974  42.382  14.863  1.00  2.230          C  
ATOM   4937  C   ARG A 300      -3.685  43.112  16.022  1.00  1.830          C  
ATOM   4938  O   ARG A 300      -4.673  43.814  15.792  1.00  2.070          O  
ATOM   4939  CB  ARG A 300      -3.872  41.250  14.349  1.00  3.120          C  
ATOM   4940  CG  ARG A 300      -3.518  40.714  12.932  1.00  3.120          C  
ATOM   4941  CD  ARG A 300      -4.589  39.819  12.342  1.00  3.120          C  
ATOM   4942  NE  ARG A 300      -4.853  38.638  13.147  1.00  3.120          N  
ATOM   4943  CZ  ARG A 300      -4.186  37.466  13.126  1.00  3.120          C  
ATOM   4944  NH1 ARG A 300      -3.170  37.258  12.323  1.00  3.120          N  
ATOM   4945  NH2 ARG A 300      -4.594  36.537  13.962  1.00  3.120          N  
ATOM   4946  H   ARG A 300      -1.463  40.883  15.176  1.00  2.660          H  
ATOM   4947  HA  ARG A 300      -2.858  43.095  14.047  1.00  2.680          H  
ATOM   4948 1HB  ARG A 300      -3.810  40.406  15.039  1.00  3.740          H  
ATOM   4949 2HB  ARG A 300      -4.910  41.582  14.330  1.00  3.740          H  
ATOM   4950 1HG  ARG A 300      -3.404  41.564  12.262  1.00  3.740          H  
ATOM   4951 2HG  ARG A 300      -2.590  40.166  12.957  1.00  3.740          H  
ATOM   4952 1HD  ARG A 300      -5.515  40.388  12.279  1.00  3.740          H  
ATOM   4953 2HD  ARG A 300      -4.293  39.499  11.347  1.00  3.740          H  
ATOM   4954  HE  ARG A 300      -5.651  38.675  13.794  1.00  3.740          H  
ATOM   4955 1HH1 ARG A 300      -2.878  37.980  11.687  1.00  3.740          H  
ATOM   4956 2HH1 ARG A 300      -2.690  36.362  12.335  1.00  3.740          H  
ATOM   4957 1HH2 ARG A 300      -5.408  36.761  14.549  1.00  3.740          H  
ATOM   4958 2HH2 ARG A 300      -4.102  35.631  14.046  1.00  3.740          H  
ATOM   4959  N   TRP A 301      -3.276  42.866  17.271  1.00  1.640          N  
ATOM   4960  CA  TRP A 301      -3.918  43.489  18.417  1.00  1.560          C  
ATOM   4961  C   TRP A 301      -3.399  44.881  18.743  1.00  1.410          C  
ATOM   4962  O   TRP A 301      -2.195  45.092  18.952  1.00  1.430          O  
ATOM   4963  CB  TRP A 301      -3.773  42.627  19.653  1.00  2.220          C  
ATOM   4964  CG  TRP A 301      -4.646  41.432  19.693  1.00  2.220          C  
ATOM   4965  CD1 TRP A 301      -4.332  40.153  19.372  1.00  2.220          C  
ATOM   4966  CD2 TRP A 301      -6.021  41.410  20.136  1.00  2.220          C  
ATOM   4967  NE1 TRP A 301      -5.415  39.338  19.581  1.00  2.220          N  
ATOM   4968  CE2 TRP A 301      -6.457  40.096  20.046  1.00  2.220          C  
ATOM   4969  CE3 TRP A 301      -6.897  42.389  20.602  1.00  2.220          C  
ATOM   4970  CZ2 TRP A 301      -7.744  39.729  20.400  1.00  2.220          C  
ATOM   4971  CZ3 TRP A 301      -8.185  42.027  20.954  1.00  2.220          C  
ATOM   4972  CH2 TRP A 301      -8.598  40.728  20.850  1.00  2.220          C  
ATOM   4973  H   TRP A 301      -2.438  42.306  17.431  1.00  1.970          H  
ATOM   4974  HA  TRP A 301      -4.980  43.571  18.195  1.00  1.870          H  
ATOM   4975 1HB  TRP A 301      -2.736  42.293  19.749  1.00  2.660          H  
ATOM   4976 2HB  TRP A 301      -3.993  43.236  20.494  1.00  2.660          H  
ATOM   4977  HD1 TRP A 301      -3.365  39.820  19.011  1.00  2.660          H  
ATOM   4978  HE1 TRP A 301      -5.430  38.340  19.423  1.00  2.660          H  
ATOM   4979  HE3 TRP A 301      -6.569  43.417  20.686  1.00  2.660          H  
ATOM   4980  HZ2 TRP A 301      -8.095  38.703  20.334  1.00  2.660          H  
ATOM   4981  HZ3 TRP A 301      -8.862  42.801  21.313  1.00  2.660          H  
ATOM   4982  HH2 TRP A 301      -9.619  40.469  21.128  1.00  2.660          H  
ATOM   4983  N   TYR A 302      -4.349  45.793  18.936  1.00  1.370          N  
ATOM   4984  CA  TYR A 302      -4.088  47.192  19.248  1.00  1.320          C  
ATOM   4985  C   TYR A 302      -3.109  47.402  20.407  1.00  1.220          C  
ATOM   4986  O   TYR A 302      -2.316  48.345  20.377  1.00  1.210          O  
ATOM   4987  CB  TYR A 302      -5.422  47.871  19.597  1.00  1.870          C  
ATOM   4988  CG  TYR A 302      -5.866  47.568  21.022  1.00  1.870          C  
ATOM   4989  CD1 TYR A 302      -5.568  48.474  22.028  1.00  1.870          C  
ATOM   4990  CD2 TYR A 302      -6.498  46.364  21.331  1.00  1.870          C  
ATOM   4991  CE1 TYR A 302      -5.891  48.194  23.327  1.00  1.870          C  
ATOM   4992  CE2 TYR A 302      -6.822  46.076  22.645  1.00  1.870          C  
ATOM   4993  CZ  TYR A 302      -6.513  46.987  23.639  1.00  1.870          C  
ATOM   4994  OH  TYR A 302      -6.792  46.732  24.952  1.00  1.870          O  
ATOM   4995  H   TYR A 302      -5.306  45.514  18.772  1.00  1.640          H  
ATOM   4996  HA  TYR A 302      -3.658  47.665  18.359  1.00  1.580          H  
ATOM   4997 1HB  TYR A 302      -5.321  48.954  19.489  1.00  2.240          H  
ATOM   4998 2HB  TYR A 302      -6.198  47.538  18.912  1.00  2.240          H  
ATOM   4999  HD1 TYR A 302      -5.067  49.402  21.781  1.00  2.240          H  
ATOM   5000  HD2 TYR A 302      -6.722  45.650  20.549  1.00  2.240          H  
ATOM   5001  HE1 TYR A 302      -5.646  48.905  24.119  1.00  2.240          H  
ATOM   5002  HE2 TYR A 302      -7.304  45.130  22.903  1.00  2.240          H  
ATOM   5003  HH  TYR A 302      -7.128  45.808  25.098  1.00  2.240          H  
ATOM   5004  N   HIS A 303      -3.128  46.533  21.426  1.00  1.200          N  
ATOM   5005  CA  HIS A 303      -2.238  46.759  22.542  1.00  1.170          C  
ATOM   5006  C   HIS A 303      -0.789  46.414  22.258  1.00  1.100          C  
ATOM   5007  O   HIS A 303       0.110  46.927  22.933  1.00  1.160          O  
ATOM   5008  CB  HIS A 303      -2.743  46.044  23.789  1.00  1.650          C  
ATOM   5009  CG  HIS A 303      -2.939  44.558  23.685  1.00  1.650          C  
ATOM   5010  ND1 HIS A 303      -4.021  43.999  23.045  1.00  1.650          N  
ATOM   5011  CD2 HIS A 303      -2.212  43.520  24.159  1.00  1.650          C  
ATOM   5012  CE1 HIS A 303      -3.944  42.674  23.141  1.00  1.650          C  
ATOM   5013  NE2 HIS A 303      -2.851  42.371  23.796  1.00  1.650          N  
ATOM   5014  H   HIS A 303      -3.776  45.748  21.461  1.00  1.440          H  
ATOM   5015  HA  HIS A 303      -2.262  47.820  22.782  1.00  1.400          H  
ATOM   5016 1HB  HIS A 303      -2.038  46.230  24.599  1.00  1.980          H  
ATOM   5017 2HB  HIS A 303      -3.681  46.486  24.089  1.00  1.980          H  
ATOM   5018  HD2 HIS A 303      -1.303  43.564  24.717  1.00  1.980          H  
ATOM   5019  HE1 HIS A 303      -4.651  41.955  22.737  1.00  1.980          H  
ATOM   5020  HE2 HIS A 303      -2.509  41.410  24.008  1.00  1.980          H  
ATOM   5021  N   ASP A 304      -0.523  45.600  21.232  1.00  1.080          N  
ATOM   5022  CA  ASP A 304       0.853  45.282  20.910  1.00  1.090          C  
ATOM   5023  C   ASP A 304       1.392  46.487  20.163  1.00  1.070          C  
ATOM   5024  O   ASP A 304       2.526  46.922  20.390  1.00  1.070          O  
ATOM   5025  CB  ASP A 304       0.968  43.986  20.096  1.00  1.520          C  
ATOM   5026  CG  ASP A 304       2.416  43.455  19.965  1.00  1.520          C  
ATOM   5027  OD1 ASP A 304       3.049  43.229  20.988  1.00  1.520          O  
ATOM   5028  OD2 ASP A 304       2.876  43.269  18.863  1.00  1.520          O  
ATOM   5029  H   ASP A 304      -1.261  45.199  20.646  1.00  1.300          H  
ATOM   5030  HA  ASP A 304       1.425  45.162  21.827  1.00  1.310          H  
ATOM   5031 1HB  ASP A 304       0.355  43.206  20.560  1.00  1.830          H  
ATOM   5032 2HB  ASP A 304       0.558  44.147  19.089  1.00  1.830          H  
ATOM   5033  N   GLU A 305       0.547  47.056  19.291  1.00  1.080          N  
ATOM   5034  CA  GLU A 305       0.960  48.213  18.506  1.00  1.110          C  
ATOM   5035  C   GLU A 305       1.291  49.372  19.449  1.00  1.110          C  
ATOM   5036  O   GLU A 305       2.357  49.989  19.349  1.00  1.140          O  
ATOM   5037  CB  GLU A 305      -0.187  48.637  17.577  1.00  1.540          C  
ATOM   5038  CG  GLU A 305      -0.521  47.651  16.457  1.00  1.540          C  
ATOM   5039  CD  GLU A 305      -1.781  48.018  15.707  1.00  1.540          C  
ATOM   5040  OE1 GLU A 305      -2.537  48.823  16.193  1.00  1.540          O  
ATOM   5041  OE2 GLU A 305      -1.983  47.499  14.648  1.00  1.540          O  
ATOM   5042  H   GLU A 305      -0.374  46.623  19.151  1.00  1.300          H  
ATOM   5043  HA  GLU A 305       1.843  47.957  17.930  1.00  1.330          H  
ATOM   5044 1HB  GLU A 305      -1.087  48.794  18.164  1.00  1.850          H  
ATOM   5045 2HB  GLU A 305       0.063  49.590  17.110  1.00  1.850          H  
ATOM   5046 1HG  GLU A 305       0.301  47.603  15.763  1.00  1.850          H  
ATOM   5047 2HG  GLU A 305      -0.646  46.654  16.889  1.00  1.850          H  
ATOM   5048  N   LEU A 306       0.417  49.602  20.438  1.00  1.110          N  
ATOM   5049  CA  LEU A 306       0.633  50.680  21.387  1.00  1.170          C  
ATOM   5050  C   LEU A 306       1.858  50.482  22.269  1.00  1.140          C  
ATOM   5051  O   LEU A 306       2.600  51.451  22.495  1.00  1.210          O  
ATOM   5052  CB  LEU A 306      -0.611  50.850  22.256  1.00  1.610          C  
ATOM   5053  CG  LEU A 306      -1.868  51.431  21.574  1.00  1.610          C  
ATOM   5054  CD1 LEU A 306      -3.025  51.309  22.544  1.00  1.610          C  
ATOM   5055  CD2 LEU A 306      -1.639  52.921  21.177  1.00  1.610          C  
ATOM   5056  H   LEU A 306      -0.454  49.060  20.474  1.00  1.330          H  
ATOM   5057  HA  LEU A 306       0.797  51.587  20.818  1.00  1.400          H  
ATOM   5058 1HB  LEU A 306      -0.880  49.867  22.641  1.00  1.940          H  
ATOM   5059 2HB  LEU A 306      -0.371  51.465  23.081  1.00  1.940          H  
ATOM   5060  HG  LEU A 306      -2.105  50.851  20.679  1.00  1.940          H  
ATOM   5061 1HD1 LEU A 306      -3.933  51.696  22.080  1.00  1.940          H  
ATOM   5062 2HD1 LEU A 306      -3.169  50.260  22.803  1.00  1.940          H  
ATOM   5063 3HD1 LEU A 306      -2.810  51.875  23.448  1.00  1.940          H  
ATOM   5064 1HD2 LEU A 306      -2.543  53.311  20.715  1.00  1.940          H  
ATOM   5065 2HD2 LEU A 306      -1.411  53.511  22.066  1.00  1.940          H  
ATOM   5066 3HD2 LEU A 306      -0.825  53.019  20.471  1.00  1.940          H  
ATOM   5067  N   PHE A 307       2.089  49.242  22.742  1.00  1.100          N  
ATOM   5068  CA  PHE A 307       3.253  48.908  23.557  1.00  1.140          C  
ATOM   5069  C   PHE A 307       4.524  49.241  22.805  1.00  1.170          C  
ATOM   5070  O   PHE A 307       5.450  49.866  23.337  1.00  1.220          O  
ATOM   5071  CB  PHE A 307       3.268  47.424  23.909  1.00  1.580          C  
ATOM   5072  CG  PHE A 307       4.508  46.983  24.619  1.00  1.580          C  
ATOM   5073  CD1 PHE A 307       4.650  47.163  25.973  1.00  1.580          C  
ATOM   5074  CD2 PHE A 307       5.548  46.387  23.910  1.00  1.580          C  
ATOM   5075  CE1 PHE A 307       5.799  46.757  26.611  1.00  1.580          C  
ATOM   5076  CE2 PHE A 307       6.695  45.986  24.539  1.00  1.580          C  
ATOM   5077  CZ  PHE A 307       6.828  46.168  25.888  1.00  1.580          C  
ATOM   5078  H   PHE A 307       1.415  48.489  22.560  1.00  1.320          H  
ATOM   5079  HA  PHE A 307       3.217  49.494  24.474  1.00  1.370          H  
ATOM   5080 1HB  PHE A 307       2.413  47.201  24.543  1.00  1.900          H  
ATOM   5081 2HB  PHE A 307       3.159  46.826  23.006  1.00  1.900          H  
ATOM   5082  HD1 PHE A 307       3.839  47.631  26.539  1.00  1.900          H  
ATOM   5083  HD2 PHE A 307       5.440  46.239  22.836  1.00  1.900          H  
ATOM   5084  HE1 PHE A 307       5.892  46.905  27.683  1.00  1.900          H  
ATOM   5085  HE2 PHE A 307       7.496  45.520  23.967  1.00  1.900          H  
ATOM   5086  HZ  PHE A 307       7.740  45.842  26.388  1.00  1.900          H  
ATOM   5087  N   TRP A 308       4.581  48.769  21.573  1.00  1.170          N  
ATOM   5088  CA  TRP A 308       5.709  48.980  20.714  1.00  1.240          C  
ATOM   5089  C   TRP A 308       5.990  50.459  20.503  1.00  1.260          C  
ATOM   5090  O   TRP A 308       7.130  50.904  20.667  1.00  1.330          O  
ATOM   5091  CB  TRP A 308       5.425  48.265  19.406  1.00  1.710          C  
ATOM   5092  CG  TRP A 308       6.409  48.423  18.379  1.00  1.710          C  
ATOM   5093  CD1 TRP A 308       6.242  49.077  17.223  1.00  1.710          C  
ATOM   5094  CD2 TRP A 308       7.742  47.923  18.362  1.00  1.710          C  
ATOM   5095  NE1 TRP A 308       7.355  48.996  16.491  1.00  1.710          N  
ATOM   5096  CE2 TRP A 308       8.286  48.301  17.161  1.00  1.710          C  
ATOM   5097  CE3 TRP A 308       8.499  47.189  19.248  1.00  1.710          C  
ATOM   5098  CZ2 TRP A 308       9.565  47.967  16.798  1.00  1.710          C  
ATOM   5099  CZ3 TRP A 308       9.779  46.842  18.884  1.00  1.710          C  
ATOM   5100  CH2 TRP A 308      10.300  47.223  17.689  1.00  1.710          C  
ATOM   5101  H   TRP A 308       3.789  48.232  21.203  1.00  1.400          H  
ATOM   5102  HA  TRP A 308       6.580  48.530  21.183  1.00  1.490          H  
ATOM   5103 1HB  TRP A 308       5.298  47.199  19.596  1.00  2.050          H  
ATOM   5104 2HB  TRP A 308       4.478  48.625  19.009  1.00  2.050          H  
ATOM   5105  HD1 TRP A 308       5.328  49.582  16.914  1.00  2.050          H  
ATOM   5106  HE1 TRP A 308       7.495  49.377  15.555  1.00  2.050          H  
ATOM   5107  HE3 TRP A 308       8.087  46.875  20.201  1.00  2.050          H  
ATOM   5108  HZ2 TRP A 308       9.990  48.267  15.838  1.00  2.050          H  
ATOM   5109  HZ3 TRP A 308      10.368  46.249  19.574  1.00  2.050          H  
ATOM   5110  HH2 TRP A 308      11.317  46.934  17.431  1.00  2.050          H  
ATOM   5111  N   TYR A 309       4.956  51.243  20.182  1.00  1.210          N  
ATOM   5112  CA  TYR A 309       5.169  52.656  19.923  1.00  1.260          C  
ATOM   5113  C   TYR A 309       5.750  53.378  21.131  1.00  1.220          C  
ATOM   5114  O   TYR A 309       6.710  54.148  20.991  1.00  1.290          O  
ATOM   5115  CB  TYR A 309       3.836  53.318  19.544  1.00  1.740          C  
ATOM   5116  CG  TYR A 309       3.203  52.831  18.236  1.00  1.740          C  
ATOM   5117  CD1 TYR A 309       1.813  52.892  18.095  1.00  1.740          C  
ATOM   5118  CD2 TYR A 309       3.973  52.305  17.191  1.00  1.740          C  
ATOM   5119  CE1 TYR A 309       1.219  52.438  16.940  1.00  1.740          C  
ATOM   5120  CE2 TYR A 309       3.363  51.863  16.053  1.00  1.740          C  
ATOM   5121  CZ  TYR A 309       2.001  51.929  15.928  1.00  1.740          C  
ATOM   5122  OH  TYR A 309       1.426  51.490  14.789  1.00  1.740          O  
ATOM   5123  H   TYR A 309       4.023  50.835  20.053  1.00  1.450          H  
ATOM   5124  HA  TYR A 309       5.893  52.760  19.121  1.00  1.510          H  
ATOM   5125 1HB  TYR A 309       3.116  53.138  20.348  1.00  2.090          H  
ATOM   5126 2HB  TYR A 309       3.972  54.391  19.475  1.00  2.090          H  
ATOM   5127  HD1 TYR A 309       1.198  53.294  18.900  1.00  2.090          H  
ATOM   5128  HD2 TYR A 309       5.050  52.235  17.256  1.00  2.090          H  
ATOM   5129  HE1 TYR A 309       0.141  52.480  16.829  1.00  2.090          H  
ATOM   5130  HE2 TYR A 309       3.964  51.458  15.244  1.00  2.090          H  
ATOM   5131  HH  TYR A 309       0.468  51.672  14.800  1.00  2.090          H  
ATOM   5132  N   ILE A 310       5.232  53.100  22.329  1.00  1.140          N  
ATOM   5133  CA  ILE A 310       5.749  53.794  23.496  1.00  1.170          C  
ATOM   5134  C   ILE A 310       7.184  53.433  23.842  1.00  1.210          C  
ATOM   5135  O   ILE A 310       7.934  54.308  24.302  1.00  1.240          O  
ATOM   5136  CB  ILE A 310       4.840  53.661  24.737  1.00  1.630          C  
ATOM   5137  CG1 ILE A 310       5.276  54.645  25.865  1.00  1.630          C  
ATOM   5138  CG2 ILE A 310       4.760  52.264  25.212  1.00  1.630          C  
ATOM   5139  CD1 ILE A 310       5.141  56.130  25.529  1.00  1.630          C  
ATOM   5140  H   ILE A 310       4.443  52.444  22.402  1.00  1.370          H  
ATOM   5141  HA  ILE A 310       5.750  54.844  23.228  1.00  1.400          H  
ATOM   5142  HB  ILE A 310       3.881  53.934  24.478  1.00  1.950          H  
ATOM   5143 1HG1 ILE A 310       4.660  54.456  26.727  1.00  1.950          H  
ATOM   5144 2HG1 ILE A 310       6.298  54.450  26.128  1.00  1.950          H  
ATOM   5145 1HG2 ILE A 310       4.074  52.201  26.035  1.00  1.950          H  
ATOM   5146 2HG2 ILE A 310       4.387  51.670  24.411  1.00  1.950          H  
ATOM   5147 3HG2 ILE A 310       5.721  51.904  25.516  1.00  1.950          H  
ATOM   5148 1HD1 ILE A 310       5.444  56.717  26.350  1.00  1.950          H  
ATOM   5149 2HD1 ILE A 310       5.756  56.405  24.684  1.00  1.950          H  
ATOM   5150 3HD1 ILE A 310       4.113  56.343  25.313  1.00  1.950          H  
ATOM   5151  N   LYS A 311       7.610  52.171  23.645  1.00  1.260          N  
ATOM   5152  CA  LYS A 311       8.983  51.950  24.040  1.00  1.350          C  
ATOM   5153  C   LYS A 311       9.883  52.537  22.984  1.00  1.380          C  
ATOM   5154  O   LYS A 311      10.864  53.190  23.313  1.00  1.410          O  
ATOM   5155  CB  LYS A 311       9.352  50.477  24.266  1.00  1.850          C  
ATOM   5156  CG  LYS A 311       9.679  49.569  23.059  1.00  1.850          C  
ATOM   5157  CD  LYS A 311      10.126  48.192  23.612  1.00  1.850          C  
ATOM   5158  CE  LYS A 311      10.593  47.171  22.547  1.00  1.850          C  
ATOM   5159  NZ  LYS A 311      11.844  47.626  21.759  1.00  1.850          N  
ATOM   5160  H   LYS A 311       6.981  51.425  23.318  1.00  1.510          H  
ATOM   5161  HA  LYS A 311       9.168  52.476  24.975  1.00  1.620          H  
ATOM   5162 1HB  LYS A 311      10.188  50.424  24.963  1.00  2.220          H  
ATOM   5163 2HB  LYS A 311       8.499  50.004  24.732  1.00  2.220          H  
ATOM   5164 1HG  LYS A 311       8.795  49.454  22.424  1.00  2.220          H  
ATOM   5165 2HG  LYS A 311      10.492  49.987  22.468  1.00  2.220          H  
ATOM   5166 1HD  LYS A 311      10.949  48.345  24.314  1.00  2.220          H  
ATOM   5167 2HD  LYS A 311       9.294  47.753  24.164  1.00  2.220          H  
ATOM   5168 1HE  LYS A 311      10.843  46.252  23.081  1.00  2.220          H  
ATOM   5169 2HE  LYS A 311       9.787  46.961  21.862  1.00  2.220          H  
ATOM   5170 1HZ  LYS A 311      12.136  46.889  21.128  1.00  2.220          H  
ATOM   5171 2HZ  LYS A 311      11.687  48.491  21.184  1.00  2.220          H  
ATOM   5172 3HZ  LYS A 311      12.599  47.800  22.408  1.00  2.220          H  
ATOM   5173  N   GLU A 312       9.515  52.442  21.708  1.00  1.390          N  
ATOM   5174  CA  GLU A 312      10.404  52.956  20.679  1.00  1.460          C  
ATOM   5175  C   GLU A 312      10.593  54.456  20.830  1.00  1.440          C  
ATOM   5176  O   GLU A 312      11.693  54.978  20.608  1.00  1.500          O  
ATOM   5177  CB  GLU A 312       9.889  52.564  19.304  1.00  2.020          C  
ATOM   5178  CG  GLU A 312      10.037  51.061  19.030  1.00  2.020          C  
ATOM   5179  CD  GLU A 312      11.477  50.640  18.938  1.00  2.020          C  
ATOM   5180  OE1 GLU A 312      12.158  51.253  18.137  1.00  2.020          O  
ATOM   5181  OE2 GLU A 312      11.928  49.767  19.692  1.00  2.020          O  
ATOM   5182  H   GLU A 312       8.656  51.946  21.438  1.00  1.670          H  
ATOM   5183  HA  GLU A 312      11.379  52.484  20.810  1.00  1.750          H  
ATOM   5184 1HB  GLU A 312       8.828  52.818  19.228  1.00  2.420          H  
ATOM   5185 2HB  GLU A 312      10.420  53.121  18.542  1.00  2.420          H  
ATOM   5186 1HG  GLU A 312       9.559  50.498  19.828  1.00  2.420          H  
ATOM   5187 2HG  GLU A 312       9.525  50.824  18.100  1.00  2.420          H  
ATOM   5188  N   LEU A 313       9.540  55.151  21.264  1.00  1.360          N  
ATOM   5189  CA  LEU A 313       9.626  56.577  21.495  1.00  1.340          C  
ATOM   5190  C   LEU A 313      10.626  56.845  22.613  1.00  1.330          C  
ATOM   5191  O   LEU A 313      11.554  57.638  22.427  1.00  1.400          O  
ATOM   5192  CB  LEU A 313       8.218  57.119  21.864  1.00  1.880          C  
ATOM   5193  CG  LEU A 313       7.982  58.678  22.132  1.00  1.880          C  
ATOM   5194  CD1 LEU A 313       8.302  59.021  23.579  1.00  1.880          C  
ATOM   5195  CD2 LEU A 313       8.818  59.540  21.216  1.00  1.880          C  
ATOM   5196  H   LEU A 313       8.639  54.677  21.381  1.00  1.630          H  
ATOM   5197  HA  LEU A 313       9.973  57.055  20.583  1.00  1.610          H  
ATOM   5198 1HB  LEU A 313       7.534  56.824  21.074  1.00  2.260          H  
ATOM   5199 2HB  LEU A 313       7.895  56.600  22.768  1.00  2.260          H  
ATOM   5200  HG  LEU A 313       6.946  58.892  21.960  1.00  2.260          H  
ATOM   5201 1HD1 LEU A 313       8.106  60.078  23.748  1.00  2.260          H  
ATOM   5202 2HD1 LEU A 313       7.680  58.425  24.240  1.00  2.260          H  
ATOM   5203 3HD1 LEU A 313       9.327  58.826  23.796  1.00  2.260          H  
ATOM   5204 1HD2 LEU A 313       8.608  60.584  21.421  1.00  2.260          H  
ATOM   5205 2HD2 LEU A 313       9.870  59.357  21.387  1.00  2.260          H  
ATOM   5206 3HD2 LEU A 313       8.576  59.326  20.181  1.00  2.260          H  
ATOM   5207  N   ASN A 314      10.478  56.166  23.757  1.00  1.280          N  
ATOM   5208  CA  ASN A 314      11.367  56.436  24.883  1.00  1.300          C  
ATOM   5209  C   ASN A 314      12.803  55.961  24.664  1.00  1.410          C  
ATOM   5210  O   ASN A 314      13.749  56.597  25.149  1.00  1.460          O  
ATOM   5211  CB  ASN A 314      10.764  55.865  26.131  1.00  1.810          C  
ATOM   5212  CG  ASN A 314       9.614  56.702  26.563  1.00  1.810          C  
ATOM   5213  OD1 ASN A 314       9.772  57.735  27.216  1.00  1.810          O  
ATOM   5214  ND2 ASN A 314       8.451  56.301  26.177  1.00  1.810          N  
ATOM   5215  H   ASN A 314       9.705  55.496  23.854  1.00  1.540          H  
ATOM   5216  HA  ASN A 314      11.408  57.517  25.014  1.00  1.560          H  
ATOM   5217 1HB  ASN A 314      10.417  54.846  25.935  1.00  2.170          H  
ATOM   5218 2HB  ASN A 314      11.509  55.829  26.926  1.00  2.170          H  
ATOM   5219 1HD2 ASN A 314       7.639  56.833  26.416  1.00  2.170          H  
ATOM   5220 2HD2 ASN A 314       8.367  55.454  25.612  1.00  2.170          H  
ATOM   5221  N   VAL A 315      12.976  54.878  23.901  1.00  1.460          N  
ATOM   5222  CA  VAL A 315      14.304  54.385  23.598  1.00  1.590          C  
ATOM   5223  C   VAL A 315      15.021  55.437  22.781  1.00  1.650          C  
ATOM   5224  O   VAL A 315      16.178  55.721  23.070  1.00  1.740          O  
ATOM   5225  CB  VAL A 315      14.279  53.030  22.848  1.00  2.170          C  
ATOM   5226  CG1 VAL A 315      15.703  52.662  22.330  1.00  2.170          C  
ATOM   5227  CG2 VAL A 315      13.807  51.922  23.820  1.00  2.170          C  
ATOM   5228  H   VAL A 315      12.157  54.390  23.553  1.00  1.750          H  
ATOM   5229  HA  VAL A 315      14.843  54.238  24.532  1.00  1.910          H  
ATOM   5230  HB  VAL A 315      13.600  53.103  21.996  1.00  2.610          H  
ATOM   5231 1HG1 VAL A 315      15.665  51.704  21.810  1.00  2.610          H  
ATOM   5232 2HG1 VAL A 315      16.071  53.421  21.633  1.00  2.610          H  
ATOM   5233 3HG1 VAL A 315      16.394  52.587  23.173  1.00  2.610          H  
ATOM   5234 1HG2 VAL A 315      13.780  50.968  23.302  1.00  2.610          H  
ATOM   5235 2HG2 VAL A 315      14.504  51.861  24.659  1.00  2.610          H  
ATOM   5236 3HG2 VAL A 315      12.824  52.148  24.202  1.00  2.610          H  
ATOM   5237  N   CYS A 316      14.340  56.017  21.782  1.00  1.620          N  
ATOM   5238  CA  CYS A 316      14.916  57.070  20.953  1.00  1.720          C  
ATOM   5239  C   CYS A 316      15.216  58.339  21.768  1.00  1.690          C  
ATOM   5240  O   CYS A 316      16.276  58.967  21.595  1.00  1.780          O  
ATOM   5241  CB  CYS A 316      13.954  57.443  19.834  1.00  2.370          C  
ATOM   5242  SG  CYS A 316      13.716  56.169  18.587  1.00  2.370          S  
ATOM   5243  H   CYS A 316      13.398  55.677  21.575  1.00  1.940          H  
ATOM   5244  HA  CYS A 316      15.840  56.696  20.517  1.00  2.060          H  
ATOM   5245 1HB  CYS A 316      12.981  57.655  20.268  1.00  2.840          H  
ATOM   5246 2HB  CYS A 316      14.304  58.346  19.339  1.00  2.840          H  
ATOM   5247  HG  CYS A 316      12.858  55.432  19.347  1.00  2.840          H  
ATOM   5248  N   MET A 317      14.330  58.694  22.720  1.00  1.590          N  
ATOM   5249  CA  MET A 317      14.570  59.890  23.531  1.00  1.600          C  
ATOM   5250  C   MET A 317      15.909  59.773  24.240  1.00  1.670          C  
ATOM   5251  O   MET A 317      16.698  60.733  24.297  1.00  1.770          O  
ATOM   5252  CB  MET A 317      13.493  60.089  24.611  1.00  2.240          C  
ATOM   5253  CG  MET A 317      12.087  60.491  24.125  1.00  2.240          C  
ATOM   5254  SD  MET A 317      10.875  60.657  25.454  1.00  2.240          S  
ATOM   5255  CE  MET A 317      11.429  62.159  26.255  1.00  2.240          C  
ATOM   5256  H   MET A 317      13.456  58.163  22.817  1.00  1.910          H  
ATOM   5257  HA  MET A 317      14.602  60.760  22.879  1.00  1.920          H  
ATOM   5258 1HB  MET A 317      13.373  59.151  25.149  1.00  2.680          H  
ATOM   5259 2HB  MET A 317      13.860  60.806  25.340  1.00  2.680          H  
ATOM   5260 1HG  MET A 317      12.119  61.407  23.593  1.00  2.680          H  
ATOM   5261 2HG  MET A 317      11.723  59.750  23.447  1.00  2.680          H  
ATOM   5262 1HE  MET A 317      10.754  62.422  27.067  1.00  2.680          H  
ATOM   5263 2HE  MET A 317      12.433  62.038  26.652  1.00  2.680          H  
ATOM   5264 3HE  MET A 317      11.425  62.942  25.556  1.00  2.680          H  
ATOM   5265  N   ALA A 318      16.170  58.572  24.778  1.00  1.660          N  
ATOM   5266  CA  ALA A 318      17.423  58.303  25.453  1.00  1.760          C  
ATOM   5267  C   ALA A 318      18.584  58.071  24.479  1.00  1.860          C  
ATOM   5268  O   ALA A 318      19.611  58.727  24.577  1.00  1.930          O  
ATOM   5269  CB  ALA A 318      17.261  57.081  26.345  1.00  2.420          C  
ATOM   5270  H   ALA A 318      15.437  57.851  24.753  1.00  1.990          H  
ATOM   5271  HA  ALA A 318      17.668  59.168  26.065  1.00  2.110          H  
ATOM   5272 1HB  ALA A 318      18.184  56.886  26.880  1.00  2.910          H  
ATOM   5273 2HB  ALA A 318      16.457  57.266  27.057  1.00  2.910          H  
ATOM   5274 3HB  ALA A 318      17.006  56.214  25.730  1.00  2.910          H  
ATOM   5275  N   GLY A 319      18.418  57.194  23.492  1.00  1.920          N  
ATOM   5276  CA  GLY A 319      19.500  56.802  22.587  1.00  2.100          C  
ATOM   5277  C   GLY A 319      20.143  57.952  21.835  1.00  2.150          C  
ATOM   5278  O   GLY A 319      21.357  57.974  21.634  1.00  2.340          O  
ATOM   5279  H   GLY A 319      17.534  56.718  23.394  1.00  2.300          H  
ATOM   5280 1HA  GLY A 319      20.258  56.261  23.139  1.00  2.520          H  
ATOM   5281 2HA  GLY A 319      19.093  56.094  21.864  1.00  2.520          H  
ATOM   5282  N   SER A 320      19.334  58.921  21.430  1.00  2.020          N  
ATOM   5283  CA  SER A 320      19.812  60.087  20.706  1.00  2.140          C  
ATOM   5284  C   SER A 320      20.402  61.166  21.607  1.00  2.230          C  
ATOM   5285  O   SER A 320      21.033  62.117  21.120  1.00  2.530          O  
ATOM   5286  CB  SER A 320      18.640  60.688  19.959  1.00  2.950          C  
ATOM   5287  OG  SER A 320      17.690  61.212  20.876  1.00  2.950          O  
ATOM   5288  H   SER A 320      18.327  58.836  21.597  1.00  2.420          H  
ATOM   5289  HA  SER A 320      20.578  59.762  20.000  1.00  2.570          H  
ATOM   5290 1HB  SER A 320      18.991  61.472  19.297  1.00  3.540          H  
ATOM   5291 2HB  SER A 320      18.167  59.928  19.343  1.00  3.540          H  
ATOM   5292  HG  SER A 320      17.174  60.433  21.197  1.00  3.540          H  
ATOM   5293  N   ASN A 321      20.123  61.050  22.910  1.00  2.220          N  
ATOM   5294  CA  ASN A 321      20.437  62.020  23.947  1.00  2.460          C  
ATOM   5295  C   ASN A 321      19.791  63.376  23.639  1.00  2.470          C  
ATOM   5296  O   ASN A 321      20.274  64.412  24.095  1.00  2.750          O  
ATOM   5297  CB  ASN A 321      21.937  62.157  24.115  1.00  3.350          C  
ATOM   5298  CG  ASN A 321      22.591  60.862  24.568  1.00  3.350          C  
ATOM   5299  OD1 ASN A 321      22.113  60.164  25.471  1.00  3.350          O  
ATOM   5300  ND2 ASN A 321      23.683  60.533  23.936  1.00  3.350          N  
ATOM   5301  H   ASN A 321      19.696  60.181  23.237  1.00  2.660          H  
ATOM   5302  HA  ASN A 321      20.009  61.664  24.888  1.00  2.950          H  
ATOM   5303 1HB  ASN A 321      22.395  62.488  23.189  1.00  4.020          H  
ATOM   5304 2HB  ASN A 321      22.125  62.920  24.850  1.00  4.020          H  
ATOM   5305 1HD2 ASN A 321      24.159  59.690  24.174  1.00  4.020          H  
ATOM   5306 2HD2 ASN A 321      24.034  61.120  23.205  1.00  4.020          H  
ATOM   5307  N   GLN A 322      18.672  63.383  22.894  1.00  2.290          N  
ATOM   5308  CA  GLN A 322      18.030  64.642  22.556  1.00  2.470          C  
ATOM   5309  C   GLN A 322      16.784  65.002  23.353  1.00  2.360          C  
ATOM   5310  O   GLN A 322      16.395  66.172  23.340  1.00  2.450          O  
ATOM   5311  CB  GLN A 322      17.665  64.695  21.068  1.00  3.390          C  
ATOM   5312  CG  GLN A 322      18.847  64.529  20.128  1.00  3.390          C  
ATOM   5313  CD  GLN A 322      19.923  65.562  20.346  1.00  3.390          C  
ATOM   5314  OE1 GLN A 322      19.687  66.768  20.222  1.00  3.390          O  
ATOM   5315  NE2 GLN A 322      21.115  65.090  20.698  1.00  3.390          N  
ATOM   5316  H   GLN A 322      18.310  62.515  22.498  1.00  2.750          H  
ATOM   5317  HA  GLN A 322      18.753  65.431  22.739  1.00  2.960          H  
ATOM   5318 1HB  GLN A 322      16.932  63.914  20.848  1.00  4.060          H  
ATOM   5319 2HB  GLN A 322      17.194  65.654  20.847  1.00  4.060          H  
ATOM   5320 1HG  GLN A 322      19.272  63.559  20.259  1.00  4.060          H  
ATOM   5321 2HG  GLN A 322      18.478  64.636  19.105  1.00  4.060          H  
ATOM   5322 1HE2 GLN A 322      21.875  65.715  20.877  1.00  4.060          H  
ATOM   5323 2HE2 GLN A 322      21.240  64.074  20.807  1.00  4.060          H  
ATOM   5324  N   ARG A 323      16.105  64.049  24.013  1.00  2.620          N  
ATOM   5325  CA  ARG A 323      14.871  64.477  24.675  1.00  2.860          C  
ATOM   5326  C   ARG A 323      14.850  64.150  26.191  1.00  2.970          C  
ATOM   5327  O   ARG A 323      15.001  62.990  26.570  1.00  3.340          O  
ATOM   5328  CB  ARG A 323      13.670  63.809  24.066  1.00  3.910          C  
ATOM   5329  CG  ARG A 323      13.413  63.924  22.555  1.00  3.910          C  
ATOM   5330  CD  ARG A 323      12.851  65.210  22.170  1.00  3.910          C  
ATOM   5331  NE  ARG A 323      12.379  65.216  20.767  1.00  3.910          N  
ATOM   5332  CZ  ARG A 323      11.827  66.310  20.160  1.00  3.910          C  
ATOM   5333  NH1 ARG A 323      11.720  67.439  20.845  1.00  3.910          N  
ATOM   5334  NH2 ARG A 323      11.390  66.288  18.899  1.00  3.910          N  
ATOM   5335  H   ARG A 323      16.414  63.068  24.046  1.00  3.140          H  
ATOM   5336  HA  ARG A 323      14.763  65.526  24.496  1.00  3.430          H  
ATOM   5337 1HB  ARG A 323      13.702  62.801  24.324  1.00  4.690          H  
ATOM   5338 2HB  ARG A 323      12.796  64.249  24.533  1.00  4.690          H  
ATOM   5339 1HG  ARG A 323      14.346  63.773  22.018  1.00  4.690          H  
ATOM   5340 2HG  ARG A 323      12.702  63.163  22.257  1.00  4.690          H  
ATOM   5341 1HD  ARG A 323      12.010  65.427  22.814  1.00  4.690          H  
ATOM   5342 2HD  ARG A 323      13.612  65.978  22.284  1.00  4.690          H  
ATOM   5343  HE  ARG A 323      12.448  64.317  20.248  1.00  4.690          H  
ATOM   5344 1HH1 ARG A 323      12.041  67.491  21.804  1.00  4.690          H  
ATOM   5345 2HH1 ARG A 323      11.315  68.253  20.411  1.00  4.690          H  
ATOM   5346 1HH2 ARG A 323      11.462  65.450  18.308  1.00  4.690          H  
ATOM   5347 2HH2 ARG A 323      10.987  67.121  18.491  1.00  4.690          H  
ATOM   5348  N   PRO A 324      14.654  65.146  27.072  1.00  3.200          N  
ATOM   5349  CA  PRO A 324      14.565  65.049  28.527  1.00  3.550          C  
ATOM   5350  C   PRO A 324      13.212  64.503  28.938  1.00  3.450          C  
ATOM   5351  O   PRO A 324      12.259  64.640  28.164  1.00  3.620          O  
ATOM   5352  CB  PRO A 324      14.715  66.496  28.948  1.00  5.320          C  
ATOM   5353  CG  PRO A 324      14.116  67.285  27.830  1.00  5.320          C  
ATOM   5354  CD  PRO A 324      14.445  66.523  26.580  1.00  5.320          C  
ATOM   5355  HA  PRO A 324      15.390  64.427  28.929  1.00  4.260          H  
ATOM   5356 1HB  PRO A 324      14.138  66.651  29.831  1.00  6.390          H  
ATOM   5357 2HB  PRO A 324      15.759  66.739  29.182  1.00  6.390          H  
ATOM   5358 1HG  PRO A 324      13.027  67.387  27.994  1.00  6.390          H  
ATOM   5359 2HG  PRO A 324      14.531  68.303  27.836  1.00  6.390          H  
ATOM   5360 1HD  PRO A 324      13.555  66.570  25.929  1.00  6.390          H  
ATOM   5361 2HD  PRO A 324      15.360  66.926  26.110  1.00  6.390          H  
ATOM   5362  N   ALA A 325      13.046  63.980  30.159  1.00  3.860          N  
ATOM   5363  CA  ALA A 325      11.681  63.599  30.505  1.00  4.150          C  
ATOM   5364  C   ALA A 325      10.862  64.855  30.379  1.00  4.070          C  
ATOM   5365  O   ALA A 325      11.290  65.911  30.847  1.00  4.370          O  
ATOM   5366  CB  ALA A 325      11.579  63.004  31.898  1.00  5.690          C  
ATOM   5367  H   ALA A 325      13.818  63.883  30.833  1.00  4.630          H  
ATOM   5368  HA  ALA A 325      11.325  62.889  29.772  1.00  4.980          H  
ATOM   5369 1HB  ALA A 325      10.541  62.754  32.100  1.00  6.830          H  
ATOM   5370 2HB  ALA A 325      12.185  62.103  31.957  1.00  6.830          H  
ATOM   5371 3HB  ALA A 325      11.930  63.725  32.633  1.00  6.830          H  
ATOM   5372  N   HIS A 326       9.693  64.788  29.754  1.00  3.950          N  
ATOM   5373  CA  HIS A 326       8.987  66.049  29.611  1.00  4.060          C  
ATOM   5374  C   HIS A 326       8.507  66.538  30.967  1.00  3.750          C  
ATOM   5375  O   HIS A 326       7.962  65.766  31.753  1.00  4.050          O  
ATOM   5376  CB  HIS A 326       7.816  65.962  28.625  1.00  5.640          C  
ATOM   5377  CG  HIS A 326       7.377  67.340  28.194  1.00  5.640          C  
ATOM   5378  ND1 HIS A 326       6.561  68.172  28.952  1.00  5.640          N  
ATOM   5379  CD2 HIS A 326       7.717  68.051  27.100  1.00  5.640          C  
ATOM   5380  CE1 HIS A 326       6.426  69.321  28.326  1.00  5.640          C  
ATOM   5381  NE2 HIS A 326       7.133  69.275  27.215  1.00  5.640          N  
ATOM   5382  H   HIS A 326       9.341  63.906  29.377  1.00  4.740          H  
ATOM   5383  HA  HIS A 326       9.674  66.799  29.221  1.00  4.870          H  
ATOM   5384 1HB  HIS A 326       8.111  65.392  27.740  1.00  6.770          H  
ATOM   5385 2HB  HIS A 326       6.972  65.450  29.088  1.00  6.770          H  
ATOM   5386  HD1 HIS A 326       6.225  68.060  29.917  1.00  6.770          H  
ATOM   5387  HD2 HIS A 326       8.342  67.840  26.247  1.00  6.770          H  
ATOM   5388  HE1 HIS A 326       5.820  70.119  28.760  1.00  6.770          H  
ATOM   5389  N   ASP A 327       8.652  67.839  31.223  1.00  3.610          N  
ATOM   5390  CA  ASP A 327       8.204  68.428  32.485  1.00  3.580          C  
ATOM   5391  C   ASP A 327       6.724  68.230  32.727  1.00  3.570          C  
ATOM   5392  O   ASP A 327       5.911  68.370  31.798  1.00  4.060          O  
ATOM   5393  CB  ASP A 327       8.403  69.946  32.497  1.00  5.020          C  
ATOM   5394  CG  ASP A 327       9.818  70.458  32.635  1.00  5.020          C  
ATOM   5395  OD1 ASP A 327      10.707  69.715  32.958  1.00  5.020          O  
ATOM   5396  OD2 ASP A 327       9.990  71.628  32.407  1.00  5.020          O  
ATOM   5397  H   ASP A 327       9.115  68.419  30.536  1.00  4.330          H  
ATOM   5398  HA  ASP A 327       8.758  67.966  33.298  1.00  4.300          H  
ATOM   5399 1HB  ASP A 327       7.991  70.348  31.575  1.00  6.030          H  
ATOM   5400 2HB  ASP A 327       7.802  70.356  33.318  1.00  6.030          H  
ATOM   5401  N   THR A 328       6.351  67.971  33.983  1.00  3.440          N  
ATOM   5402  CA  THR A 328       4.945  67.868  34.285  1.00  3.660          C  
ATOM   5403  C   THR A 328       4.472  69.301  34.452  1.00  3.370          C  
ATOM   5404  O   THR A 328       5.292  70.204  34.646  1.00  3.520          O  
ATOM   5405  CB  THR A 328       4.694  66.986  35.536  1.00  5.040          C  
ATOM   5406  OG1 THR A 328       5.295  67.580  36.693  1.00  5.040          O  
ATOM   5407  CG2 THR A 328       5.331  65.591  35.310  1.00  5.040          C  
ATOM   5408  H   THR A 328       7.027  67.864  34.724  1.00  4.130          H  
ATOM   5409  HA  THR A 328       4.420  67.424  33.439  1.00  4.390          H  
ATOM   5410  HB  THR A 328       3.623  66.881  35.703  1.00  6.040          H  
ATOM   5411  HG1 THR A 328       5.004  67.086  37.508  1.00  6.040          H  
ATOM   5412 1HG2 THR A 328       5.156  64.963  36.188  1.00  6.040          H  
ATOM   5413 2HG2 THR A 328       4.883  65.121  34.436  1.00  6.040          H  
ATOM   5414 3HG2 THR A 328       6.400  65.693  35.154  1.00  6.040          H  
ATOM   5415  N   GLN A 329       3.169  69.521  34.388  1.00  3.500          N  
ATOM   5416  CA  GLN A 329       2.632  70.871  34.488  1.00  3.610          C  
ATOM   5417  C   GLN A 329       1.630  71.019  35.612  1.00  3.440          C  
ATOM   5418  O   GLN A 329       1.284  70.043  36.299  1.00  3.700          O  
ATOM   5419  CB  GLN A 329       1.989  71.264  33.156  1.00  5.010          C  
ATOM   5420  CG  GLN A 329       2.915  71.134  31.975  1.00  5.010          C  
ATOM   5421  CD  GLN A 329       4.078  72.037  32.045  1.00  5.010          C  
ATOM   5422  OE1 GLN A 329       3.930  73.219  32.372  1.00  5.010          O  
ATOM   5423  NE2 GLN A 329       5.261  71.499  31.760  1.00  5.010          N  
ATOM   5424  H   GLN A 329       2.547  68.740  34.238  1.00  4.200          H  
ATOM   5425  HA  GLN A 329       3.456  71.557  34.693  1.00  4.330          H  
ATOM   5426 1HB  GLN A 329       1.147  70.621  32.954  1.00  6.010          H  
ATOM   5427 2HB  GLN A 329       1.620  72.287  33.200  1.00  6.010          H  
ATOM   5428 1HG  GLN A 329       3.285  70.119  31.904  1.00  6.010          H  
ATOM   5429 2HG  GLN A 329       2.356  71.387  31.075  1.00  6.010          H  
ATOM   5430 1HE2 GLN A 329       6.083  72.071  31.797  1.00  6.010          H  
ATOM   5431 2HE2 GLN A 329       5.340  70.495  31.540  1.00  6.010          H  
ATOM   5432  N   ASP A 330       1.103  72.233  35.798  1.00  3.430          N  
ATOM   5433  CA  ASP A 330       0.099  72.373  36.839  1.00  3.720          C  
ATOM   5434  C   ASP A 330      -1.239  71.859  36.347  1.00  3.470          C  
ATOM   5435  O   ASP A 330      -2.135  72.608  35.952  1.00  3.840          O  
ATOM   5436  CB  ASP A 330      -0.082  73.795  37.353  1.00  5.090          C  
ATOM   5437  CG  ASP A 330      -1.044  73.797  38.588  1.00  5.090          C  
ATOM   5438  OD1 ASP A 330      -1.495  72.701  38.979  1.00  5.090          O  
ATOM   5439  OD2 ASP A 330      -1.315  74.872  39.127  1.00  5.090          O  
ATOM   5440  H   ASP A 330       1.389  73.023  35.232  1.00  4.120          H  
ATOM   5441  HA  ASP A 330       0.401  71.762  37.691  1.00  4.460          H  
ATOM   5442 1HB  ASP A 330       0.882  74.216  37.641  1.00  6.110          H  
ATOM   5443 2HB  ASP A 330      -0.504  74.425  36.567  1.00  6.110          H  
ATOM   5444  N   THR A 331      -1.309  70.542  36.355  1.00  3.210          N  
ATOM   5445  CA  THR A 331      -2.419  69.717  35.994  1.00  3.330          C  
ATOM   5446  C   THR A 331      -2.644  68.967  37.271  1.00  3.040          C  
ATOM   5447  O   THR A 331      -3.683  68.355  37.510  1.00  3.310          O  
ATOM   5448  CB  THR A 331      -2.084  68.776  34.847  1.00  4.610          C  
ATOM   5449  OG1 THR A 331      -1.020  67.900  35.245  1.00  4.610          O  
ATOM   5450  CG2 THR A 331      -1.653  69.563  33.689  1.00  4.610          C  
ATOM   5451  H   THR A 331      -0.474  70.053  36.666  1.00  3.850          H  
ATOM   5452  HA  THR A 331      -3.281  70.333  35.758  1.00  4.000          H  
ATOM   5453  HB  THR A 331      -2.956  68.195  34.574  1.00  5.540          H  
ATOM   5454  HG1 THR A 331      -0.832  67.298  34.517  1.00  5.540          H  
ATOM   5455 1HG2 THR A 331      -1.412  68.883  32.897  1.00  5.540          H  
ATOM   5456 2HG2 THR A 331      -2.460  70.229  33.379  1.00  5.540          H  
ATOM   5457 3HG2 THR A 331      -0.791  70.141  33.947  1.00  5.540          H  
ATOM   5458  N   GLN A 332      -1.649  69.121  38.157  1.00  2.950          N  
ATOM   5459  CA  GLN A 332      -1.656  68.512  39.482  1.00  3.060          C  
ATOM   5460  C   GLN A 332      -2.901  69.028  40.224  1.00  2.960          C  
ATOM   5461  O   GLN A 332      -3.616  68.276  40.889  1.00  2.890          O  
ATOM   5462  CB  GLN A 332      -0.392  68.920  40.254  1.00  4.240          C  
ATOM   5463  CG  GLN A 332       0.945  68.331  39.738  1.00  4.240          C  
ATOM   5464  CD  GLN A 332       2.129  68.844  40.574  1.00  4.240          C  
ATOM   5465  OE1 GLN A 332       1.932  69.777  41.363  1.00  4.240          O  
ATOM   5466  NE2 GLN A 332       3.330  68.281  40.426  1.00  4.240          N  
ATOM   5467  H   GLN A 332      -0.823  69.622  37.813  1.00  3.540          H  
ATOM   5468  HA  GLN A 332      -1.712  67.429  39.389  1.00  3.670          H  
ATOM   5469 1HB  GLN A 332      -0.299  70.008  40.218  1.00  5.090          H  
ATOM   5470 2HB  GLN A 332      -0.500  68.654  41.285  1.00  5.090          H  
ATOM   5471 1HG  GLN A 332       0.916  67.253  39.790  1.00  5.090          H  
ATOM   5472 2HG  GLN A 332       1.098  68.647  38.707  1.00  5.090          H  
ATOM   5473 1HE2 GLN A 332       4.107  68.610  40.963  1.00  5.090          H  
ATOM   5474 2HE2 GLN A 332       3.513  67.502  39.789  1.00  5.090          H  
ATOM   5475  N   ARG A 333      -3.211  70.314  40.024  1.00  3.300          N  
ATOM   5476  CA  ARG A 333      -4.365  70.980  40.611  1.00  3.540          C  
ATOM   5477  C   ARG A 333      -5.707  70.331  40.264  1.00  3.660          C  
ATOM   5478  O   ARG A 333      -6.692  70.519  40.995  1.00  3.690          O  
ATOM   5479  CB  ARG A 333      -4.386  72.423  40.163  1.00  4.860          C  
ATOM   5480  CG  ARG A 333      -5.408  73.343  40.820  1.00  4.860          C  
ATOM   5481  CD  ARG A 333      -5.223  74.719  40.310  1.00  4.860          C  
ATOM   5482  NE  ARG A 333      -3.876  75.199  40.616  1.00  4.860          N  
ATOM   5483  CZ  ARG A 333      -3.459  75.779  41.749  1.00  4.860          C  
ATOM   5484  NH1 ARG A 333      -4.275  76.036  42.761  1.00  4.860          N  
ATOM   5485  NH2 ARG A 333      -2.185  76.075  41.801  1.00  4.860          N  
ATOM   5486  H   ARG A 333      -2.568  70.920  39.482  1.00  3.960          H  
ATOM   5487  HA  ARG A 333      -4.244  70.958  41.695  1.00  4.250          H  
ATOM   5488 1HB  ARG A 333      -3.412  72.839  40.367  1.00  5.830          H  
ATOM   5489 2HB  ARG A 333      -4.534  72.463  39.082  1.00  5.830          H  
ATOM   5490 1HG  ARG A 333      -6.420  73.024  40.574  1.00  5.830          H  
ATOM   5491 2HG  ARG A 333      -5.272  73.335  41.901  1.00  5.830          H  
ATOM   5492 1HD  ARG A 333      -5.342  74.714  39.225  1.00  5.830          H  
ATOM   5493 2HD  ARG A 333      -5.950  75.393  40.753  1.00  5.830          H  
ATOM   5494  HE  ARG A 333      -3.129  75.037  39.909  1.00  5.830          H  
ATOM   5495 1HH1 ARG A 333      -5.253  75.798  42.699  1.00  5.830          H  
ATOM   5496 2HH1 ARG A 333      -3.918  76.473  43.599  1.00  5.830          H  
ATOM   5497 1HH2 ARG A 333      -1.613  75.820  40.973  1.00  5.830          H  
ATOM   5498 2HH2 ARG A 333      -1.779  76.509  42.613  1.00  5.830          H  
ATOM   5499  N   TRP A 334      -5.785  69.593  39.145  1.00  3.890          N  
ATOM   5500  CA  TRP A 334      -7.053  69.013  38.725  1.00  4.300          C  
ATOM   5501  C   TRP A 334      -7.447  67.821  39.602  1.00  4.070          C  
ATOM   5502  O   TRP A 334      -8.521  67.240  39.429  1.00  4.420          O  
ATOM   5503  CB  TRP A 334      -7.064  68.576  37.247  1.00  5.860          C  
ATOM   5504  CG  TRP A 334      -6.880  69.697  36.185  1.00  5.860          C  
ATOM   5505  CD1 TRP A 334      -5.896  69.759  35.229  1.00  5.860          C  
ATOM   5506  CD2 TRP A 334      -7.665  70.915  36.019  1.00  5.860          C  
ATOM   5507  NE1 TRP A 334      -6.032  70.918  34.466  1.00  5.860          N  
ATOM   5508  CE2 TRP A 334      -7.104  71.629  34.940  1.00  5.860          C  
ATOM   5509  CE3 TRP A 334      -8.774  71.453  36.684  1.00  5.860          C  
ATOM   5510  CZ2 TRP A 334      -7.627  72.840  34.514  1.00  5.860          C  
ATOM   5511  CZ3 TRP A 334      -9.282  72.668  36.262  1.00  5.860          C  
ATOM   5512  CH2 TRP A 334      -8.728  73.343  35.201  1.00  5.860          C  
ATOM   5513  H   TRP A 334      -4.954  69.393  38.588  1.00  4.670          H  
ATOM   5514  HA  TRP A 334      -7.815  69.773  38.842  1.00  5.160          H  
ATOM   5515 1HB  TRP A 334      -6.277  67.832  37.094  1.00  7.030          H  
ATOM   5516 2HB  TRP A 334      -8.014  68.095  37.040  1.00  7.030          H  
ATOM   5517  HD1 TRP A 334      -5.132  69.001  35.082  1.00  7.030          H  
ATOM   5518  HE1 TRP A 334      -5.423  71.229  33.657  1.00  7.030          H  
ATOM   5519  HE3 TRP A 334      -9.231  70.933  37.515  1.00  7.030          H  
ATOM   5520  HZ2 TRP A 334      -7.198  73.392  33.675  1.00  7.030          H  
ATOM   5521  HZ3 TRP A 334     -10.144  73.071  36.785  1.00  7.030          H  
ATOM   5522  HH2 TRP A 334      -9.164  74.291  34.893  1.00  7.030          H  
ATOM   5523  N   TYR A 335      -6.588  67.447  40.549  1.00  3.670          N  
ATOM   5524  CA  TYR A 335      -6.936  66.377  41.451  1.00  3.690          C  
ATOM   5525  C   TYR A 335      -7.442  66.942  42.763  1.00  3.610          C  
ATOM   5526  O   TYR A 335      -7.776  66.191  43.680  1.00  3.890          O  
ATOM   5527  CB  TYR A 335      -5.746  65.472  41.670  1.00  5.160          C  
ATOM   5528  CG  TYR A 335      -5.369  64.808  40.419  1.00  5.160          C  
ATOM   5529  CD1 TYR A 335      -4.238  65.194  39.732  1.00  5.160          C  
ATOM   5530  CD2 TYR A 335      -6.173  63.820  39.923  1.00  5.160          C  
ATOM   5531  CE1 TYR A 335      -3.927  64.581  38.561  1.00  5.160          C  
ATOM   5532  CE2 TYR A 335      -5.847  63.222  38.769  1.00  5.160          C  
ATOM   5533  CZ  TYR A 335      -4.753  63.591  38.098  1.00  5.160          C  
ATOM   5534  OH  TYR A 335      -4.490  62.990  36.951  1.00  5.160          O  
ATOM   5535  H   TYR A 335      -5.674  67.906  40.638  1.00  4.400          H  
ATOM   5536  HA  TYR A 335      -7.743  65.797  41.012  1.00  4.430          H  
ATOM   5537 1HB  TYR A 335      -4.909  66.061  42.017  1.00  6.190          H  
ATOM   5538 2HB  TYR A 335      -5.969  64.718  42.419  1.00  6.190          H  
ATOM   5539  HD1 TYR A 335      -3.607  65.981  40.114  1.00  6.190          H  
ATOM   5540  HD2 TYR A 335      -7.066  63.512  40.460  1.00  6.190          H  
ATOM   5541  HE1 TYR A 335      -3.042  64.876  37.997  1.00  6.190          H  
ATOM   5542  HE2 TYR A 335      -6.455  62.444  38.367  1.00  6.190          H  
ATOM   5543  HH  TYR A 335      -5.292  62.522  36.631  1.00  6.190          H  
ATOM   5544  N   HIS A 336      -7.501  68.270  42.854  1.00  3.430          N  
ATOM   5545  CA  HIS A 336      -8.027  68.935  44.026  1.00  3.560          C  
ATOM   5546  C   HIS A 336      -9.411  69.465  43.680  1.00  3.750          C  
ATOM   5547  O   HIS A 336     -10.377  69.239  44.411  1.00  4.070          O  
ATOM   5548  CB  HIS A 336      -7.098  70.065  44.473  1.00  4.930          C  
ATOM   5549  CG  HIS A 336      -5.767  69.581  44.975  1.00  4.930          C  
ATOM   5550  ND1 HIS A 336      -4.695  70.425  45.168  1.00  4.930          N  
ATOM   5551  CD2 HIS A 336      -5.342  68.343  45.330  1.00  4.930          C  
ATOM   5552  CE1 HIS A 336      -3.667  69.725  45.622  1.00  4.930          C  
ATOM   5553  NE2 HIS A 336      -4.040  68.465  45.739  1.00  4.930          N  
ATOM   5554  H   HIS A 336      -7.203  68.855  42.072  1.00  4.120          H  
ATOM   5555  HA  HIS A 336      -8.134  68.232  44.849  1.00  4.270          H  
ATOM   5556 1HB  HIS A 336      -6.918  70.739  43.633  1.00  5.920          H  
ATOM   5557 2HB  HIS A 336      -7.578  70.641  45.261  1.00  5.920          H  
ATOM   5558  HD1 HIS A 336      -4.746  71.422  45.239  1.00  5.920          H  
ATOM   5559  HD2 HIS A 336      -5.829  67.367  45.351  1.00  5.920          H  
ATOM   5560  HE1 HIS A 336      -2.717  70.212  45.842  1.00  5.920          H  
ATOM   5561  N   GLN A 337      -9.496  70.159  42.539  1.00  3.700          N  
ATOM   5562  CA  GLN A 337     -10.741  70.758  42.064  1.00  4.020          C  
ATOM   5563  C   GLN A 337     -10.890  70.490  40.568  1.00  4.000          C  
ATOM   5564  O   GLN A 337      -9.900  70.489  39.848  1.00  4.090          O  
ATOM   5565  CB  GLN A 337     -10.733  72.274  42.334  1.00  5.500          C  
ATOM   5566  CG  GLN A 337     -10.656  72.694  43.803  1.00  5.500          C  
ATOM   5567  CD  GLN A 337     -11.956  72.440  44.540  1.00  5.500          C  
ATOM   5568  OE1 GLN A 337     -13.026  72.414  43.916  1.00  5.500          O  
ATOM   5569  NE2 GLN A 337     -11.881  72.268  45.856  1.00  5.500          N  
ATOM   5570  H   GLN A 337      -8.646  70.296  41.986  1.00  4.440          H  
ATOM   5571  HA  GLN A 337     -11.583  70.296  42.582  1.00  4.820          H  
ATOM   5572 1HB  GLN A 337      -9.891  72.727  41.810  1.00  6.600          H  
ATOM   5573 2HB  GLN A 337     -11.626  72.715  41.945  1.00  6.600          H  
ATOM   5574 1HG  GLN A 337      -9.867  72.147  44.302  1.00  6.600          H  
ATOM   5575 2HG  GLN A 337     -10.448  73.761  43.848  1.00  6.600          H  
ATOM   5576 1HE2 GLN A 337     -12.712  72.101  46.389  1.00  6.600          H  
ATOM   5577 2HE2 GLN A 337     -10.994  72.298  46.317  1.00  6.600          H  
ATOM   5578  N   ARG A 338     -12.124  70.311  40.079  1.00  4.210          N  
ATOM   5579  CA  ARG A 338     -12.340  70.089  38.638  1.00  4.310          C  
ATOM   5580  C   ARG A 338     -13.462  70.934  37.972  1.00  3.930          C  
ATOM   5581  O   ARG A 338     -14.205  70.382  37.166  1.00  4.120          O  
ATOM   5582  CB  ARG A 338     -12.636  68.608  38.389  1.00  5.990          C  
ATOM   5583  CG  ARG A 338     -11.508  67.645  38.811  1.00  5.990          C  
ATOM   5584  CD  ARG A 338     -11.838  66.199  38.581  1.00  5.990          C  
ATOM   5585  NE  ARG A 338     -10.834  65.319  39.219  1.00  5.990          N  
ATOM   5586  CZ  ARG A 338     -10.953  63.955  39.358  1.00  5.990          C  
ATOM   5587  NH1 ARG A 338     -11.983  63.301  38.865  1.00  5.990          N  
ATOM   5588  NH2 ARG A 338     -10.057  63.243  40.011  1.00  5.990          N  
ATOM   5589  H   ARG A 338     -12.912  70.312  40.717  1.00  5.050          H  
ATOM   5590  HA  ARG A 338     -11.408  70.320  38.125  1.00  5.170          H  
ATOM   5591 1HB  ARG A 338     -13.538  68.317  38.922  1.00  7.190          H  
ATOM   5592 2HB  ARG A 338     -12.810  68.443  37.324  1.00  7.190          H  
ATOM   5593 1HG  ARG A 338     -10.620  67.885  38.226  1.00  7.190          H  
ATOM   5594 2HG  ARG A 338     -11.281  67.763  39.867  1.00  7.190          H  
ATOM   5595 1HD  ARG A 338     -12.817  65.976  39.001  1.00  7.190          H  
ATOM   5596 2HD  ARG A 338     -11.838  66.000  37.505  1.00  7.190          H  
ATOM   5597  HE  ARG A 338      -9.993  65.798  39.600  1.00  7.190          H  
ATOM   5598 1HH1 ARG A 338     -12.696  63.776  38.343  1.00  7.190          H  
ATOM   5599 2HH1 ARG A 338     -12.025  62.271  38.988  1.00  7.190          H  
ATOM   5600 1HH2 ARG A 338      -9.254  63.685  40.429  1.00  7.190          H  
ATOM   5601 2HH2 ARG A 338     -10.251  62.227  40.140  1.00  7.190          H  
ATOM   5602  N   PRO A 339     -13.635  72.247  38.288  1.00  3.740          N  
ATOM   5603  CA  PRO A 339     -14.670  73.152  37.769  1.00  3.860          C  
ATOM   5604  C   PRO A 339     -14.601  73.421  36.266  1.00  3.700          C  
ATOM   5605  O   PRO A 339     -15.549  73.935  35.673  1.00  3.950          O  
ATOM   5606  CB  PRO A 339     -14.396  74.453  38.530  1.00  5.790          C  
ATOM   5607  CG  PRO A 339     -12.941  74.381  38.898  1.00  5.790          C  
ATOM   5608  CD  PRO A 339     -12.690  72.929  39.179  1.00  5.790          C  
ATOM   5609  HA  PRO A 339     -15.658  72.746  38.036  1.00  4.630          H  
ATOM   5610 1HB  PRO A 339     -14.630  75.315  37.883  1.00  6.950          H  
ATOM   5611 2HB  PRO A 339     -15.056  74.522  39.406  1.00  6.950          H  
ATOM   5612 1HG  PRO A 339     -12.316  74.772  38.079  1.00  6.950          H  
ATOM   5613 2HG  PRO A 339     -12.744  75.018  39.776  1.00  6.950          H  
ATOM   5614 1HD  PRO A 339     -11.642  72.683  38.945  1.00  6.950          H  
ATOM   5615 2HD  PRO A 339     -12.967  72.747  40.213  1.00  6.950          H  
ATOM   5616  N   ALA A 340     -13.454  73.142  35.673  1.00  3.600          N  
ATOM   5617  CA  ALA A 340     -13.209  73.390  34.270  1.00  3.850          C  
ATOM   5618  C   ALA A 340     -12.170  72.417  33.787  1.00  4.090          C  
ATOM   5619  O   ALA A 340     -11.451  71.840  34.591  1.00  4.550          O  
ATOM   5620  CB  ALA A 340     -12.735  74.814  34.060  1.00  5.290          C  
ATOM   5621  H   ALA A 340     -12.713  72.715  36.205  1.00  4.320          H  
ATOM   5622  HA  ALA A 340     -14.132  73.217  33.716  1.00  4.620          H  
ATOM   5623 1HB  ALA A 340     -12.551  74.985  33.000  1.00  6.350          H  
ATOM   5624 2HB  ALA A 340     -13.501  75.504  34.416  1.00  6.350          H  
ATOM   5625 3HB  ALA A 340     -11.815  74.970  34.619  1.00  6.350          H  
ATOM   5626  N   HIS A 341     -12.097  72.203  32.488  1.00  4.130          N  
ATOM   5627  CA  HIS A 341     -11.068  71.330  31.949  1.00  4.070          C  
ATOM   5628  C   HIS A 341     -10.080  72.104  31.093  1.00  3.930          C  
ATOM   5629  O   HIS A 341     -10.388  73.160  30.543  1.00  4.060          O  
ATOM   5630  CB  HIS A 341     -11.678  70.187  31.121  1.00  5.720          C  
ATOM   5631  CG  HIS A 341     -12.507  69.174  31.922  1.00  5.720          C  
ATOM   5632  ND1 HIS A 341     -13.228  68.153  31.312  1.00  5.720          N  
ATOM   5633  CD2 HIS A 341     -12.716  69.020  33.260  1.00  5.720          C  
ATOM   5634  CE1 HIS A 341     -13.866  67.457  32.254  1.00  5.720          C  
ATOM   5635  NE2 HIS A 341     -13.561  67.959  33.421  1.00  5.720          N  
ATOM   5636  H   HIS A 341     -12.735  72.666  31.858  1.00  4.960          H  
ATOM   5637  HA  HIS A 341     -10.500  70.884  32.764  1.00  4.880          H  
ATOM   5638 1HB  HIS A 341     -12.318  70.611  30.349  1.00  6.870          H  
ATOM   5639 2HB  HIS A 341     -10.880  69.653  30.607  1.00  6.870          H  
ATOM   5640  HD2 HIS A 341     -12.312  69.611  34.069  1.00  6.870          H  
ATOM   5641  HE1 HIS A 341     -14.521  66.600  32.090  1.00  6.870          H  
ATOM   5642  HE2 HIS A 341     -13.894  67.625  34.317  1.00  6.870          H  
ATOM   5643  N   ASP A 342      -8.901  71.524  30.983  1.00  4.010          N  
ATOM   5644  CA  ASP A 342      -7.783  71.966  30.158  1.00  4.120          C  
ATOM   5645  C   ASP A 342      -8.070  71.483  28.728  1.00  4.250          C  
ATOM   5646  O   ASP A 342      -9.155  70.952  28.492  1.00  4.520          O  
ATOM   5647  CB  ASP A 342      -6.488  71.432  30.789  1.00  5.720          C  
ATOM   5648  CG  ASP A 342      -5.290  72.163  30.492  1.00  5.720          C  
ATOM   5649  OD1 ASP A 342      -5.132  72.642  29.381  1.00  5.720          O  
ATOM   5650  OD2 ASP A 342      -4.510  72.272  31.409  1.00  5.720          O  
ATOM   5651  H   ASP A 342      -8.758  70.700  31.544  1.00  4.810          H  
ATOM   5652  HA  ASP A 342      -7.744  73.055  30.152  1.00  4.940          H  
ATOM   5653 1HB  ASP A 342      -6.615  71.401  31.857  1.00  6.870          H  
ATOM   5654 2HB  ASP A 342      -6.283  70.442  30.477  1.00  6.870          H  
ATOM   5655  N   THR A 343      -7.182  71.724  27.769  1.00  4.410          N  
ATOM   5656  CA  THR A 343      -7.478  71.365  26.358  1.00  4.880          C  
ATOM   5657  C   THR A 343      -6.605  70.279  25.670  1.00  4.890          C  
ATOM   5658  O   THR A 343      -6.211  70.464  24.522  1.00  4.810          O  
ATOM   5659  CB  THR A 343      -7.447  72.613  25.460  1.00  6.640          C  
ATOM   5660  OG1 THR A 343      -6.171  73.249  25.564  1.00  6.640          O  
ATOM   5661  CG2 THR A 343      -8.534  73.573  25.901  1.00  6.640          C  
ATOM   5662  H   THR A 343      -6.300  72.177  28.046  1.00  5.290          H  
ATOM   5663  HA  THR A 343      -8.500  71.001  26.336  1.00  5.860          H  
ATOM   5664  HB  THR A 343      -7.624  72.328  24.421  1.00  7.970          H  
ATOM   5665  HG1 THR A 343      -5.522  72.700  25.104  1.00  7.970          H  
ATOM   5666 1HG2 THR A 343      -8.517  74.456  25.266  1.00  7.970          H  
ATOM   5667 2HG2 THR A 343      -9.508  73.084  25.819  1.00  7.970          H  
ATOM   5668 3HG2 THR A 343      -8.365  73.867  26.934  1.00  7.970          H  
ATOM   5669  N   GLN A 344      -6.232  69.194  26.371  1.00  5.320          N  
ATOM   5670  CA  GLN A 344      -5.374  68.119  25.805  1.00  5.590          C  
ATOM   5671  C   GLN A 344      -5.750  66.647  26.196  1.00  5.030          C  
ATOM   5672  O   GLN A 344      -5.915  66.330  27.386  1.00  5.140          O  
ATOM   5673  CB  GLN A 344      -3.955  68.386  26.267  1.00  7.720          C  
ATOM   5674  CG  GLN A 344      -3.343  69.702  25.786  1.00  7.720          C  
ATOM   5675  CD  GLN A 344      -1.972  69.909  26.310  1.00  7.720          C  
ATOM   5676  OE1 GLN A 344      -1.508  69.103  27.129  1.00  7.720          O  
ATOM   5677  NE2 GLN A 344      -1.310  70.975  25.884  1.00  7.720          N  
ATOM   5678  H   GLN A 344      -6.593  69.108  27.301  1.00  6.380          H  
ATOM   5679  HA  GLN A 344      -5.411  68.192  24.723  1.00  6.710          H  
ATOM   5680 1HB  GLN A 344      -3.971  68.413  27.327  1.00  9.260          H  
ATOM   5681 2HB  GLN A 344      -3.318  67.564  25.954  1.00  9.260          H  
ATOM   5682 1HG  GLN A 344      -3.296  69.699  24.693  1.00  9.260          H  
ATOM   5683 2HG  GLN A 344      -3.935  70.536  26.133  1.00  9.260          H  
ATOM   5684 1HE2 GLN A 344      -0.378  71.153  26.198  1.00  9.260          H  
ATOM   5685 2HE2 GLN A 344      -1.729  71.597  25.205  1.00  9.260          H  
ATOM   5686  N   ASP A 345      -5.754  65.721  25.211  1.00  4.780          N  
ATOM   5687  CA  ASP A 345      -6.033  64.297  25.489  1.00  4.820          C  
ATOM   5688  C   ASP A 345      -4.877  63.567  26.153  1.00  4.570          C  
ATOM   5689  O   ASP A 345      -3.729  63.964  26.032  1.00  5.070          O  
ATOM   5690  CB  ASP A 345      -6.374  63.508  24.214  1.00  6.730          C  
ATOM   5691  CG  ASP A 345      -6.876  62.037  24.518  1.00  6.730          C  
ATOM   5692  OD1 ASP A 345      -7.421  61.873  25.594  1.00  6.730          O  
ATOM   5693  OD2 ASP A 345      -6.639  61.111  23.745  1.00  6.730          O  
ATOM   5694  H   ASP A 345      -5.582  65.986  24.233  1.00  5.740          H  
ATOM   5695  HA  ASP A 345      -6.889  64.253  26.157  1.00  5.780          H  
ATOM   5696 1HB  ASP A 345      -7.151  64.036  23.658  1.00  8.080          H  
ATOM   5697 2HB  ASP A 345      -5.484  63.470  23.587  1.00  8.080          H  
ATOM   5698  N   THR A 346      -5.200  62.476  26.825  1.00  4.220          N  
ATOM   5699  CA  THR A 346      -4.227  61.550  27.384  1.00  4.470          C  
ATOM   5700  C   THR A 346      -4.871  60.186  27.657  1.00  4.570          C  
ATOM   5701  O   THR A 346      -6.025  60.083  28.081  1.00  5.070          O  
ATOM   5702  CB  THR A 346      -3.491  62.130  28.618  1.00  6.160          C  
ATOM   5703  OG1 THR A 346      -2.597  61.144  29.125  1.00  6.160          O  
ATOM   5704  CG2 THR A 346      -4.382  62.583  29.693  1.00  6.160          C  
ATOM   5705  H   THR A 346      -6.190  62.230  26.836  1.00  5.060          H  
ATOM   5706  HA  THR A 346      -3.459  61.384  26.629  1.00  5.360          H  
ATOM   5707  HB  THR A 346      -2.928  62.980  28.295  1.00  7.390          H  
ATOM   5708  HG1 THR A 346      -1.989  61.550  29.754  1.00  7.390          H  
ATOM   5709 1HG2 THR A 346      -3.783  62.990  30.502  1.00  7.390          H  
ATOM   5710 2HG2 THR A 346      -5.025  63.354  29.302  1.00  7.390          H  
ATOM   5711 3HG2 THR A 346      -4.965  61.740  30.058  1.00  7.390          H  
ATOM   5712  N   GLN A 347      -4.095  59.139  27.418  1.00  4.500          N  
ATOM   5713  CA  GLN A 347      -4.482  57.741  27.565  1.00  4.800          C  
ATOM   5714  C   GLN A 347      -3.616  57.068  28.610  1.00  4.510          C  
ATOM   5715  O   GLN A 347      -2.490  57.513  28.837  1.00  4.900          O  
ATOM   5716  CB  GLN A 347      -4.307  57.008  26.224  1.00  6.600          C  
ATOM   5717  CG  GLN A 347      -5.120  57.555  25.044  1.00  6.600          C  
ATOM   5718  CD  GLN A 347      -6.589  57.317  25.153  1.00  6.600          C  
ATOM   5719  OE1 GLN A 347      -7.006  56.271  25.667  1.00  6.600          O  
ATOM   5720  NE2 GLN A 347      -7.390  58.252  24.652  1.00  6.600          N  
ATOM   5721  H   GLN A 347      -3.150  59.332  27.116  1.00  5.400          H  
ATOM   5722  HA  GLN A 347      -5.522  57.687  27.887  1.00  5.760          H  
ATOM   5723 1HB  GLN A 347      -3.261  57.055  25.932  1.00  7.920          H  
ATOM   5724 2HB  GLN A 347      -4.563  55.958  26.345  1.00  7.920          H  
ATOM   5725 1HG  GLN A 347      -4.994  58.628  25.008  1.00  7.920          H  
ATOM   5726 2HG  GLN A 347      -4.760  57.110  24.116  1.00  7.920          H  
ATOM   5727 1HE2 GLN A 347      -8.383  58.132  24.686  1.00  7.920          H  
ATOM   5728 2HE2 GLN A 347      -7.006  59.127  24.243  1.00  7.920          H  
ATOM   5729  N   ARG A 348      -4.049  55.899  29.126  1.00  3.970          N  
ATOM   5730  CA  ARG A 348      -3.265  55.126  30.119  1.00  3.880          C  
ATOM   5731  C   ARG A 348      -1.855  54.767  29.628  1.00  3.610          C  
ATOM   5732  O   ARG A 348      -0.994  54.390  30.419  1.00  4.080          O  
ATOM   5733  CB  ARG A 348      -3.937  53.823  30.511  1.00  5.470          C  
ATOM   5734  CG  ARG A 348      -5.174  53.898  31.373  1.00  5.470          C  
ATOM   5735  CD  ARG A 348      -5.627  52.517  31.651  1.00  5.470          C  
ATOM   5736  NE  ARG A 348      -6.848  52.404  32.434  1.00  5.470          N  
ATOM   5737  CZ  ARG A 348      -7.428  51.228  32.713  1.00  5.470          C  
ATOM   5738  NH1 ARG A 348      -6.881  50.107  32.306  1.00  5.470          N  
ATOM   5739  NH2 ARG A 348      -8.536  51.223  33.392  1.00  5.470          N  
ATOM   5740  H   ARG A 348      -4.974  55.577  28.870  1.00  4.760          H  
ATOM   5741  HA  ARG A 348      -3.176  55.745  31.012  1.00  4.660          H  
ATOM   5742 1HB  ARG A 348      -4.217  53.287  29.606  1.00  6.560          H  
ATOM   5743 2HB  ARG A 348      -3.217  53.199  31.040  1.00  6.560          H  
ATOM   5744 1HG  ARG A 348      -4.924  54.382  32.312  1.00  6.560          H  
ATOM   5745 2HG  ARG A 348      -5.968  54.442  30.867  1.00  6.560          H  
ATOM   5746 1HD  ARG A 348      -5.805  52.032  30.703  1.00  6.560          H  
ATOM   5747 2HD  ARG A 348      -4.836  51.992  32.185  1.00  6.560          H  
ATOM   5748  HE  ARG A 348      -7.332  53.244  32.796  1.00  6.560          H  
ATOM   5749 1HH1 ARG A 348      -6.014  50.131  31.795  1.00  6.560          H  
ATOM   5750 2HH1 ARG A 348      -7.322  49.223  32.510  1.00  6.560          H  
ATOM   5751 1HH2 ARG A 348      -8.910  52.126  33.706  1.00  6.560          H  
ATOM   5752 2HH2 ARG A 348      -8.999  50.364  33.633  1.00  6.560          H  
ATOM   5753  N   TRP A 349      -1.647  54.900  28.320  1.00  3.160          N  
ATOM   5754  CA  TRP A 349      -0.411  54.692  27.566  1.00  3.060          C  
ATOM   5755  C   TRP A 349       0.697  55.505  28.266  1.00  2.680          C  
ATOM   5756  O   TRP A 349       1.849  55.072  28.377  1.00  3.110          O  
ATOM   5757  CB  TRP A 349      -0.712  55.107  26.119  1.00  4.320          C  
ATOM   5758  CG  TRP A 349       0.317  54.886  25.066  1.00  4.320          C  
ATOM   5759  CD1 TRP A 349       0.561  53.711  24.453  1.00  4.320          C  
ATOM   5760  CD2 TRP A 349       1.159  55.857  24.422  1.00  4.320          C  
ATOM   5761  NE1 TRP A 349       1.501  53.867  23.474  1.00  4.320          N  
ATOM   5762  CE2 TRP A 349       1.872  55.181  23.428  1.00  4.320          C  
ATOM   5763  CE3 TRP A 349       1.353  57.215  24.591  1.00  4.320          C  
ATOM   5764  CZ2 TRP A 349       2.779  55.827  22.602  1.00  4.320          C  
ATOM   5765  CZ3 TRP A 349       2.255  57.854  23.779  1.00  4.320          C  
ATOM   5766  CH2 TRP A 349       2.954  57.184  22.803  1.00  4.320          C  
ATOM   5767  H   TRP A 349      -2.449  55.208  27.798  1.00  3.790          H  
ATOM   5768  HA  TRP A 349      -0.146  53.635  27.592  1.00  3.670          H  
ATOM   5769 1HB  TRP A 349      -1.615  54.589  25.795  1.00  5.190          H  
ATOM   5770 2HB  TRP A 349      -0.949  56.168  26.116  1.00  5.190          H  
ATOM   5771  HD1 TRP A 349       0.074  52.782  24.714  1.00  5.190          H  
ATOM   5772  HE1 TRP A 349       1.869  53.092  22.874  1.00  5.190          H  
ATOM   5773  HE3 TRP A 349       0.811  57.764  25.360  1.00  5.190          H  
ATOM   5774  HZ2 TRP A 349       3.338  55.307  21.831  1.00  5.190          H  
ATOM   5775  HZ3 TRP A 349       2.397  58.908  23.942  1.00  5.190          H  
ATOM   5776  HH2 TRP A 349       3.660  57.732  22.183  1.00  5.190          H  
ATOM   5777  N   TYR A 350       0.319  56.673  28.789  1.00  2.260          N  
ATOM   5778  CA  TYR A 350       1.170  57.557  29.575  1.00  2.330          C  
ATOM   5779  C   TYR A 350       1.935  56.813  30.672  1.00  1.970          C  
ATOM   5780  O   TYR A 350       3.063  57.171  31.005  1.00  2.480          O  
ATOM   5781  CB  TYR A 350       0.325  58.657  30.193  1.00  3.230          C  
ATOM   5782  CG  TYR A 350       1.053  59.544  31.151  1.00  3.230          C  
ATOM   5783  CD1 TYR A 350       1.992  60.428  30.696  1.00  3.230          C  
ATOM   5784  CD2 TYR A 350       0.734  59.499  32.492  1.00  3.230          C  
ATOM   5785  CE1 TYR A 350       2.617  61.276  31.557  1.00  3.230          C  
ATOM   5786  CE2 TYR A 350       1.357  60.350  33.371  1.00  3.230          C  
ATOM   5787  CZ  TYR A 350       2.296  61.244  32.901  1.00  3.230          C  
ATOM   5788  OH  TYR A 350       2.922  62.106  33.756  1.00  3.230          O  
ATOM   5789  H   TYR A 350      -0.649  56.982  28.660  1.00  2.710          H  
ATOM   5790  HA  TYR A 350       1.902  58.010  28.906  1.00  2.800          H  
ATOM   5791 1HB  TYR A 350      -0.092  59.280  29.399  1.00  3.880          H  
ATOM   5792 2HB  TYR A 350      -0.521  58.206  30.721  1.00  3.880          H  
ATOM   5793  HD1 TYR A 350       2.243  60.455  29.640  1.00  3.880          H  
ATOM   5794  HD2 TYR A 350      -0.020  58.800  32.848  1.00  3.880          H  
ATOM   5795  HE1 TYR A 350       3.364  61.976  31.181  1.00  3.880          H  
ATOM   5796  HE2 TYR A 350       1.097  60.322  34.432  1.00  3.880          H  
ATOM   5797  HH  TYR A 350       2.616  61.938  34.650  1.00  3.880          H  
ATOM   5798  N   HIS A 351       1.320  55.817  31.299  1.00  1.550          N  
ATOM   5799  CA  HIS A 351       1.986  55.154  32.394  1.00  1.700          C  
ATOM   5800  C   HIS A 351       3.108  54.250  31.887  1.00  1.540          C  
ATOM   5801  O   HIS A 351       4.014  53.902  32.654  1.00  1.640          O  
ATOM   5802  CB  HIS A 351       0.958  54.425  33.234  1.00  2.320          C  
ATOM   5803  CG  HIS A 351       0.046  55.420  33.854  1.00  2.320          C  
ATOM   5804  ND1 HIS A 351       0.440  56.295  34.858  1.00  2.320          N  
ATOM   5805  CD2 HIS A 351      -1.229  55.720  33.571  1.00  2.320          C  
ATOM   5806  CE1 HIS A 351      -0.576  57.082  35.159  1.00  2.320          C  
ATOM   5807  NE2 HIS A 351      -1.593  56.746  34.382  1.00  2.320          N  
ATOM   5808  H   HIS A 351       0.387  55.493  31.032  1.00  1.860          H  
ATOM   5809  HA  HIS A 351       2.437  55.901  33.036  1.00  2.040          H  
ATOM   5810 1HB  HIS A 351       0.375  53.747  32.606  1.00  2.780          H  
ATOM   5811 2HB  HIS A 351       1.440  53.841  34.014  1.00  2.780          H  
ATOM   5812  HD2 HIS A 351      -1.848  55.240  32.827  1.00  2.780          H  
ATOM   5813  HE1 HIS A 351      -0.577  57.873  35.910  1.00  2.780          H  
ATOM   5814  HE2 HIS A 351      -2.512  57.160  34.358  1.00  2.780          H  
ATOM   5815  N   ASP A 352       3.067  53.847  30.606  1.00  1.450          N  
ATOM   5816  CA  ASP A 352       4.163  53.078  30.065  1.00  1.500          C  
ATOM   5817  C   ASP A 352       5.273  54.071  29.802  1.00  1.440          C  
ATOM   5818  O   ASP A 352       6.436  53.782  30.048  1.00  1.550          O  
ATOM   5819  CB  ASP A 352       3.803  52.342  28.786  1.00  2.080          C  
ATOM   5820  CG  ASP A 352       2.878  51.149  28.952  1.00  2.080          C  
ATOM   5821  OD1 ASP A 352       2.758  50.609  30.027  1.00  2.080          O  
ATOM   5822  OD2 ASP A 352       2.292  50.784  27.967  1.00  2.080          O  
ATOM   5823  H   ASP A 352       2.316  54.109  29.968  1.00  1.740          H  
ATOM   5824  HA  ASP A 352       4.496  52.351  30.803  1.00  1.800          H  
ATOM   5825 1HB  ASP A 352       3.318  53.044  28.111  1.00  2.500          H  
ATOM   5826 2HB  ASP A 352       4.718  52.007  28.310  1.00  2.500          H  
ATOM   5827  N   GLU A 353       4.908  55.293  29.380  1.00  1.340          N  
ATOM   5828  CA  GLU A 353       5.911  56.339  29.129  1.00  1.290          C  
ATOM   5829  C   GLU A 353       6.783  56.459  30.368  1.00  1.370          C  
ATOM   5830  O   GLU A 353       8.015  56.414  30.285  1.00  1.380          O  
ATOM   5831  CB  GLU A 353       5.243  57.704  28.893  1.00  1.830          C  
ATOM   5832  CG  GLU A 353       6.151  58.829  28.515  1.00  1.830          C  
ATOM   5833  CD  GLU A 353       5.411  60.156  28.532  1.00  1.830          C  
ATOM   5834  OE1 GLU A 353       4.263  60.165  28.169  1.00  1.830          O  
ATOM   5835  OE2 GLU A 353       5.987  61.158  28.922  1.00  1.830          O  
ATOM   5836  H   GLU A 353       3.913  55.445  29.177  1.00  1.610          H  
ATOM   5837  HA  GLU A 353       6.538  56.053  28.288  1.00  1.550          H  
ATOM   5838 1HB  GLU A 353       4.428  57.620  28.177  1.00  2.190          H  
ATOM   5839 2HB  GLU A 353       4.821  58.047  29.808  1.00  2.190          H  
ATOM   5840 1HG  GLU A 353       6.961  58.840  29.201  1.00  2.190          H  
ATOM   5841 2HG  GLU A 353       6.557  58.653  27.521  1.00  2.190          H  
ATOM   5842  N   LEU A 354       6.111  56.583  31.512  1.00  1.470          N  
ATOM   5843  CA  LEU A 354       6.712  56.685  32.831  1.00  1.600          C  
ATOM   5844  C   LEU A 354       7.566  55.487  33.192  1.00  1.630          C  
ATOM   5845  O   LEU A 354       8.697  55.654  33.659  1.00  1.650          O  
ATOM   5846  CB  LEU A 354       5.588  56.906  33.804  1.00  2.190          C  
ATOM   5847  CG  LEU A 354       5.220  58.337  34.122  1.00  2.190          C  
ATOM   5848  CD1 LEU A 354       5.151  59.218  32.873  1.00  2.190          C  
ATOM   5849  CD2 LEU A 354       3.852  58.303  34.719  1.00  2.190          C  
ATOM   5850  H   LEU A 354       5.085  56.636  31.435  1.00  1.760          H  
ATOM   5851  HA  LEU A 354       7.368  57.547  32.842  1.00  1.920          H  
ATOM   5852 1HB  LEU A 354       4.705  56.438  33.388  1.00  2.630          H  
ATOM   5853 2HB  LEU A 354       5.821  56.406  34.720  1.00  2.630          H  
ATOM   5854  HG  LEU A 354       5.944  58.754  34.812  1.00  2.630          H  
ATOM   5855 1HD1 LEU A 354       4.861  60.215  33.177  1.00  2.630          H  
ATOM   5856 2HD1 LEU A 354       6.103  59.284  32.369  1.00  2.630          H  
ATOM   5857 3HD1 LEU A 354       4.416  58.828  32.182  1.00  2.630          H  
ATOM   5858 1HD2 LEU A 354       3.554  59.299  34.962  1.00  2.630          H  
ATOM   5859 2HD2 LEU A 354       3.148  57.889  34.001  1.00  2.630          H  
ATOM   5860 3HD2 LEU A 354       3.851  57.684  35.611  1.00  2.630          H  
ATOM   5861  N   PHE A 355       7.052  54.276  32.918  1.00  1.680          N  
ATOM   5862  CA  PHE A 355       7.835  53.071  33.134  1.00  1.820          C  
ATOM   5863  C   PHE A 355       9.118  53.122  32.348  1.00  1.660          C  
ATOM   5864  O   PHE A 355      10.190  52.857  32.892  1.00  1.700          O  
ATOM   5865  CB  PHE A 355       7.076  51.812  32.711  1.00  2.490          C  
ATOM   5866  CG  PHE A 355       7.947  50.595  32.669  1.00  2.490          C  
ATOM   5867  CD1 PHE A 355       8.348  49.941  33.819  1.00  2.490          C  
ATOM   5868  CD2 PHE A 355       8.372  50.097  31.436  1.00  2.490          C  
ATOM   5869  CE1 PHE A 355       9.158  48.825  33.738  1.00  2.490          C  
ATOM   5870  CE2 PHE A 355       9.172  48.991  31.361  1.00  2.490          C  
ATOM   5871  CZ  PHE A 355       9.568  48.354  32.505  1.00  2.490          C  
ATOM   5872  H   PHE A 355       6.085  54.191  32.602  1.00  2.020          H  
ATOM   5873  HA  PHE A 355       8.074  52.991  34.189  1.00  2.180          H  
ATOM   5874 1HB  PHE A 355       6.249  51.633  33.395  1.00  2.990          H  
ATOM   5875 2HB  PHE A 355       6.657  51.954  31.729  1.00  2.990          H  
ATOM   5876  HD1 PHE A 355       8.026  50.317  34.790  1.00  2.990          H  
ATOM   5877  HD2 PHE A 355       8.058  50.604  30.522  1.00  2.990          H  
ATOM   5878  HE1 PHE A 355       9.474  48.319  34.649  1.00  2.990          H  
ATOM   5879  HE2 PHE A 355       9.494  48.621  30.395  1.00  2.990          H  
ATOM   5880  HZ  PHE A 355      10.203  47.476  32.443  1.00  2.990          H  
ATOM   5881  N   TRP A 356       9.023  53.454  31.068  1.00  1.500          N  
ATOM   5882  CA  TRP A 356      10.195  53.489  30.233  1.00  1.440          C  
ATOM   5883  C   TRP A 356      11.145  54.594  30.667  1.00  1.360          C  
ATOM   5884  O   TRP A 356      12.349  54.389  30.665  1.00  1.390          O  
ATOM   5885  CB  TRP A 356       9.819  53.646  28.768  1.00  2.040          C  
ATOM   5886  CG  TRP A 356       9.123  52.451  28.232  1.00  2.040          C  
ATOM   5887  CD1 TRP A 356       7.844  52.401  27.820  1.00  2.040          C  
ATOM   5888  CD2 TRP A 356       9.642  51.115  28.064  1.00  2.040          C  
ATOM   5889  NE1 TRP A 356       7.529  51.144  27.419  1.00  2.040          N  
ATOM   5890  CE2 TRP A 356       8.607  50.347  27.564  1.00  2.040          C  
ATOM   5891  CE3 TRP A 356      10.883  50.516  28.296  1.00  2.040          C  
ATOM   5892  CZ2 TRP A 356       8.757  49.020  27.284  1.00  2.040          C  
ATOM   5893  CZ3 TRP A 356      11.033  49.172  28.003  1.00  2.040          C  
ATOM   5894  CH2 TRP A 356       9.989  48.444  27.506  1.00  2.040          C  
ATOM   5895  H   TRP A 356       8.105  53.653  30.675  1.00  1.800          H  
ATOM   5896  HA  TRP A 356      10.706  52.541  30.343  1.00  1.730          H  
ATOM   5897 1HB  TRP A 356       9.162  54.511  28.653  1.00  2.450          H  
ATOM   5898 2HB  TRP A 356      10.714  53.813  28.182  1.00  2.450          H  
ATOM   5899  HD1 TRP A 356       7.169  53.240  27.812  1.00  2.450          H  
ATOM   5900  HE1 TRP A 356       6.634  50.850  27.057  1.00  2.450          H  
ATOM   5901  HE3 TRP A 356      11.721  51.087  28.686  1.00  2.450          H  
ATOM   5902  HZ2 TRP A 356       7.945  48.446  26.885  1.00  2.450          H  
ATOM   5903  HZ3 TRP A 356      12.005  48.718  28.176  1.00  2.450          H  
ATOM   5904  HH2 TRP A 356      10.131  47.399  27.273  1.00  2.450          H  
ATOM   5905  N   TYR A 357      10.662  55.764  31.095  1.00  1.320          N  
ATOM   5906  CA  TYR A 357      11.643  56.763  31.515  1.00  1.330          C  
ATOM   5907  C   TYR A 357      12.536  56.228  32.623  1.00  1.470          C  
ATOM   5908  O   TYR A 357      13.767  56.335  32.547  1.00  1.520          O  
ATOM   5909  CB  TYR A 357      10.991  58.026  32.095  1.00  1.860          C  
ATOM   5910  CG  TYR A 357      10.404  59.002  31.143  1.00  1.860          C  
ATOM   5911  CD1 TYR A 357       9.154  59.470  31.374  1.00  1.860          C  
ATOM   5912  CD2 TYR A 357      11.111  59.454  30.071  1.00  1.860          C  
ATOM   5913  CE1 TYR A 357       8.591  60.377  30.565  1.00  1.860          C  
ATOM   5914  CE2 TYR A 357      10.547  60.360  29.240  1.00  1.860          C  
ATOM   5915  CZ  TYR A 357       9.270  60.831  29.485  1.00  1.860          C  
ATOM   5916  OH  TYR A 357       8.654  61.756  28.671  1.00  1.860          O  
ATOM   5917  H   TYR A 357       9.659  55.972  31.053  1.00  1.580          H  
ATOM   5918  HA  TYR A 357      12.274  57.008  30.664  1.00  1.600          H  
ATOM   5919 1HB  TYR A 357      10.198  57.716  32.780  1.00  2.230          H  
ATOM   5920 2HB  TYR A 357      11.728  58.555  32.693  1.00  2.230          H  
ATOM   5921  HD1 TYR A 357       8.613  59.115  32.211  1.00  2.230          H  
ATOM   5922  HD2 TYR A 357      12.115  59.095  29.875  1.00  2.230          H  
ATOM   5923  HE1 TYR A 357       7.586  60.740  30.772  1.00  2.230          H  
ATOM   5924  HE2 TYR A 357      11.110  60.698  28.405  1.00  2.230          H  
ATOM   5925  HH  TYR A 357       7.675  61.703  28.847  1.00  2.230          H  
ATOM   5926  N   ILE A 358      11.917  55.605  33.629  1.00  1.570          N  
ATOM   5927  CA  ILE A 358      12.688  55.090  34.747  1.00  1.740          C  
ATOM   5928  C   ILE A 358      13.464  53.831  34.387  1.00  1.740          C  
ATOM   5929  O   ILE A 358      14.608  53.666  34.829  1.00  1.820          O  
ATOM   5930  CB  ILE A 358      11.802  54.910  36.020  1.00  2.370          C  
ATOM   5931  CG1 ILE A 358      12.663  54.608  37.282  1.00  2.370          C  
ATOM   5932  CG2 ILE A 358      10.728  53.846  35.854  1.00  2.370          C  
ATOM   5933  CD1 ILE A 358      13.603  55.704  37.728  1.00  2.370          C  
ATOM   5934  H   ILE A 358      10.890  55.541  33.614  1.00  1.880          H  
ATOM   5935  HA  ILE A 358      13.421  55.851  34.986  1.00  2.090          H  
ATOM   5936  HB  ILE A 358      11.305  55.848  36.200  1.00  2.840          H  
ATOM   5937 1HG1 ILE A 358      11.983  54.409  38.110  1.00  2.840          H  
ATOM   5938 2HG1 ILE A 358      13.253  53.713  37.098  1.00  2.840          H  
ATOM   5939 1HG2 ILE A 358      10.117  53.808  36.753  1.00  2.840          H  
ATOM   5940 2HG2 ILE A 358      10.106  54.106  35.022  1.00  2.840          H  
ATOM   5941 3HG2 ILE A 358      11.168  52.868  35.685  1.00  2.840          H  
ATOM   5942 1HD1 ILE A 358      14.116  55.355  38.621  1.00  2.840          H  
ATOM   5943 2HD1 ILE A 358      14.342  55.920  36.962  1.00  2.840          H  
ATOM   5944 3HD1 ILE A 358      13.050  56.605  37.964  1.00  2.840          H  
ATOM   5945  N   LYS A 359      12.875  52.953  33.576  1.00  1.690          N  
ATOM   5946  CA  LYS A 359      13.536  51.726  33.225  1.00  1.750          C  
ATOM   5947  C   LYS A 359      14.707  52.003  32.298  1.00  1.690          C  
ATOM   5948  O   LYS A 359      15.820  51.581  32.592  1.00  1.770          O  
ATOM   5949  CB  LYS A 359      12.547  50.762  32.558  1.00  2.430          C  
ATOM   5950  CG  LYS A 359      13.101  49.377  32.197  1.00  2.430          C  
ATOM   5951  CD  LYS A 359      13.415  48.559  33.459  1.00  2.430          C  
ATOM   5952  CE  LYS A 359      13.795  47.122  33.132  1.00  2.430          C  
ATOM   5953  NZ  LYS A 359      14.107  46.334  34.371  1.00  2.430          N  
ATOM   5954  H   LYS A 359      11.932  53.118  33.230  1.00  2.030          H  
ATOM   5955  HA  LYS A 359      13.921  51.278  34.138  1.00  2.100          H  
ATOM   5956 1HB  LYS A 359      11.685  50.624  33.211  1.00  2.910          H  
ATOM   5957 2HB  LYS A 359      12.177  51.210  31.641  1.00  2.910          H  
ATOM   5958 1HG  LYS A 359      12.375  48.845  31.584  1.00  2.910          H  
ATOM   5959 2HG  LYS A 359      14.014  49.494  31.615  1.00  2.910          H  
ATOM   5960 1HD  LYS A 359      14.254  49.011  33.988  1.00  2.910          H  
ATOM   5961 2HD  LYS A 359      12.546  48.560  34.118  1.00  2.910          H  
ATOM   5962 1HE  LYS A 359      12.966  46.645  32.608  1.00  2.910          H  
ATOM   5963 2HE  LYS A 359      14.671  47.122  32.483  1.00  2.910          H  
ATOM   5964 1HZ  LYS A 359      14.355  45.385  34.118  1.00  2.910          H  
ATOM   5965 2HZ  LYS A 359      14.881  46.762  34.859  1.00  2.910          H  
ATOM   5966 3HZ  LYS A 359      13.298  46.317  34.977  1.00  2.910          H  
ATOM   5967  N   GLU A 360      14.517  52.783  31.231  1.00  1.590          N  
ATOM   5968  CA  GLU A 360      15.612  52.991  30.295  1.00  1.590          C  
ATOM   5969  C   GLU A 360      16.767  53.691  30.985  1.00  1.630          C  
ATOM   5970  O   GLU A 360      17.929  53.368  30.724  1.00  1.710          O  
ATOM   5971  CB  GLU A 360      15.166  53.806  29.070  1.00  2.230          C  
ATOM   5972  CG  GLU A 360      14.189  53.077  28.123  1.00  2.230          C  
ATOM   5973  CD  GLU A 360      14.766  51.815  27.534  1.00  2.230          C  
ATOM   5974  OE1 GLU A 360      15.888  51.835  27.106  1.00  2.230          O  
ATOM   5975  OE2 GLU A 360      14.072  50.818  27.524  1.00  2.230          O  
ATOM   5976  H   GLU A 360      13.608  53.186  31.031  1.00  1.910          H  
ATOM   5977  HA  GLU A 360      15.955  52.020  29.946  1.00  1.910          H  
ATOM   5978 1HB  GLU A 360      14.674  54.720  29.409  1.00  2.670          H  
ATOM   5979 2HB  GLU A 360      16.039  54.103  28.492  1.00  2.670          H  
ATOM   5980 1HG  GLU A 360      13.290  52.828  28.681  1.00  2.670          H  
ATOM   5981 2HG  GLU A 360      13.902  53.756  27.315  1.00  2.670          H  
ATOM   5982  N   LEU A 361      16.470  54.621  31.893  1.00  1.620          N  
ATOM   5983  CA  LEU A 361      17.519  55.294  32.619  1.00  1.710          C  
ATOM   5984  C   LEU A 361      18.300  54.277  33.467  1.00  1.870          C  
ATOM   5985  O   LEU A 361      19.537  54.226  33.396  1.00  2.000          O  
ATOM   5986  CB  LEU A 361      16.889  56.417  33.442  1.00  2.360          C  
ATOM   5987  CG  LEU A 361      17.818  57.372  34.159  1.00  2.360          C  
ATOM   5988  CD1 LEU A 361      17.144  58.723  34.205  1.00  2.360          C  
ATOM   5989  CD2 LEU A 361      18.078  56.893  35.591  1.00  2.360          C  
ATOM   5990  H   LEU A 361      15.503  54.922  32.059  1.00  1.940          H  
ATOM   5991  HA  LEU A 361      18.194  55.748  31.898  1.00  2.050          H  
ATOM   5992 1HB  LEU A 361      16.262  57.004  32.772  1.00  2.830          H  
ATOM   5993 2HB  LEU A 361      16.233  55.960  34.190  1.00  2.830          H  
ATOM   5994  HG  LEU A 361      18.757  57.457  33.612  1.00  2.830          H  
ATOM   5995 1HD1 LEU A 361      17.796  59.404  34.686  1.00  2.830          H  
ATOM   5996 2HD1 LEU A 361      16.944  59.075  33.198  1.00  2.830          H  
ATOM   5997 3HD1 LEU A 361      16.203  58.652  34.751  1.00  2.830          H  
ATOM   5998 1HD2 LEU A 361      18.729  57.606  36.104  1.00  2.830          H  
ATOM   5999 2HD2 LEU A 361      17.132  56.820  36.112  1.00  2.830          H  
ATOM   6000 3HD2 LEU A 361      18.548  55.927  35.593  1.00  2.830          H  
ATOM   6001  N   ASN A 362      17.592  53.438  34.244  1.00  1.900          N  
ATOM   6002  CA  ASN A 362      18.273  52.461  35.087  1.00  2.060          C  
ATOM   6003  C   ASN A 362      19.073  51.437  34.266  1.00  2.120          C  
ATOM   6004  O   ASN A 362      20.147  50.988  34.687  1.00  2.270          O  
ATOM   6005  CB  ASN A 362      17.282  51.773  35.999  1.00  2.820          C  
ATOM   6006  CG  ASN A 362      16.802  52.673  37.138  1.00  2.820          C  
ATOM   6007  OD1 ASN A 362      17.403  53.707  37.459  1.00  2.820          O  
ATOM   6008  ND2 ASN A 362      15.734  52.266  37.775  1.00  2.820          N  
ATOM   6009  H   ASN A 362      16.566  53.503  34.280  1.00  2.280          H  
ATOM   6010  HA  ASN A 362      18.977  52.998  35.714  1.00  2.470          H  
ATOM   6011 1HB  ASN A 362      16.413  51.460  35.411  1.00  3.380          H  
ATOM   6012 2HB  ASN A 362      17.736  50.879  36.420  1.00  3.380          H  
ATOM   6013 1HD2 ASN A 362      15.385  52.784  38.559  1.00  3.380          H  
ATOM   6014 2HD2 ASN A 362      15.275  51.425  37.495  1.00  3.380          H  
ATOM   6015  N   VAL A 363      18.558  51.094  33.092  1.00  2.030          N  
ATOM   6016  CA  VAL A 363      19.196  50.192  32.148  1.00  2.130          C  
ATOM   6017  C   VAL A 363      20.468  50.761  31.564  1.00  2.220          C  
ATOM   6018  O   VAL A 363      21.431  50.027  31.384  1.00  2.450          O  
ATOM   6019  CB  VAL A 363      18.222  49.802  31.042  1.00  2.940          C  
ATOM   6020  CG1 VAL A 363      18.942  49.049  29.900  1.00  2.940          C  
ATOM   6021  CG2 VAL A 363      17.155  48.904  31.684  1.00  2.940          C  
ATOM   6022  H   VAL A 363      17.638  51.477  32.854  1.00  2.440          H  
ATOM   6023  HA  VAL A 363      19.454  49.279  32.683  1.00  2.560          H  
ATOM   6024  HB  VAL A 363      17.770  50.695  30.630  1.00  3.530          H  
ATOM   6025 1HG1 VAL A 363      18.227  48.802  29.134  1.00  3.530          H  
ATOM   6026 2HG1 VAL A 363      19.700  49.686  29.453  1.00  3.530          H  
ATOM   6027 3HG1 VAL A 363      19.415  48.143  30.284  1.00  3.530          H  
ATOM   6028 1HG2 VAL A 363      16.436  48.624  30.958  1.00  3.530          H  
ATOM   6029 2HG2 VAL A 363      17.635  48.024  32.094  1.00  3.530          H  
ATOM   6030 3HG2 VAL A 363      16.660  49.420  32.482  1.00  3.530          H  
ATOM   6031  N   CYS A 364      20.457  52.031  31.168  1.00  2.100          N  
ATOM   6032  CA  CYS A 364      21.656  52.607  30.592  1.00  2.210          C  
ATOM   6033  C   CYS A 364      22.757  52.983  31.582  1.00  2.300          C  
ATOM   6034  O   CYS A 364      23.916  53.032  31.200  1.00  2.410          O  
ATOM   6035  CB  CYS A 364      21.339  53.867  29.819  1.00  3.050          C  
ATOM   6036  SG  CYS A 364      20.912  55.247  30.844  1.00  3.050          S  
ATOM   6037  H   CYS A 364      19.589  52.571  31.226  1.00  2.520          H  
ATOM   6038  HA  CYS A 364      22.053  51.878  29.909  1.00  2.650          H  
ATOM   6039 1HB  CYS A 364      22.205  54.141  29.241  1.00  3.660          H  
ATOM   6040 2HB  CYS A 364      20.512  53.678  29.140  1.00  3.660          H  
ATOM   6041  HG  CYS A 364      20.113  54.575  31.708  1.00  3.660          H  
ATOM   6042  N   MET A 365      22.437  53.198  32.858  1.00  2.300          N  
ATOM   6043  CA  MET A 365      23.460  53.630  33.820  1.00  2.410          C  
ATOM   6044  C   MET A 365      24.329  52.615  34.657  1.00  2.510          C  
ATOM   6045  O   MET A 365      25.106  53.108  35.474  1.00  2.570          O  
ATOM   6046  CB  MET A 365      22.804  54.585  34.817  1.00  3.330          C  
ATOM   6047  CG  MET A 365      21.908  53.905  35.841  1.00  3.330          C  
ATOM   6048  SD  MET A 365      20.980  55.059  36.905  1.00  3.330          S  
ATOM   6049  CE  MET A 365      22.216  55.764  37.984  1.00  3.330          C  
ATOM   6050  H   MET A 365      21.451  53.189  33.133  1.00  2.760          H  
ATOM   6051  HA  MET A 365      24.172  54.223  33.245  1.00  2.890          H  
ATOM   6052 1HB  MET A 365      23.574  55.150  35.337  1.00  4.000          H  
ATOM   6053 2HB  MET A 365      22.185  55.301  34.269  1.00  4.000          H  
ATOM   6054 1HG  MET A 365      21.208  53.287  35.312  1.00  4.000          H  
ATOM   6055 2HG  MET A 365      22.505  53.262  36.482  1.00  4.000          H  
ATOM   6056 1HE  MET A 365      21.737  56.471  38.663  1.00  4.000          H  
ATOM   6057 2HE  MET A 365      22.696  54.973  38.560  1.00  4.000          H  
ATOM   6058 3HE  MET A 365      22.964  56.290  37.394  1.00  4.000          H  
ATOM   6059  N   ALA A 366      24.259  51.252  34.558  1.00  2.580          N  
ATOM   6060  CA  ALA A 366      23.458  50.394  33.686  1.00  2.790          C  
ATOM   6061  C   ALA A 366      23.136  49.055  34.315  1.00  2.660          C  
ATOM   6062  O   ALA A 366      24.026  48.224  34.508  1.00  2.850          O  
ATOM   6063  CB  ALA A 366      24.263  50.063  32.420  1.00  3.820          C  
ATOM   6064  H   ALA A 366      24.863  50.753  35.192  1.00  3.100          H  
ATOM   6065  HA  ALA A 366      22.519  50.870  33.481  1.00  3.350          H  
ATOM   6066 1HB  ALA A 366      23.685  49.415  31.775  1.00  4.590          H  
ATOM   6067 2HB  ALA A 366      24.535  50.929  31.883  1.00  4.590          H  
ATOM   6068 3HB  ALA A 366      25.174  49.547  32.707  1.00  4.590          H  
ATOM   6069  N   GLY A 367      21.849  48.755  34.471  1.00  2.440          N  
ATOM   6070  CA  GLY A 367      21.392  47.458  34.987  1.00  2.440          C  
ATOM   6071  C   GLY A 367      21.337  46.399  33.869  1.00  2.460          C  
ATOM   6072  O   GLY A 367      20.327  45.694  33.706  1.00  2.730          O  
ATOM   6073  H   GLY A 367      21.162  49.495  34.309  1.00  2.930          H  
ATOM   6074 1HA  GLY A 367      22.059  47.126  35.782  1.00  2.930          H  
ATOM   6075 2HA  GLY A 367      20.404  47.576  35.431  1.00  2.930          H  
ATOM   6076  N   SER A 368      22.454  46.272  33.144  1.00  2.390          N  
ATOM   6077  CA  SER A 368      22.616  45.420  31.960  1.00  2.580          C  
ATOM   6078  C   SER A 368      22.514  43.940  32.301  1.00  2.660          C  
ATOM   6079  O   SER A 368      22.326  43.095  31.427  1.00  2.860          O  
ATOM   6080  CB  SER A 368      23.944  45.708  31.292  1.00  3.540          C  
ATOM   6081  OG  SER A 368      25.013  45.271  32.083  1.00  3.540          O  
ATOM   6082  H   SER A 368      23.238  46.861  33.439  1.00  2.870          H  
ATOM   6083  HA  SER A 368      21.823  45.667  31.254  1.00  3.100          H  
ATOM   6084 1HB  SER A 368      23.976  45.218  30.318  1.00  4.240          H  
ATOM   6085 2HB  SER A 368      24.029  46.782  31.121  1.00  4.240          H  
ATOM   6086  HG  SER A 368      25.811  45.596  31.657  1.00  4.240          H  
ATOM   6087  N   ASN A 369      22.650  43.634  33.589  1.00  2.700          N  
ATOM   6088  CA  ASN A 369      22.547  42.284  34.110  1.00  2.850          C  
ATOM   6089  C   ASN A 369      21.108  41.774  34.049  1.00  2.680          C  
ATOM   6090  O   ASN A 369      20.875  40.566  33.981  1.00  2.760          O  
ATOM   6091  CB  ASN A 369      23.065  42.232  35.530  1.00  3.930          C  
ATOM   6092  CG  ASN A 369      24.561  42.354  35.615  1.00  3.930          C  
ATOM   6093  OD1 ASN A 369      25.293  42.107  34.651  1.00  3.930          O  
ATOM   6094  ND2 ASN A 369      25.039  42.738  36.769  1.00  3.930          N  
ATOM   6095  H   ASN A 369      22.837  44.397  34.221  1.00  3.240          H  
ATOM   6096  HA  ASN A 369      23.152  41.625  33.486  1.00  3.420          H  
ATOM   6097 1HB  ASN A 369      22.615  43.045  36.101  1.00  4.720          H  
ATOM   6098 2HB  ASN A 369      22.756  41.297  35.994  1.00  4.720          H  
ATOM   6099 1HD2 ASN A 369      26.027  42.839  36.890  1.00  4.720          H  
ATOM   6100 2HD2 ASN A 369      24.421  42.928  37.531  1.00  4.720          H  
ATOM   6101  N   GLN A 370      20.133  42.692  34.109  1.00  2.850          N  
ATOM   6102  CA  GLN A 370      18.729  42.314  34.063  1.00  2.910          C  
ATOM   6103  C   GLN A 370      18.154  42.611  32.685  1.00  2.660          C  
ATOM   6104  O   GLN A 370      17.210  41.953  32.233  1.00  3.150          O  
ATOM   6105  CB  GLN A 370      17.940  43.053  35.145  1.00  4.050          C  
ATOM   6106  CG  GLN A 370      18.187  42.552  36.573  1.00  4.050          C  
ATOM   6107  CD  GLN A 370      19.538  42.968  37.140  1.00  4.050          C  
ATOM   6108  OE1 GLN A 370      19.936  44.138  37.069  1.00  4.050          O  
ATOM   6109  NE2 GLN A 370      20.240  42.007  37.732  1.00  4.050          N  
ATOM   6110  H   GLN A 370      20.352  43.689  34.174  1.00  3.420          H  
ATOM   6111  HA  GLN A 370      18.646  41.243  34.238  1.00  3.490          H  
ATOM   6112 1HB  GLN A 370      18.193  44.114  35.110  1.00  4.860          H  
ATOM   6113 2HB  GLN A 370      16.876  42.963  34.938  1.00  4.860          H  
ATOM   6114 1HG  GLN A 370      17.410  42.948  37.224  1.00  4.860          H  
ATOM   6115 2HG  GLN A 370      18.148  41.463  36.566  1.00  4.860          H  
ATOM   6116 1HE2 GLN A 370      21.126  42.214  38.145  1.00  4.860          H  
ATOM   6117 2HE2 GLN A 370      19.876  41.074  37.776  1.00  4.860          H  
ATOM   6118  N   ARG A 371      18.730  43.613  32.027  1.00  2.230          N  
ATOM   6119  CA  ARG A 371      18.298  44.048  30.718  1.00  2.400          C  
ATOM   6120  C   ARG A 371      19.493  44.114  29.746  1.00  2.260          C  
ATOM   6121  O   ARG A 371      20.048  45.206  29.536  1.00  2.320          O  
ATOM   6122  CB  ARG A 371      17.691  45.418  30.802  1.00  3.290          C  
ATOM   6123  CG  ARG A 371      17.140  45.964  29.504  1.00  3.290          C  
ATOM   6124  CD  ARG A 371      15.790  45.567  29.200  1.00  3.290          C  
ATOM   6125  NE  ARG A 371      15.361  46.172  27.942  1.00  3.290          N  
ATOM   6126  CZ  ARG A 371      14.946  47.447  27.775  1.00  3.290          C  
ATOM   6127  NH1 ARG A 371      14.928  48.301  28.737  1.00  3.290          N  
ATOM   6128  NH2 ARG A 371      14.551  47.845  26.604  1.00  3.290          N  
ATOM   6129  H   ARG A 371      19.478  44.130  32.490  1.00  2.680          H  
ATOM   6130  HA  ARG A 371      17.529  43.371  30.378  1.00  2.880          H  
ATOM   6131 1HB  ARG A 371      16.887  45.416  31.536  1.00  3.950          H  
ATOM   6132 2HB  ARG A 371      18.455  46.102  31.158  1.00  3.950          H  
ATOM   6133 1HG  ARG A 371      17.157  46.995  29.528  1.00  3.950          H  
ATOM   6134 2HG  ARG A 371      17.742  45.623  28.688  1.00  3.950          H  
ATOM   6135 1HD  ARG A 371      15.743  44.483  29.085  1.00  3.950          H  
ATOM   6136 2HD  ARG A 371      15.112  45.880  29.991  1.00  3.950          H  
ATOM   6137  HE  ARG A 371      15.313  45.589  27.102  1.00  3.950          H  
ATOM   6138 1HH1 ARG A 371      15.229  48.040  29.649  1.00  3.950          H  
ATOM   6139 2HH1 ARG A 371      14.625  49.262  28.521  1.00  3.950          H  
ATOM   6140 1HH2 ARG A 371      14.540  47.161  25.835  1.00  3.950          H  
ATOM   6141 2HH2 ARG A 371      14.255  48.828  26.500  1.00  3.950          H  
ATOM   6142  N   PRO A 372      19.833  43.004  29.049  1.00  2.400          N  
ATOM   6143  CA  PRO A 372      21.011  42.822  28.201  1.00  2.510          C  
ATOM   6144  C   PRO A 372      21.005  43.769  27.006  1.00  2.410          C  
ATOM   6145  O   PRO A 372      22.019  43.950  26.344  1.00  2.790          O  
ATOM   6146  CB  PRO A 372      20.914  41.357  27.765  1.00  3.760          C  
ATOM   6147  CG  PRO A 372      19.462  41.026  27.846  1.00  3.760          C  
ATOM   6148  CD  PRO A 372      18.927  41.827  29.031  1.00  3.760          C  
ATOM   6149  HA  PRO A 372      21.913  42.984  28.814  1.00  3.010          H  
ATOM   6150 1HB  PRO A 372      21.318  41.248  26.746  1.00  4.520          H  
ATOM   6151 2HB  PRO A 372      21.536  40.732  28.425  1.00  4.520          H  
ATOM   6152 1HG  PRO A 372      18.999  41.311  26.893  1.00  4.520          H  
ATOM   6153 2HG  PRO A 372      19.316  39.940  27.959  1.00  4.520          H  
ATOM   6154 1HD  PRO A 372      17.898  42.096  28.767  1.00  4.520          H  
ATOM   6155 2HD  PRO A 372      18.991  41.260  29.978  1.00  4.520          H  
ATOM   6156  N   ALA A 373      19.835  44.352  26.727  1.00  2.170          N  
ATOM   6157  CA  ALA A 373      19.617  45.299  25.646  1.00  2.220          C  
ATOM   6158  C   ALA A 373      20.634  46.429  25.649  1.00  2.150          C  
ATOM   6159  O   ALA A 373      21.003  46.931  24.590  1.00  2.390          O  
ATOM   6160  CB  ALA A 373      18.243  45.932  25.754  1.00  3.090          C  
ATOM   6161  H   ALA A 373      19.042  44.133  27.299  1.00  2.600          H  
ATOM   6162  HA  ALA A 373      19.692  44.752  24.706  1.00  2.660          H  
ATOM   6163 1HB  ALA A 373      18.096  46.610  24.917  1.00  3.710          H  
ATOM   6164 2HB  ALA A 373      17.483  45.188  25.734  1.00  3.710          H  
ATOM   6165 3HB  ALA A 373      18.174  46.489  26.672  1.00  3.710          H  
ATOM   6166  N   HIS A 374      21.078  46.878  26.833  1.00  2.220          N  
ATOM   6167  CA  HIS A 374      21.989  48.020  26.844  1.00  2.270          C  
ATOM   6168  C   HIS A 374      23.182  47.859  25.913  1.00  2.320          C  
ATOM   6169  O   HIS A 374      24.007  46.952  26.063  1.00  2.520          O  
ATOM   6170  CB  HIS A 374      22.496  48.286  28.255  1.00  3.160          C  
ATOM   6171  CG  HIS A 374      23.440  49.431  28.327  1.00  3.160          C  
ATOM   6172  ND1 HIS A 374      23.116  50.696  27.898  1.00  3.160          N  
ATOM   6173  CD2 HIS A 374      24.698  49.507  28.819  1.00  3.160          C  
ATOM   6174  CE1 HIS A 374      24.144  51.503  28.117  1.00  3.160          C  
ATOM   6175  NE2 HIS A 374      25.113  50.804  28.680  1.00  3.160          N  
ATOM   6176  H   HIS A 374      20.790  46.440  27.716  1.00  2.660          H  
ATOM   6177  HA  HIS A 374      21.444  48.905  26.518  1.00  2.720          H  
ATOM   6178 1HB  HIS A 374      21.665  48.484  28.920  1.00  3.790          H  
ATOM   6179 2HB  HIS A 374      23.004  47.399  28.628  1.00  3.790          H  
ATOM   6180  HD2 HIS A 374      25.268  48.692  29.258  1.00  3.790          H  
ATOM   6181  HE1 HIS A 374      24.170  52.567  27.894  1.00  3.790          H  
ATOM   6182  HE2 HIS A 374      26.033  51.176  28.988  1.00  3.790          H  
ATOM   6183  N   ASP A 375      23.279  48.793  24.971  1.00  2.580          N  
ATOM   6184  CA  ASP A 375      24.306  48.827  23.956  1.00  3.000          C  
ATOM   6185  C   ASP A 375      25.022  50.164  23.782  1.00  2.860          C  
ATOM   6186  O   ASP A 375      26.199  50.207  23.411  1.00  3.090          O  
ATOM   6187  CB  ASP A 375      23.604  48.445  22.664  1.00  4.030          C  
ATOM   6188  CG  ASP A 375      22.375  49.396  22.411  1.00  4.030          C  
ATOM   6189  OD1 ASP A 375      22.158  50.318  23.236  1.00  4.030          O  
ATOM   6190  OD2 ASP A 375      21.662  49.197  21.441  1.00  4.030          O  
ATOM   6191  H   ASP A 375      22.545  49.495  24.908  1.00  3.100          H  
ATOM   6192  HA  ASP A 375      25.049  48.070  24.206  1.00  3.600          H  
ATOM   6193 1HB  ASP A 375      24.297  48.518  21.829  1.00  4.840          H  
ATOM   6194 2HB  ASP A 375      23.264  47.423  22.730  1.00  4.840          H  
ATOM   6195  N   THR A 376      24.320  51.245  24.059  1.00  2.610          N  
ATOM   6196  CA  THR A 376      24.817  52.572  23.762  1.00  2.540          C  
ATOM   6197  C   THR A 376      25.575  53.213  24.921  1.00  2.560          C  
ATOM   6198  O   THR A 376      24.992  53.724  25.885  1.00  2.550          O  
ATOM   6199  CB  THR A 376      23.611  53.448  23.343  1.00  3.580          C  
ATOM   6200  OG1 THR A 376      22.985  52.853  22.204  1.00  3.580          O  
ATOM   6201  CG2 THR A 376      24.054  54.851  22.969  1.00  3.580          C  
ATOM   6202  H   THR A 376      23.361  51.101  24.347  1.00  3.130          H  
ATOM   6203  HA  THR A 376      25.496  52.496  22.913  1.00  3.050          H  
ATOM   6204  HB  THR A 376      22.892  53.498  24.163  1.00  4.300          H  
ATOM   6205  HG1 THR A 376      22.570  51.988  22.481  1.00  4.300          H  
ATOM   6206 1HG2 THR A 376      23.183  55.435  22.663  1.00  4.300          H  
ATOM   6207 2HG2 THR A 376      24.512  55.322  23.809  1.00  4.300          H  
ATOM   6208 3HG2 THR A 376      24.764  54.805  22.144  1.00  4.300          H  
ATOM   6209  N   GLN A 377      26.892  53.306  24.743  1.00  2.640          N  
ATOM   6210  CA  GLN A 377      27.822  53.847  25.738  1.00  2.760          C  
ATOM   6211  C   GLN A 377      27.593  55.331  25.997  1.00  2.840          C  
ATOM   6212  O   GLN A 377      28.049  55.889  26.998  1.00  2.910          O  
ATOM   6213  CB  GLN A 377      29.263  53.589  25.298  1.00  3.820          C  
ATOM   6214  CG  GLN A 377      29.670  54.309  24.014  1.00  3.820          C  
ATOM   6215  CD  GLN A 377      31.112  54.041  23.631  1.00  3.820          C  
ATOM   6216  OE1 GLN A 377      32.039  54.552  24.283  1.00  3.820          O  
ATOM   6217  NE2 GLN A 377      31.325  53.238  22.584  1.00  3.820          N  
ATOM   6218  H   GLN A 377      27.274  52.898  23.897  1.00  3.170          H  
ATOM   6219  HA  GLN A 377      27.658  53.315  26.677  1.00  3.310          H  
ATOM   6220 1HB  GLN A 377      29.943  53.902  26.090  1.00  4.580          H  
ATOM   6221 2HB  GLN A 377      29.408  52.520  25.145  1.00  4.580          H  
ATOM   6222 1HG  GLN A 377      29.037  53.966  23.198  1.00  4.580          H  
ATOM   6223 2HG  GLN A 377      29.538  55.370  24.141  1.00  4.580          H  
ATOM   6224 1HE2 GLN A 377      32.263  53.026  22.294  1.00  4.580          H  
ATOM   6225 2HE2 GLN A 377      30.551  52.843  22.084  1.00  4.580          H  
ATOM   6226  N   ASP A 378      26.886  55.967  25.079  1.00  2.880          N  
ATOM   6227  CA  ASP A 378      26.629  57.383  25.144  1.00  3.030          C  
ATOM   6228  C   ASP A 378      25.485  57.686  26.089  1.00  2.890          C  
ATOM   6229  O   ASP A 378      25.457  58.776  26.658  1.00  3.060          O  
ATOM   6230  CB  ASP A 378      26.332  57.923  23.754  1.00  4.180          C  
ATOM   6231  CG  ASP A 378      27.537  57.847  22.828  1.00  4.180          C  
ATOM   6232  OD1 ASP A 378      28.464  58.638  22.973  1.00  4.180          O  
ATOM   6233  OD2 ASP A 378      27.551  56.957  22.010  1.00  4.180          O  
ATOM   6234  H   ASP A 378      26.543  55.433  24.291  1.00  3.460          H  
ATOM   6235  HA  ASP A 378      27.524  57.878  25.520  1.00  3.640          H  
ATOM   6236 1HB  ASP A 378      25.499  57.391  23.311  1.00  5.020          H  
ATOM   6237 2HB  ASP A 378      26.045  58.963  23.835  1.00  5.020          H  
ATOM   6238  N   THR A 379      24.527  56.759  26.265  1.00  2.660          N  
ATOM   6239  CA  THR A 379      23.435  57.028  27.190  1.00  2.540          C  
ATOM   6240  C   THR A 379      23.959  56.699  28.567  1.00  2.510          C  
ATOM   6241  O   THR A 379      23.611  57.329  29.568  1.00  2.540          O  
ATOM   6242  CB  THR A 379      22.197  56.180  26.888  1.00  3.600          C  
ATOM   6243  OG1 THR A 379      22.562  54.810  26.929  1.00  3.600          O  
ATOM   6244  CG2 THR A 379      21.670  56.519  25.576  1.00  3.600          C  
ATOM   6245  H   THR A 379      24.571  55.839  25.822  1.00  3.190          H  
ATOM   6246  HA  THR A 379      23.164  58.079  27.140  1.00  3.050          H  
ATOM   6247  HB  THR A 379      21.437  56.369  27.644  1.00  4.320          H  
ATOM   6248  HG1 THR A 379      21.778  54.253  26.938  1.00  4.320          H  
ATOM   6249 1HG2 THR A 379      20.790  55.916  25.375  1.00  4.320          H  
ATOM   6250 2HG2 THR A 379      21.414  57.565  25.579  1.00  4.320          H  
ATOM   6251 3HG2 THR A 379      22.414  56.341  24.819  1.00  4.320          H  
ATOM   6252  N   GLN A 380      24.895  55.754  28.616  1.00  2.510          N  
ATOM   6253  CA  GLN A 380      25.501  55.416  29.887  1.00  2.540          C  
ATOM   6254  C   GLN A 380      26.195  56.655  30.430  1.00  2.670          C  
ATOM   6255  O   GLN A 380      26.044  56.995  31.606  1.00  2.670          O  
ATOM   6256  CB  GLN A 380      26.470  54.253  29.721  1.00  3.540          C  
ATOM   6257  CG  GLN A 380      27.125  53.764  30.982  1.00  3.540          C  
ATOM   6258  CD  GLN A 380      27.976  52.550  30.716  1.00  3.540          C  
ATOM   6259  OE1 GLN A 380      27.631  51.678  29.892  1.00  3.540          O  
ATOM   6260  NE2 GLN A 380      29.108  52.473  31.407  1.00  3.540          N  
ATOM   6261  H   GLN A 380      25.118  55.236  27.761  1.00  3.010          H  
ATOM   6262  HA  GLN A 380      24.719  55.145  30.587  1.00  3.050          H  
ATOM   6263 1HB  GLN A 380      25.947  53.431  29.277  1.00  4.250          H  
ATOM   6264 2HB  GLN A 380      27.260  54.541  29.037  1.00  4.250          H  
ATOM   6265 1HG  GLN A 380      27.764  54.552  31.379  1.00  4.250          H  
ATOM   6266 2HG  GLN A 380      26.358  53.500  31.711  1.00  4.250          H  
ATOM   6267 1HE2 GLN A 380      29.724  51.692  31.280  1.00  4.250          H  
ATOM   6268 2HE2 GLN A 380      29.350  53.194  32.060  1.00  4.250          H  
ATOM   6269  N   ARG A 381      26.941  57.347  29.559  1.00  2.790          N  
ATOM   6270  CA  ARG A 381      27.564  58.600  29.946  1.00  2.960          C  
ATOM   6271  C   ARG A 381      26.549  59.738  30.154  1.00  2.830          C  
ATOM   6272  O   ARG A 381      26.626  60.457  31.148  1.00  3.000          O  
ATOM   6273  CB  ARG A 381      28.592  59.021  28.909  1.00  4.080          C  
ATOM   6274  CG  ARG A 381      29.887  58.203  28.911  1.00  4.080          C  
ATOM   6275  CD  ARG A 381      30.948  58.840  28.067  1.00  4.080          C  
ATOM   6276  NE  ARG A 381      30.612  58.784  26.637  1.00  4.080          N  
ATOM   6277  CZ  ARG A 381      30.941  57.771  25.796  1.00  4.080          C  
ATOM   6278  NH1 ARG A 381      31.641  56.727  26.221  1.00  4.080          N  
ATOM   6279  NH2 ARG A 381      30.566  57.812  24.532  1.00  4.080          N  
ATOM   6280  H   ARG A 381      27.097  56.974  28.617  1.00  3.350          H  
ATOM   6281  HA  ARG A 381      28.085  58.435  30.887  1.00  3.550          H  
ATOM   6282 1HB  ARG A 381      28.149  58.919  27.917  1.00  4.890          H  
ATOM   6283 2HB  ARG A 381      28.846  60.070  29.049  1.00  4.890          H  
ATOM   6284 1HG  ARG A 381      30.261  58.118  29.930  1.00  4.890          H  
ATOM   6285 2HG  ARG A 381      29.683  57.208  28.518  1.00  4.890          H  
ATOM   6286 1HD  ARG A 381      31.043  59.889  28.349  1.00  4.890          H  
ATOM   6287 2HD  ARG A 381      31.900  58.344  28.227  1.00  4.890          H  
ATOM   6288  HE  ARG A 381      30.081  59.555  26.249  1.00  4.890          H  
ATOM   6289 1HH1 ARG A 381      31.943  56.664  27.178  1.00  4.890          H  
ATOM   6290 2HH1 ARG A 381      31.875  55.968  25.561  1.00  4.890          H  
ATOM   6291 1HH2 ARG A 381      29.990  58.572  24.149  1.00  4.890          H  
ATOM   6292 2HH2 ARG A 381      30.811  57.057  23.913  1.00  4.890          H  
ATOM   6293  N   TRP A 382      25.568  59.894  29.255  1.00  2.600          N  
ATOM   6294  CA  TRP A 382      24.599  60.986  29.358  1.00  2.530          C  
ATOM   6295  C   TRP A 382      23.913  61.025  30.701  1.00  2.490          C  
ATOM   6296  O   TRP A 382      23.912  62.050  31.380  1.00  2.560          O  
ATOM   6297  CB  TRP A 382      23.497  60.875  28.305  1.00  3.570          C  
ATOM   6298  CG  TRP A 382      22.515  62.021  28.345  1.00  3.570          C  
ATOM   6299  CD1 TRP A 382      21.296  62.072  28.968  1.00  3.570          C  
ATOM   6300  CD2 TRP A 382      22.689  63.298  27.719  1.00  3.570          C  
ATOM   6301  NE1 TRP A 382      20.713  63.295  28.767  1.00  3.570          N  
ATOM   6302  CE2 TRP A 382      21.546  64.055  28.004  1.00  3.570          C  
ATOM   6303  CE3 TRP A 382      23.707  63.858  26.946  1.00  3.570          C  
ATOM   6304  CZ2 TRP A 382      21.398  65.341  27.546  1.00  3.570          C  
ATOM   6305  CZ3 TRP A 382      23.553  65.150  26.483  1.00  3.570          C  
ATOM   6306  CH2 TRP A 382      22.428  65.873  26.774  1.00  3.570          C  
ATOM   6307  H   TRP A 382      25.521  59.296  28.430  1.00  3.120          H  
ATOM   6308  HA  TRP A 382      25.127  61.927  29.215  1.00  3.040          H  
ATOM   6309 1HB  TRP A 382      23.943  60.827  27.316  1.00  4.280          H  
ATOM   6310 2HB  TRP A 382      22.941  59.959  28.456  1.00  4.280          H  
ATOM   6311  HD1 TRP A 382      20.860  61.277  29.542  1.00  4.280          H  
ATOM   6312  HE1 TRP A 382      19.777  63.613  29.147  1.00  4.280          H  
ATOM   6313  HE3 TRP A 382      24.602  63.286  26.712  1.00  4.280          H  
ATOM   6314  HZ2 TRP A 382      20.507  65.931  27.772  1.00  4.280          H  
ATOM   6315  HZ3 TRP A 382      24.349  65.581  25.880  1.00  4.280          H  
ATOM   6316  HH2 TRP A 382      22.337  66.889  26.394  1.00  4.280          H  
ATOM   6317  N   TYR A 383      23.366  59.893  31.127  1.00  2.530          N  
ATOM   6318  CA  TYR A 383      22.564  59.868  32.339  1.00  2.680          C  
ATOM   6319  C   TYR A 383      23.388  59.832  33.624  1.00  2.880          C  
ATOM   6320  O   TYR A 383      22.837  59.712  34.720  1.00  3.160          O  
ATOM   6321  CB  TYR A 383      21.575  58.707  32.254  1.00  3.690          C  
ATOM   6322  CG  TYR A 383      20.458  58.967  31.229  1.00  3.690          C  
ATOM   6323  CD1 TYR A 383      20.534  58.491  29.922  1.00  3.690          C  
ATOM   6324  CD2 TYR A 383      19.364  59.691  31.610  1.00  3.690          C  
ATOM   6325  CE1 TYR A 383      19.530  58.744  29.029  1.00  3.690          C  
ATOM   6326  CE2 TYR A 383      18.353  59.949  30.720  1.00  3.690          C  
ATOM   6327  CZ  TYR A 383      18.431  59.477  29.435  1.00  3.690          C  
ATOM   6328  OH  TYR A 383      17.430  59.745  28.546  1.00  3.690          O  
ATOM   6329  H   TYR A 383      23.449  59.041  30.558  1.00  3.040          H  
ATOM   6330  HA  TYR A 383      21.983  60.791  32.364  1.00  3.220          H  
ATOM   6331 1HB  TYR A 383      22.110  57.801  31.963  1.00  4.430          H  
ATOM   6332 2HB  TYR A 383      21.121  58.530  33.227  1.00  4.430          H  
ATOM   6333  HD1 TYR A 383      21.382  57.926  29.601  1.00  4.430          H  
ATOM   6334  HD2 TYR A 383      19.300  60.063  32.621  1.00  4.430          H  
ATOM   6335  HE1 TYR A 383      19.604  58.374  28.009  1.00  4.430          H  
ATOM   6336  HE2 TYR A 383      17.488  60.532  31.038  1.00  4.430          H  
ATOM   6337  HH  TYR A 383      16.796  60.352  28.946  1.00  4.430          H  
ATOM   6338  N   HIS A 384      24.711  59.939  33.498  1.00  2.890          N  
ATOM   6339  CA  HIS A 384      25.608  60.005  34.628  1.00  3.240          C  
ATOM   6340  C   HIS A 384      25.502  61.369  35.334  1.00  3.400          C  
ATOM   6341  O   HIS A 384      25.797  61.463  36.530  1.00  3.670          O  
ATOM   6342  CB  HIS A 384      27.051  59.762  34.173  1.00  4.400          C  
ATOM   6343  CG  HIS A 384      28.024  59.550  35.284  1.00  4.400          C  
ATOM   6344  ND1 HIS A 384      28.004  58.424  36.088  1.00  4.400          N  
ATOM   6345  CD2 HIS A 384      29.049  60.310  35.727  1.00  4.400          C  
ATOM   6346  CE1 HIS A 384      28.977  58.509  36.976  1.00  4.400          C  
ATOM   6347  NE2 HIS A 384      29.625  59.641  36.777  1.00  4.400          N  
ATOM   6348  H   HIS A 384      25.142  60.008  32.570  1.00  3.470          H  
ATOM   6349  HA  HIS A 384      25.345  59.235  35.350  1.00  3.890          H  
ATOM   6350 1HB  HIS A 384      27.078  58.890  33.513  1.00  5.280          H  
ATOM   6351 2HB  HIS A 384      27.387  60.618  33.591  1.00  5.280          H  
ATOM   6352  HD1 HIS A 384      27.532  57.565  35.871  1.00  5.280          H  
ATOM   6353  HD2 HIS A 384      29.447  61.272  35.408  1.00  5.280          H  
ATOM   6354  HE1 HIS A 384      29.130  57.716  37.707  1.00  5.280          H  
ATOM   6355  N   GLN A 385      25.169  62.434  34.569  1.00  3.370          N  
ATOM   6356  CA  GLN A 385      25.087  63.819  35.059  1.00  3.660          C  
ATOM   6357  C   GLN A 385      23.875  64.524  34.456  1.00  3.760          C  
ATOM   6358  O   GLN A 385      23.465  64.185  33.357  1.00  4.210          O  
ATOM   6359  CB  GLN A 385      26.376  64.589  34.715  1.00  5.010          C  
ATOM   6360  CG  GLN A 385      27.598  64.116  35.446  1.00  5.010          C  
ATOM   6361  CD  GLN A 385      27.576  64.523  36.913  1.00  5.010          C  
ATOM   6362  OE1 GLN A 385      28.012  65.624  37.267  1.00  5.010          O  
ATOM   6363  NE2 GLN A 385      27.045  63.659  37.758  1.00  5.010          N  
ATOM   6364  H   GLN A 385      24.912  62.286  33.582  1.00  4.040          H  
ATOM   6365  HA  GLN A 385      24.951  63.786  36.132  1.00  4.390          H  
ATOM   6366 1HB  GLN A 385      26.578  64.466  33.650  1.00  6.010          H  
ATOM   6367 2HB  GLN A 385      26.257  65.648  34.891  1.00  6.010          H  
ATOM   6368 1HG  GLN A 385      27.670  63.043  35.391  1.00  6.010          H  
ATOM   6369 2HG  GLN A 385      28.475  64.565  34.983  1.00  6.010          H  
ATOM   6370 1HE2 GLN A 385      26.997  63.863  38.732  1.00  6.010          H  
ATOM   6371 2HE2 GLN A 385      26.651  62.782  37.404  1.00  6.010          H  
ATOM   6372  N   ARG A 386      23.296  65.534  35.110  1.00  3.810          N  
ATOM   6373  CA  ARG A 386      23.678  66.172  36.364  1.00  4.240          C  
ATOM   6374  C   ARG A 386      23.201  65.351  37.561  1.00  4.920          C  
ATOM   6375  O   ARG A 386      22.455  64.396  37.365  1.00  5.350          O  
ATOM   6376  CB  ARG A 386      23.057  67.563  36.354  1.00  5.760          C  
ATOM   6377  CG  ARG A 386      23.609  68.470  35.245  1.00  5.760          C  
ATOM   6378  CD  ARG A 386      22.953  69.804  35.214  1.00  5.760          C  
ATOM   6379  NE  ARG A 386      23.560  70.685  34.204  1.00  5.760          N  
ATOM   6380  CZ  ARG A 386      23.220  70.755  32.886  1.00  5.760          C  
ATOM   6381  NH1 ARG A 386      22.265  69.990  32.379  1.00  5.760          N  
ATOM   6382  NH2 ARG A 386      23.862  71.606  32.095  1.00  5.760          N  
ATOM   6383  H   ARG A 386      22.483  65.926  34.656  1.00  4.570          H  
ATOM   6384  HA  ARG A 386      24.753  66.274  36.383  1.00  5.090          H  
ATOM   6385 1HB  ARG A 386      21.987  67.466  36.191  1.00  6.920          H  
ATOM   6386 2HB  ARG A 386      23.183  68.064  37.293  1.00  6.920          H  
ATOM   6387 1HG  ARG A 386      24.675  68.621  35.409  1.00  6.920          H  
ATOM   6388 2HG  ARG A 386      23.459  67.996  34.278  1.00  6.920          H  
ATOM   6389 1HD  ARG A 386      21.889  69.700  34.998  1.00  6.920          H  
ATOM   6390 2HD  ARG A 386      23.073  70.275  36.185  1.00  6.920          H  
ATOM   6391  HE  ARG A 386      24.296  71.300  34.524  1.00  6.920          H  
ATOM   6392 1HH1 ARG A 386      21.762  69.334  32.962  1.00  6.920          H  
ATOM   6393 2HH1 ARG A 386      22.025  70.058  31.400  1.00  6.920          H  
ATOM   6394 1HH2 ARG A 386      24.593  72.194  32.471  1.00  6.920          H  
ATOM   6395 2HH2 ARG A 386      23.621  71.668  31.116  1.00  6.920          H  
ATOM   6396  N   PRO A 387      23.675  65.620  38.788  1.00  5.430          N  
ATOM   6397  CA  PRO A 387      23.183  65.006  40.003  1.00  6.440          C  
ATOM   6398  C   PRO A 387      21.708  65.356  40.078  1.00  7.160          C  
ATOM   6399  O   PRO A 387      21.270  66.353  39.481  1.00  7.240          O  
ATOM   6400  CB  PRO A 387      24.014  65.672  41.106  1.00  9.660          C  
ATOM   6401  CG  PRO A 387      25.282  66.131  40.400  1.00  9.660          C  
ATOM   6402  CD  PRO A 387      24.835  66.526  39.001  1.00  9.660          C  
ATOM   6403  HA  PRO A 387      23.337  63.920  39.961  1.00  7.730          H  
ATOM   6404 1HB  PRO A 387      23.446  66.478  41.581  1.00 11.590          H  
ATOM   6405 2HB  PRO A 387      24.226  64.936  41.897  1.00 11.590          H  
ATOM   6406 1HG  PRO A 387      25.733  66.977  40.943  1.00 11.590          H  
ATOM   6407 2HG  PRO A 387      26.032  65.328  40.395  1.00 11.590          H  
ATOM   6408 1HD  PRO A 387      24.534  67.577  38.991  1.00 11.590          H  
ATOM   6409 2HD  PRO A 387      25.659  66.324  38.317  1.00 11.590          H  
ATOM   6410  N   ALA A 388      20.912  64.527  40.737  1.00  7.910          N  
ATOM   6411  CA  ALA A 388      19.502  64.847  40.744  1.00  8.580          C  
ATOM   6412  C   ALA A 388      19.169  66.107  41.529  1.00  8.440          C  
ATOM   6413  O   ALA A 388      18.778  66.064  42.699  1.00  8.740          O  
ATOM   6414  CB  ALA A 388      18.734  63.679  41.319  1.00 11.740          C  
ATOM   6415  H   ALA A 388      21.275  63.713  41.213  1.00  9.490          H  
ATOM   6416  HA  ALA A 388      19.193  65.013  39.713  1.00 10.300          H  
ATOM   6417 1HB  ALA A 388      17.699  63.907  41.277  1.00 14.090          H  
ATOM   6418 2HB  ALA A 388      18.939  62.779  40.741  1.00 14.090          H  
ATOM   6419 3HB  ALA A 388      19.033  63.517  42.355  1.00 14.090          H  
ATOM   6420  N   HIS A 389      19.231  67.209  40.795  1.00  8.220          N  
ATOM   6421  CA  HIS A 389      18.869  68.556  41.190  1.00  8.140          C  
ATOM   6422  C   HIS A 389      18.234  69.117  39.937  1.00  7.400          C  
ATOM   6423  O   HIS A 389      17.510  70.114  39.951  1.00  7.370          O  
ATOM   6424  CB  HIS A 389      20.072  69.404  41.637  1.00 11.430          C  
ATOM   6425  CG  HIS A 389      21.063  69.763  40.558  1.00 11.430          C  
ATOM   6426  ND1 HIS A 389      20.846  70.801  39.677  1.00 11.430          N  
ATOM   6427  CD2 HIS A 389      22.271  69.252  40.240  1.00 11.430          C  
ATOM   6428  CE1 HIS A 389      21.877  70.909  38.862  1.00 11.430          C  
ATOM   6429  NE2 HIS A 389      22.765  69.991  39.187  1.00 11.430          N  
ATOM   6430  H   HIS A 389      19.650  67.069  39.882  1.00  9.860          H  
ATOM   6431  HA  HIS A 389      18.127  68.547  41.986  1.00  9.770          H  
ATOM   6432 1HB  HIS A 389      19.710  70.332  42.079  1.00 13.710          H  
ATOM   6433 2HB  HIS A 389      20.613  68.866  42.414  1.00 13.710          H  
ATOM   6434  HD1 HIS A 389      19.983  71.305  39.565  1.00 13.710          H  
ATOM   6435  HD2 HIS A 389      22.853  68.447  40.655  1.00 13.710          H  
ATOM   6436  HE1 HIS A 389      21.895  71.679  38.090  1.00 13.710          H  
ATOM   6437  N   ASP A 390      18.519  68.416  38.834  1.00  7.060          N  
ATOM   6438  CA  ASP A 390      18.001  68.746  37.506  1.00  6.580          C  
ATOM   6439  C   ASP A 390      17.448  67.431  36.976  1.00  5.790          C  
ATOM   6440  O   ASP A 390      18.094  66.667  36.242  1.00  5.760          O  
ATOM   6441  CB  ASP A 390      19.095  69.335  36.611  1.00  9.400          C  
ATOM   6442  CG  ASP A 390      18.586  69.839  35.266  1.00  9.400          C  
ATOM   6443  OD1 ASP A 390      17.456  69.567  34.922  1.00  9.400          O  
ATOM   6444  OD2 ASP A 390      19.320  70.538  34.610  1.00  9.400          O  
ATOM   6445  H   ASP A 390      19.166  67.632  38.949  1.00  8.470          H  
ATOM   6446  HA  ASP A 390      17.184  69.464  37.594  1.00  7.900          H  
ATOM   6447 1HB  ASP A 390      19.565  70.163  37.128  1.00 11.280          H  
ATOM   6448 2HB  ASP A 390      19.863  68.586  36.440  1.00 11.280          H  
ATOM   6449  N   THR A 391      16.227  67.174  37.402  1.00  5.490          N  
ATOM   6450  CA  THR A 391      15.623  65.865  37.334  1.00  5.030          C  
ATOM   6451  C   THR A 391      15.169  65.392  35.980  1.00  4.480          C  
ATOM   6452  O   THR A 391      14.932  64.205  35.789  1.00  4.470          O  
ATOM   6453  CB  THR A 391      14.472  65.819  38.336  1.00  7.230          C  
ATOM   6454  OG1 THR A 391      13.480  66.800  37.995  1.00  7.230          O  
ATOM   6455  CG2 THR A 391      15.045  66.142  39.705  1.00  7.230          C  
ATOM   6456  H   THR A 391      15.721  67.902  37.894  1.00  6.590          H  
ATOM   6457  HA  THR A 391      16.371  65.157  37.676  1.00  6.040          H  
ATOM   6458  HB  THR A 391      14.030  64.835  38.342  1.00  8.670          H  
ATOM   6459  HG1 THR A 391      12.697  66.670  38.544  1.00  8.670          H  
ATOM   6460 1HG2 THR A 391      14.250  66.109  40.446  1.00  8.670          H  
ATOM   6461 2HG2 THR A 391      15.804  65.414  39.936  1.00  8.670          H  
ATOM   6462 3HG2 THR A 391      15.495  67.128  39.715  1.00  8.670          H  
ATOM   6463  N   GLN A 392      15.128  66.258  34.992  1.00  4.460          N  
ATOM   6464  CA  GLN A 392      14.679  65.827  33.674  1.00  4.390          C  
ATOM   6465  C   GLN A 392      15.568  64.688  33.111  1.00  3.540          C  
ATOM   6466  O   GLN A 392      15.146  63.930  32.225  1.00  3.830          O  
ATOM   6467  CB  GLN A 392      14.647  67.036  32.750  1.00  6.170          C  
ATOM   6468  CG  GLN A 392      16.034  67.600  32.366  1.00  6.170          C  
ATOM   6469  CD  GLN A 392      15.958  68.939  31.615  1.00  6.170          C  
ATOM   6470  OE1 GLN A 392      15.437  69.039  30.501  1.00  6.170          O  
ATOM   6471  NE2 GLN A 392      16.475  69.985  32.246  1.00  6.170          N  
ATOM   6472  H   GLN A 392      15.364  67.225  35.182  1.00  5.350          H  
ATOM   6473  HA  GLN A 392      13.661  65.445  33.769  1.00  5.270          H  
ATOM   6474 1HB  GLN A 392      14.080  66.787  31.896  1.00  7.410          H  
ATOM   6475 2HB  GLN A 392      14.108  67.841  33.248  1.00  7.410          H  
ATOM   6476 1HG  GLN A 392      16.628  67.754  33.270  1.00  7.410          H  
ATOM   6477 2HG  GLN A 392      16.542  66.883  31.714  1.00  7.410          H  
ATOM   6478 1HE2 GLN A 392      16.464  70.890  31.826  1.00  7.410          H  
ATOM   6479 2HE2 GLN A 392      16.898  69.869  33.185  1.00  7.410          H  
ATOM   6480  N   ASP A 393      16.815  64.583  33.616  1.00  2.930          N  
ATOM   6481  CA  ASP A 393      17.757  63.538  33.215  1.00  2.700          C  
ATOM   6482  C   ASP A 393      18.079  62.530  34.334  1.00  2.490          C  
ATOM   6483  O   ASP A 393      19.056  61.791  34.210  1.00  2.860          O  
ATOM   6484  CB  ASP A 393      19.082  64.142  32.716  1.00  3.870          C  
ATOM   6485  CG  ASP A 393      19.009  64.880  31.357  1.00  3.870          C  
ATOM   6486  OD1 ASP A 393      18.511  64.312  30.394  1.00  3.870          O  
ATOM   6487  OD2 ASP A 393      19.449  66.008  31.298  1.00  3.870          O  
ATOM   6488  H   ASP A 393      17.109  65.242  34.347  1.00  3.520          H  
ATOM   6489  HA  ASP A 393      17.311  62.981  32.390  1.00  3.240          H  
ATOM   6490 1HB  ASP A 393      19.453  64.842  33.469  1.00  4.650          H  
ATOM   6491 2HB  ASP A 393      19.831  63.350  32.626  1.00  4.650          H  
ATOM   6492  N   THR A 394      17.313  62.494  35.436  1.00  2.200          N  
ATOM   6493  CA  THR A 394      17.650  61.551  36.522  1.00  2.150          C  
ATOM   6494  C   THR A 394      16.418  60.757  36.992  1.00  2.200          C  
ATOM   6495  O   THR A 394      15.269  61.136  36.734  1.00  2.370          O  
ATOM   6496  CB  THR A 394      18.309  62.253  37.741  1.00  3.030          C  
ATOM   6497  OG1 THR A 394      17.359  63.071  38.422  1.00  3.030          O  
ATOM   6498  CG2 THR A 394      19.471  63.151  37.268  1.00  3.030          C  
ATOM   6499  H   THR A 394      16.487  63.093  35.524  1.00  2.640          H  
ATOM   6500  HA  THR A 394      18.387  60.844  36.157  1.00  2.580          H  
ATOM   6501  HB  THR A 394      18.695  61.499  38.423  1.00  3.640          H  
ATOM   6502  HG1 THR A 394      17.760  63.401  39.223  1.00  3.640          H  
ATOM   6503 1HG2 THR A 394      19.947  63.624  38.107  1.00  3.640          H  
ATOM   6504 2HG2 THR A 394      20.212  62.544  36.746  1.00  3.640          H  
ATOM   6505 3HG2 THR A 394      19.102  63.924  36.596  1.00  3.640          H  
ATOM   6506  N   GLN A 395      16.661  59.688  37.766  1.00  2.330          N  
ATOM   6507  CA  GLN A 395      15.610  58.810  38.314  1.00  2.480          C  
ATOM   6508  C   GLN A 395      14.622  59.524  39.240  1.00  2.460          C  
ATOM   6509  O   GLN A 395      13.479  59.088  39.430  1.00  2.490          O  
ATOM   6510  CB  GLN A 395      16.262  57.617  39.047  1.00  3.410          C  
ATOM   6511  CG  GLN A 395      17.131  57.933  40.277  1.00  3.410          C  
ATOM   6512  CD  GLN A 395      18.593  58.227  39.908  1.00  3.410          C  
ATOM   6513  OE1 GLN A 395      18.872  58.822  38.857  1.00  3.410          O  
ATOM   6514  NE2 GLN A 395      19.518  57.822  40.764  1.00  3.410          N  
ATOM   6515  H   GLN A 395      17.636  59.448  37.944  1.00  2.800          H  
ATOM   6516  HA  GLN A 395      15.043  58.414  37.472  1.00  2.980          H  
ATOM   6517 1HB  GLN A 395      15.484  56.972  39.419  1.00  4.090          H  
ATOM   6518 2HB  GLN A 395      16.859  57.032  38.361  1.00  4.090          H  
ATOM   6519 1HG  GLN A 395      16.734  58.781  40.820  1.00  4.090          H  
ATOM   6520 2HG  GLN A 395      17.121  57.054  40.923  1.00  4.090          H  
ATOM   6521 1HE2 GLN A 395      20.486  57.994  40.577  1.00  4.090          H  
ATOM   6522 2HE2 GLN A 395      19.253  57.347  41.606  1.00  4.090          H  
ATOM   6523  N   ARG A 396      15.067  60.646  39.774  1.00  2.460          N  
ATOM   6524  CA  ARG A 396      14.295  61.479  40.662  1.00  2.540          C  
ATOM   6525  C   ARG A 396      13.019  62.005  40.005  1.00  2.340          C  
ATOM   6526  O   ARG A 396      12.019  62.202  40.689  1.00  2.420          O  
ATOM   6527  CB  ARG A 396      15.146  62.614  41.192  1.00  3.520          C  
ATOM   6528  CG  ARG A 396      14.457  63.511  42.212  1.00  3.520          C  
ATOM   6529  CD  ARG A 396      15.386  64.498  42.883  1.00  3.520          C  
ATOM   6530  NE  ARG A 396      14.646  65.435  43.698  1.00  3.520          N  
ATOM   6531  CZ  ARG A 396      15.164  66.492  44.373  1.00  3.520          C  
ATOM   6532  NH1 ARG A 396      16.468  66.788  44.345  1.00  3.520          N  
ATOM   6533  NH2 ARG A 396      14.348  67.262  45.081  1.00  3.520          N  
ATOM   6534  H   ARG A 396      16.007  60.926  39.523  1.00  2.950          H  
ATOM   6535  HA  ARG A 396      14.003  60.871  41.518  1.00  3.050          H  
ATOM   6536 1HB  ARG A 396      16.030  62.199  41.666  1.00  4.230          H  
ATOM   6537 2HB  ARG A 396      15.470  63.218  40.361  1.00  4.230          H  
ATOM   6538 1HG  ARG A 396      13.673  64.083  41.717  1.00  4.230          H  
ATOM   6539 2HG  ARG A 396      13.999  62.896  42.990  1.00  4.230          H  
ATOM   6540 1HD  ARG A 396      16.073  63.955  43.531  1.00  4.230          H  
ATOM   6541 2HD  ARG A 396      15.945  65.059  42.164  1.00  4.230          H  
ATOM   6542  HE  ARG A 396      13.615  65.289  43.749  1.00  4.230          H  
ATOM   6543 1HH1 ARG A 396      17.151  66.240  43.797  1.00  4.230          H  
ATOM   6544 2HH1 ARG A 396      16.810  67.582  44.860  1.00  4.230          H  
ATOM   6545 1HH2 ARG A 396      13.351  67.055  45.115  1.00  4.230          H  
ATOM   6546 2HH2 ARG A 396      14.709  68.052  45.587  1.00  4.230          H  
ATOM   6547  N   TRP A 397      13.014  62.266  38.688  1.00  2.140          N  
ATOM   6548  CA  TRP A 397      11.801  62.833  38.089  1.00  2.010          C  
ATOM   6549  C   TRP A 397      10.615  61.912  38.317  1.00  2.050          C  
ATOM   6550  O   TRP A 397       9.564  62.322  38.832  1.00  2.110          O  
ATOM   6551  CB  TRP A 397      12.023  63.010  36.582  1.00  2.870          C  
ATOM   6552  CG  TRP A 397      10.887  63.516  35.801  1.00  2.870          C  
ATOM   6553  CD1 TRP A 397      10.610  64.817  35.573  1.00  2.870          C  
ATOM   6554  CD2 TRP A 397       9.861  62.760  35.110  1.00  2.870          C  
ATOM   6555  NE1 TRP A 397       9.498  64.932  34.809  1.00  2.870          N  
ATOM   6556  CE2 TRP A 397       9.025  63.684  34.511  1.00  2.870          C  
ATOM   6557  CE3 TRP A 397       9.595  61.395  34.957  1.00  2.870          C  
ATOM   6558  CZ2 TRP A 397       7.934  63.301  33.762  1.00  2.870          C  
ATOM   6559  CZ3 TRP A 397       8.504  61.013  34.231  1.00  2.870          C  
ATOM   6560  CH2 TRP A 397       7.692  61.943  33.637  1.00  2.870          C  
ATOM   6561  H   TRP A 397      13.829  62.062  38.092  1.00  2.570          H  
ATOM   6562  HA  TRP A 397      11.596  63.797  38.550  1.00  2.410          H  
ATOM   6563 1HB  TRP A 397      12.788  63.725  36.456  1.00  3.440          H  
ATOM   6564 2HB  TRP A 397      12.381  62.083  36.138  1.00  3.440          H  
ATOM   6565  HD1 TRP A 397      11.198  65.653  35.951  1.00  3.440          H  
ATOM   6566  HE1 TRP A 397       9.090  65.804  34.514  1.00  3.440          H  
ATOM   6567  HE3 TRP A 397      10.233  60.653  35.407  1.00  3.440          H  
ATOM   6568  HZ2 TRP A 397       7.273  64.025  33.286  1.00  3.440          H  
ATOM   6569  HZ3 TRP A 397       8.300  59.954  34.138  1.00  3.440          H  
ATOM   6570  HH2 TRP A 397       6.834  61.614  33.062  1.00  3.440          H  
ATOM   6571  N   TYR A 398      10.822  60.648  37.967  1.00  2.080          N  
ATOM   6572  CA  TYR A 398       9.817  59.620  38.103  1.00  2.190          C  
ATOM   6573  C   TYR A 398       9.374  59.456  39.531  1.00  2.300          C  
ATOM   6574  O   TYR A 398       8.178  59.410  39.822  1.00  2.330          O  
ATOM   6575  CB  TYR A 398      10.318  58.284  37.575  1.00  3.020          C  
ATOM   6576  CG  TYR A 398       9.338  57.170  37.836  1.00  3.020          C  
ATOM   6577  CD1 TYR A 398       8.219  57.005  37.030  1.00  3.020          C  
ATOM   6578  CD2 TYR A 398       9.556  56.317  38.908  1.00  3.020          C  
ATOM   6579  CE1 TYR A 398       7.328  55.990  37.313  1.00  3.020          C  
ATOM   6580  CE2 TYR A 398       8.669  55.312  39.183  1.00  3.020          C  
ATOM   6581  CZ  TYR A 398       7.556  55.146  38.388  1.00  3.020          C  
ATOM   6582  OH  TYR A 398       6.656  54.137  38.659  1.00  3.020          O  
ATOM   6583  H   TYR A 398      11.722  60.415  37.568  1.00  2.500          H  
ATOM   6584  HA  TYR A 398       8.949  59.920  37.525  1.00  2.630          H  
ATOM   6585 1HB  TYR A 398      10.498  58.347  36.502  1.00  3.630          H  
ATOM   6586 2HB  TYR A 398      11.257  58.038  38.059  1.00  3.630          H  
ATOM   6587  HD1 TYR A 398       8.041  57.672  36.186  1.00  3.630          H  
ATOM   6588  HD2 TYR A 398      10.436  56.451  39.536  1.00  3.630          H  
ATOM   6589  HE1 TYR A 398       6.451  55.846  36.705  1.00  3.630          H  
ATOM   6590  HE2 TYR A 398       8.845  54.648  40.028  1.00  3.630          H  
ATOM   6591  HH  TYR A 398       6.951  53.642  39.426  1.00  3.630          H  
ATOM   6592  N   HIS A 399      10.334  59.332  40.440  1.00  2.450          N  
ATOM   6593  CA  HIS A 399       9.950  59.071  41.806  1.00  2.670          C  
ATOM   6594  C   HIS A 399       9.241  60.261  42.472  1.00  2.590          C  
ATOM   6595  O   HIS A 399       8.205  60.074  43.114  1.00  2.710          O  
ATOM   6596  CB  HIS A 399      11.190  58.673  42.614  1.00  3.650          C  
ATOM   6597  CG  HIS A 399      11.769  57.323  42.213  1.00  3.650          C  
ATOM   6598  ND1 HIS A 399      11.072  56.136  42.351  1.00  3.650          N  
ATOM   6599  CD2 HIS A 399      12.977  56.991  41.688  1.00  3.650          C  
ATOM   6600  CE1 HIS A 399      11.827  55.138  41.910  1.00  3.650          C  
ATOM   6601  NE2 HIS A 399      12.984  55.631  41.508  1.00  3.650          N  
ATOM   6602  H   HIS A 399      11.322  59.373  40.166  1.00  2.940          H  
ATOM   6603  HA  HIS A 399       9.259  58.230  41.821  1.00  3.200          H  
ATOM   6604 1HB  HIS A 399      11.964  59.430  42.468  1.00  4.380          H  
ATOM   6605 2HB  HIS A 399      10.947  58.653  43.674  1.00  4.380          H  
ATOM   6606  HD1 HIS A 399      10.309  55.992  42.983  1.00  4.380          H  
ATOM   6607  HD2 HIS A 399      13.850  57.576  41.415  1.00  4.380          H  
ATOM   6608  HE1 HIS A 399      11.457  54.113  41.928  1.00  4.380          H  
ATOM   6609  N   ASP A 400       9.727  61.496  42.287  1.00  2.470          N  
ATOM   6610  CA  ASP A 400       9.088  62.629  42.967  1.00  2.500          C  
ATOM   6611  C   ASP A 400       7.641  62.849  42.543  1.00  2.370          C  
ATOM   6612  O   ASP A 400       6.776  63.161  43.365  1.00  2.430          O  
ATOM   6613  CB  ASP A 400       9.836  63.946  42.741  1.00  3.490          C  
ATOM   6614  CG  ASP A 400      11.160  64.117  43.501  1.00  3.490          C  
ATOM   6615  OD1 ASP A 400      11.488  63.330  44.358  1.00  3.490          O  
ATOM   6616  OD2 ASP A 400      11.816  65.106  43.237  1.00  3.490          O  
ATOM   6617  H   ASP A 400      10.561  61.652  41.715  1.00  2.960          H  
ATOM   6618  HA  ASP A 400       9.096  62.422  44.036  1.00  3.000          H  
ATOM   6619 1HB  ASP A 400      10.057  64.031  41.670  1.00  4.190          H  
ATOM   6620 2HB  ASP A 400       9.177  64.775  42.994  1.00  4.190          H  
ATOM   6621  N   GLU A 401       7.352  62.638  41.267  1.00  2.260          N  
ATOM   6622  CA  GLU A 401       6.009  62.849  40.746  1.00  2.240          C  
ATOM   6623  C   GLU A 401       5.104  61.615  40.866  1.00  2.200          C  
ATOM   6624  O   GLU A 401       3.943  61.663  40.440  1.00  2.150          O  
ATOM   6625  CB  GLU A 401       6.091  63.296  39.288  1.00  3.140          C  
ATOM   6626  CG  GLU A 401       6.759  64.656  39.016  1.00  3.140          C  
ATOM   6627  CD  GLU A 401       5.967  65.897  39.467  1.00  3.140          C  
ATOM   6628  OE1 GLU A 401       4.803  66.055  39.093  1.00  3.140          O  
ATOM   6629  OE2 GLU A 401       6.539  66.689  40.178  1.00  3.140          O  
ATOM   6630  H   GLU A 401       8.103  62.404  40.607  1.00  2.710          H  
ATOM   6631  HA  GLU A 401       5.556  63.657  41.319  1.00  2.690          H  
ATOM   6632 1HB  GLU A 401       6.687  62.567  38.753  1.00  3.770          H  
ATOM   6633 2HB  GLU A 401       5.097  63.316  38.853  1.00  3.770          H  
ATOM   6634 1HG  GLU A 401       7.726  64.659  39.521  1.00  3.770          H  
ATOM   6635 2HG  GLU A 401       6.956  64.727  37.944  1.00  3.770          H  
ATOM   6636  N   LEU A 402       5.589  60.518  41.480  1.00  2.260          N  
ATOM   6637  CA  LEU A 402       4.794  59.289  41.562  1.00  2.290          C  
ATOM   6638  C   LEU A 402       3.442  59.534  42.206  1.00  2.190          C  
ATOM   6639  O   LEU A 402       2.452  58.911  41.826  1.00  2.190          O  
ATOM   6640  CB  LEU A 402       5.545  58.172  42.301  1.00  3.190          C  
ATOM   6641  CG  LEU A 402       4.816  56.762  42.383  1.00  3.190          C  
ATOM   6642  CD1 LEU A 402       4.557  56.198  40.968  1.00  3.190          C  
ATOM   6643  CD2 LEU A 402       5.685  55.790  43.176  1.00  3.190          C  
ATOM   6644  H   LEU A 402       6.536  60.517  41.877  1.00  2.710          H  
ATOM   6645  HA  LEU A 402       4.626  58.953  40.555  1.00  2.750          H  
ATOM   6646 1HB  LEU A 402       6.505  58.029  41.796  1.00  3.830          H  
ATOM   6647 2HB  LEU A 402       5.751  58.513  43.316  1.00  3.830          H  
ATOM   6648  HG  LEU A 402       3.858  56.875  42.881  1.00  3.830          H  
ATOM   6649 1HD1 LEU A 402       4.060  55.237  41.054  1.00  3.830          H  
ATOM   6650 2HD1 LEU A 402       3.924  56.863  40.406  1.00  3.830          H  
ATOM   6651 3HD1 LEU A 402       5.503  56.072  40.445  1.00  3.830          H  
ATOM   6652 1HD2 LEU A 402       5.184  54.825  43.244  1.00  3.830          H  
ATOM   6653 2HD2 LEU A 402       6.646  55.667  42.673  1.00  3.830          H  
ATOM   6654 3HD2 LEU A 402       5.847  56.184  44.179  1.00  3.830          H  
ATOM   6655  N   PHE A 403       3.393  60.427  43.188  1.00  2.180          N  
ATOM   6656  CA  PHE A 403       2.155  60.781  43.863  1.00  2.140          C  
ATOM   6657  C   PHE A 403       1.086  61.201  42.856  1.00  2.050          C  
ATOM   6658  O   PHE A 403      -0.097  60.868  43.000  1.00  2.100          O  
ATOM   6659  CB  PHE A 403       2.401  61.928  44.839  1.00  3.010          C  
ATOM   6660  CG  PHE A 403       1.178  62.426  45.544  1.00  3.010          C  
ATOM   6661  CD1 PHE A 403       0.673  61.781  46.657  1.00  3.010          C  
ATOM   6662  CD2 PHE A 403       0.537  63.553  45.090  1.00  3.010          C  
ATOM   6663  CE1 PHE A 403      -0.446  62.269  47.295  1.00  3.010          C  
ATOM   6664  CE2 PHE A 403      -0.574  64.042  45.714  1.00  3.010          C  
ATOM   6665  CZ  PHE A 403      -1.067  63.406  46.820  1.00  3.010          C  
ATOM   6666  H   PHE A 403       4.253  60.879  43.477  1.00  2.620          H  
ATOM   6667  HA  PHE A 403       1.792  59.909  44.409  1.00  2.570          H  
ATOM   6668 1HB  PHE A 403       3.124  61.615  45.589  1.00  3.610          H  
ATOM   6669 2HB  PHE A 403       2.840  62.768  44.299  1.00  3.610          H  
ATOM   6670  HD1 PHE A 403       1.169  60.886  47.031  1.00  3.610          H  
ATOM   6671  HD2 PHE A 403       0.933  64.050  44.225  1.00  3.610          H  
ATOM   6672  HE1 PHE A 403      -0.835  61.758  48.176  1.00  3.610          H  
ATOM   6673  HE2 PHE A 403      -1.063  64.936  45.336  1.00  3.610          H  
ATOM   6674  HZ  PHE A 403      -1.948  63.798  47.324  1.00  3.610          H  
ATOM   6675  N   TRP A 404       1.483  62.041  41.899  1.00  1.960          N  
ATOM   6676  CA  TRP A 404       0.539  62.585  40.953  1.00  1.910          C  
ATOM   6677  C   TRP A 404       0.182  61.555  39.900  1.00  1.880          C  
ATOM   6678  O   TRP A 404      -0.941  61.559  39.387  1.00  1.870          O  
ATOM   6679  CB  TRP A 404       1.127  63.835  40.335  1.00  2.690          C  
ATOM   6680  CG  TRP A 404       1.302  64.871  41.363  1.00  2.690          C  
ATOM   6681  CD1 TRP A 404       2.483  65.308  41.874  1.00  2.690          C  
ATOM   6682  CD2 TRP A 404       0.269  65.605  42.052  1.00  2.690          C  
ATOM   6683  NE1 TRP A 404       2.259  66.258  42.825  1.00  2.690          N  
ATOM   6684  CE2 TRP A 404       0.912  66.457  42.947  1.00  2.690          C  
ATOM   6685  CE3 TRP A 404      -1.129  65.606  41.987  1.00  2.690          C  
ATOM   6686  CZ2 TRP A 404       0.216  67.308  43.767  1.00  2.690          C  
ATOM   6687  CZ3 TRP A 404      -1.823  66.462  42.818  1.00  2.690          C  
ATOM   6688  CH2 TRP A 404      -1.168  67.289  43.679  1.00  2.690          C  
ATOM   6689  H   TRP A 404       2.472  62.250  41.774  1.00  2.350          H  
ATOM   6690  HA  TRP A 404      -0.366  62.851  41.491  1.00  2.290          H  
ATOM   6691 1HB  TRP A 404       2.103  63.610  39.890  1.00  3.230          H  
ATOM   6692 2HB  TRP A 404       0.477  64.215  39.553  1.00  3.230          H  
ATOM   6693  HD1 TRP A 404       3.468  64.952  41.568  1.00  3.230          H  
ATOM   6694  HE1 TRP A 404       2.977  66.740  43.349  1.00  3.230          H  
ATOM   6695  HE3 TRP A 404      -1.658  64.951  41.299  1.00  3.230          H  
ATOM   6696  HZ2 TRP A 404       0.716  67.977  44.464  1.00  3.230          H  
ATOM   6697  HZ3 TRP A 404      -2.903  66.474  42.771  1.00  3.230          H  
ATOM   6698  HH2 TRP A 404      -1.748  67.951  44.312  1.00  3.230          H  
ATOM   6699  N   TYR A 405       1.129  60.660  39.606  1.00  1.950          N  
ATOM   6700  CA  TYR A 405       0.899  59.602  38.635  1.00  2.040          C  
ATOM   6701  C   TYR A 405      -0.190  58.696  39.198  1.00  2.050          C  
ATOM   6702  O   TYR A 405      -1.079  58.268  38.463  1.00  2.120          O  
ATOM   6703  CB  TYR A 405       2.190  58.830  38.370  1.00  2.820          C  
ATOM   6704  CG  TYR A 405       3.323  59.697  37.787  1.00  2.820          C  
ATOM   6705  CD1 TYR A 405       3.057  60.933  37.170  1.00  2.820          C  
ATOM   6706  CD2 TYR A 405       4.646  59.253  37.870  1.00  2.820          C  
ATOM   6707  CE1 TYR A 405       4.079  61.675  36.669  1.00  2.820          C  
ATOM   6708  CE2 TYR A 405       5.659  60.021  37.358  1.00  2.820          C  
ATOM   6709  CZ  TYR A 405       5.367  61.224  36.760  1.00  2.820          C  
ATOM   6710  OH  TYR A 405       6.350  62.005  36.259  1.00  2.820          O  
ATOM   6711  H   TYR A 405       2.052  60.776  40.038  1.00  2.340          H  
ATOM   6712  HA  TYR A 405       0.513  60.020  37.709  1.00  2.450          H  
ATOM   6713 1HB  TYR A 405       2.536  58.391  39.292  1.00  3.380          H  
ATOM   6714 2HB  TYR A 405       1.987  58.016  37.672  1.00  3.380          H  
ATOM   6715  HD1 TYR A 405       2.054  61.325  37.080  1.00  3.380          H  
ATOM   6716  HD2 TYR A 405       4.881  58.298  38.341  1.00  3.380          H  
ATOM   6717  HE1 TYR A 405       3.875  62.635  36.198  1.00  3.380          H  
ATOM   6718  HE2 TYR A 405       6.685  59.678  37.428  1.00  3.380          H  
ATOM   6719  HH  TYR A 405       7.200  61.573  36.368  1.00  3.380          H  
ATOM   6720  N   ILE A 406      -0.139  58.439  40.505  1.00  2.080          N  
ATOM   6721  CA  ILE A 406      -1.153  57.652  41.186  1.00  2.160          C  
ATOM   6722  C   ILE A 406      -2.510  58.330  41.123  1.00  2.130          C  
ATOM   6723  O   ILE A 406      -3.522  57.679  40.861  1.00  2.160          O  
ATOM   6724  CB  ILE A 406      -0.760  57.304  42.616  1.00  2.990          C  
ATOM   6725  CG1 ILE A 406       0.450  56.304  42.563  1.00  2.990          C  
ATOM   6726  CG2 ILE A 406      -1.988  56.714  43.361  1.00  2.990          C  
ATOM   6727  CD1 ILE A 406       1.165  56.079  43.863  1.00  2.990          C  
ATOM   6728  H   ILE A 406       0.672  58.789  41.032  1.00  2.500          H  
ATOM   6729  HA  ILE A 406      -1.244  56.713  40.655  1.00  2.590          H  
ATOM   6730  HB  ILE A 406      -0.416  58.209  43.127  1.00  3.590          H  
ATOM   6731 1HG1 ILE A 406       0.081  55.341  42.211  1.00  3.590          H  
ATOM   6732 2HG1 ILE A 406       1.177  56.672  41.841  1.00  3.590          H  
ATOM   6733 1HG2 ILE A 406      -1.705  56.486  44.358  1.00  3.590          H  
ATOM   6734 2HG2 ILE A 406      -2.807  57.434  43.394  1.00  3.590          H  
ATOM   6735 3HG2 ILE A 406      -2.328  55.807  42.851  1.00  3.590          H  
ATOM   6736 1HD1 ILE A 406       1.978  55.371  43.706  1.00  3.590          H  
ATOM   6737 2HD1 ILE A 406       1.572  57.028  44.214  1.00  3.590          H  
ATOM   6738 3HD1 ILE A 406       0.485  55.690  44.592  1.00  3.590          H  
ATOM   6739  N   LYS A 407      -2.564  59.640  41.376  1.00  2.150          N  
ATOM   6740  CA  LYS A 407      -3.856  60.303  41.287  1.00  2.230          C  
ATOM   6741  C   LYS A 407      -4.450  60.084  39.879  1.00  2.230          C  
ATOM   6742  O   LYS A 407      -5.655  59.812  39.745  1.00  2.310          O  
ATOM   6743  CB  LYS A 407      -3.710  61.796  41.589  1.00  3.090          C  
ATOM   6744  CG  LYS A 407      -3.340  62.173  43.029  1.00  3.090          C  
ATOM   6745  CD  LYS A 407      -4.504  61.953  43.991  1.00  3.090          C  
ATOM   6746  CE  LYS A 407      -4.158  62.416  45.389  1.00  3.090          C  
ATOM   6747  NZ  LYS A 407      -5.297  62.220  46.339  1.00  3.090          N  
ATOM   6748  H   LYS A 407      -1.721  60.147  41.663  1.00  2.580          H  
ATOM   6749  HA  LYS A 407      -4.533  59.849  42.005  1.00  2.680          H  
ATOM   6750 1HB  LYS A 407      -2.986  62.247  40.909  1.00  3.710          H  
ATOM   6751 2HB  LYS A 407      -4.645  62.250  41.413  1.00  3.710          H  
ATOM   6752 1HG  LYS A 407      -2.498  61.564  43.352  1.00  3.710          H  
ATOM   6753 2HG  LYS A 407      -3.035  63.220  43.064  1.00  3.710          H  
ATOM   6754 1HD  LYS A 407      -5.381  62.496  43.639  1.00  3.710          H  
ATOM   6755 2HD  LYS A 407      -4.746  60.895  44.039  1.00  3.710          H  
ATOM   6756 1HE  LYS A 407      -3.301  61.846  45.744  1.00  3.710          H  
ATOM   6757 2HE  LYS A 407      -3.895  63.474  45.362  1.00  3.710          H  
ATOM   6758 1HZ  LYS A 407      -5.028  62.536  47.260  1.00  3.710          H  
ATOM   6759 2HZ  LYS A 407      -6.097  62.755  46.020  1.00  3.710          H  
ATOM   6760 3HZ  LYS A 407      -5.541  61.241  46.379  1.00  3.710          H  
ATOM   6761  N   GLU A 408      -3.602  60.160  38.838  1.00  2.230          N  
ATOM   6762  CA  GLU A 408      -4.055  59.867  37.476  1.00  2.390          C  
ATOM   6763  C   GLU A 408      -4.516  58.418  37.316  1.00  2.430          C  
ATOM   6764  O   GLU A 408      -5.555  58.159  36.693  1.00  2.640          O  
ATOM   6765  CB  GLU A 408      -2.987  60.194  36.434  1.00  3.280          C  
ATOM   6766  CG  GLU A 408      -3.433  59.874  35.023  1.00  3.280          C  
ATOM   6767  CD  GLU A 408      -2.553  60.455  33.965  1.00  3.280          C  
ATOM   6768  OE1 GLU A 408      -1.708  61.245  34.293  1.00  3.280          O  
ATOM   6769  OE2 GLU A 408      -2.747  60.128  32.829  1.00  3.280          O  
ATOM   6770  H   GLU A 408      -2.635  60.466  39.005  1.00  2.680          H  
ATOM   6771  HA  GLU A 408      -4.914  60.501  37.266  1.00  2.870          H  
ATOM   6772 1HB  GLU A 408      -2.719  61.244  36.494  1.00  3.940          H  
ATOM   6773 2HB  GLU A 408      -2.093  59.624  36.637  1.00  3.940          H  
ATOM   6774 1HG  GLU A 408      -3.454  58.800  34.901  1.00  3.940          H  
ATOM   6775 2HG  GLU A 408      -4.448  60.227  34.903  1.00  3.940          H  
ATOM   6776  N   LEU A 409      -3.789  57.464  37.917  1.00  2.360          N  
ATOM   6777  CA  LEU A 409      -4.184  56.063  37.815  1.00  2.590          C  
ATOM   6778  C   LEU A 409      -5.567  55.887  38.400  1.00  2.690          C  
ATOM   6779  O   LEU A 409      -6.378  55.113  37.881  1.00  3.060          O  
ATOM   6780  CB  LEU A 409      -3.237  55.129  38.602  1.00  3.530          C  
ATOM   6781  CG  LEU A 409      -1.806  54.959  38.083  1.00  3.530          C  
ATOM   6782  CD1 LEU A 409      -0.987  54.164  39.100  1.00  3.530          C  
ATOM   6783  CD2 LEU A 409      -1.811  54.239  36.787  1.00  3.530          C  
ATOM   6784  H   LEU A 409      -2.907  57.727  38.369  1.00  2.830          H  
ATOM   6785  HA  LEU A 409      -4.217  55.796  36.768  1.00  3.110          H  
ATOM   6786 1HB  LEU A 409      -3.169  55.502  39.619  1.00  4.240          H  
ATOM   6787 2HB  LEU A 409      -3.693  54.138  38.646  1.00  4.240          H  
ATOM   6788  HG  LEU A 409      -1.364  55.931  37.952  1.00  4.240          H  
ATOM   6789 1HD1 LEU A 409       0.035  54.054  38.756  1.00  4.240          H  
ATOM   6790 2HD1 LEU A 409      -0.968  54.657  40.051  1.00  4.240          H  
ATOM   6791 3HD1 LEU A 409      -1.428  53.178  39.237  1.00  4.240          H  
ATOM   6792 1HD2 LEU A 409      -0.807  54.160  36.426  1.00  4.240          H  
ATOM   6793 2HD2 LEU A 409      -2.233  53.253  36.927  1.00  4.240          H  
ATOM   6794 3HD2 LEU A 409      -2.385  54.781  36.067  1.00  4.240          H  
ATOM   6795  N   ASN A 410      -5.871  56.606  39.480  1.00  2.470          N  
ATOM   6796  CA  ASN A 410      -7.196  56.469  40.054  1.00  2.620          C  
ATOM   6797  C   ASN A 410      -8.258  56.963  39.067  1.00  3.180          C  
ATOM   6798  O   ASN A 410      -9.239  56.266  38.819  1.00  3.560          O  
ATOM   6799  CB  ASN A 410      -7.285  57.214  41.362  1.00  3.610          C  
ATOM   6800  CG  ASN A 410      -6.516  56.546  42.457  1.00  3.610          C  
ATOM   6801  OD1 ASN A 410      -6.162  55.350  42.398  1.00  3.610          O  
ATOM   6802  ND2 ASN A 410      -6.250  57.307  43.484  1.00  3.610          N  
ATOM   6803  H   ASN A 410      -5.144  57.189  39.911  1.00  2.960          H  
ATOM   6804  HA  ASN A 410      -7.386  55.411  40.238  1.00  3.140          H  
ATOM   6805 1HB  ASN A 410      -6.898  58.220  41.232  1.00  4.330          H  
ATOM   6806 2HB  ASN A 410      -8.324  57.299  41.662  1.00  4.330          H  
ATOM   6807 1HD2 ASN A 410      -5.745  56.945  44.260  1.00  4.330          H  
ATOM   6808 2HD2 ASN A 410      -6.560  58.257  43.491  1.00  4.330          H  
ATOM   6809  N   VAL A 411      -8.010  58.096  38.400  1.00  3.610          N  
ATOM   6810  CA  VAL A 411      -8.977  58.631  37.430  1.00  4.620          C  
ATOM   6811  C   VAL A 411      -9.233  57.674  36.284  1.00  5.460          C  
ATOM   6812  O   VAL A 411     -10.364  57.500  35.818  1.00  6.140          O  
ATOM   6813  CB  VAL A 411      -8.551  59.975  36.844  1.00  6.060          C  
ATOM   6814  CG1 VAL A 411      -9.482  60.367  35.661  1.00  6.060          C  
ATOM   6815  CG2 VAL A 411      -8.667  61.000  37.908  1.00  6.060          C  
ATOM   6816  H   VAL A 411      -7.168  58.630  38.653  1.00  4.330          H  
ATOM   6817  HA  VAL A 411      -9.893  58.818  37.959  1.00  5.540          H  
ATOM   6818  HB  VAL A 411      -7.526  59.914  36.478  1.00  7.280          H  
ATOM   6819 1HG1 VAL A 411      -9.192  61.312  35.263  1.00  7.280          H  
ATOM   6820 2HG1 VAL A 411      -9.431  59.642  34.854  1.00  7.280          H  
ATOM   6821 3HG1 VAL A 411     -10.509  60.429  36.020  1.00  7.280          H  
ATOM   6822 1HG2 VAL A 411      -8.392  61.962  37.521  1.00  7.280          H  
ATOM   6823 2HG2 VAL A 411      -9.692  61.033  38.236  1.00  7.280          H  
ATOM   6824 3HG2 VAL A 411      -8.021  60.737  38.742  1.00  7.280          H  
ATOM   6825  N   CYS A 412      -8.157  57.081  35.797  1.00  5.600          N  
ATOM   6826  CA  CYS A 412      -8.209  56.149  34.690  1.00  6.590          C  
ATOM   6827  C   CYS A 412      -8.605  54.716  35.072  1.00  6.910          C  
ATOM   6828  O   CYS A 412      -8.733  53.871  34.171  1.00  7.540          O  
ATOM   6829  CB  CYS A 412      -6.845  56.099  34.014  1.00  8.830          C  
ATOM   6830  SG  CYS A 412      -6.342  57.637  33.202  1.00  8.830          S  
ATOM   6831  H   CYS A 412      -7.250  57.318  36.220  1.00  6.720          H  
ATOM   6832  HA  CYS A 412      -8.940  56.525  33.975  1.00  7.910          H  
ATOM   6833 1HB  CYS A 412      -6.090  55.860  34.769  1.00 10.600          H  
ATOM   6834 2HB  CYS A 412      -6.841  55.315  33.282  1.00 10.600          H  
ATOM   6835  HG  CYS A 412      -6.886  58.464  34.102  1.00 10.600          H  
ATOM   6836  N   MET A 413      -8.812  54.443  36.376  1.00  6.600          N  
ATOM   6837  CA  MET A 413      -9.099  53.112  36.924  1.00  6.880          C  
ATOM   6838  C   MET A 413      -8.015  52.108  36.510  1.00  7.080          C  
ATOM   6839  O   MET A 413      -8.312  50.956  36.161  1.00  7.680          O  
ATOM   6840  CB  MET A 413     -10.492  52.647  36.475  1.00  9.520          C  
ATOM   6841  CG  MET A 413     -11.645  53.548  36.969  1.00  9.520          C  
ATOM   6842  SD  MET A 413     -11.845  53.602  38.762  1.00  9.520          S  
ATOM   6843  CE  MET A 413     -12.564  51.995  39.108  1.00  9.520          C  
ATOM   6844  H   MET A 413      -8.795  55.211  37.055  1.00  7.920          H  
ATOM   6845  HA  MET A 413      -9.081  53.187  38.012  1.00  8.260          H  
ATOM   6846 1HB  MET A 413     -10.540  52.624  35.395  1.00 11.420          H  
ATOM   6847 2HB  MET A 413     -10.664  51.634  36.822  1.00 11.420          H  
ATOM   6848 1HG  MET A 413     -11.448  54.567  36.636  1.00 11.420          H  
ATOM   6849 2HG  MET A 413     -12.582  53.226  36.525  1.00 11.420          H  
ATOM   6850 1HE  MET A 413     -12.742  51.902  40.181  1.00 11.420          H  
ATOM   6851 2HE  MET A 413     -13.511  51.900  38.575  1.00 11.420          H  
ATOM   6852 3HE  MET A 413     -11.884  51.208  38.791  1.00 11.420          H  
ATOM   6853  N   ALA A 414      -6.769  52.589  36.515  1.00  6.820          N  
ATOM   6854  CA  ALA A 414      -5.558  51.878  36.138  1.00  7.210          C  
ATOM   6855  C   ALA A 414      -4.921  51.201  37.369  1.00  7.230          C  
ATOM   6856  O   ALA A 414      -5.255  51.547  38.506  1.00  7.510          O  
ATOM   6857  CB  ALA A 414      -4.639  52.875  35.466  1.00  9.940          C  
ATOM   6858  H   ALA A 414      -6.650  53.546  36.864  1.00  8.180          H  
ATOM   6859  HA  ALA A 414      -5.832  51.100  35.430  1.00  8.650          H  
ATOM   6860 1HB  ALA A 414      -3.717  52.423  35.132  1.00 11.930          H  
ATOM   6861 2HB  ALA A 414      -5.150  53.310  34.617  1.00 11.930          H  
ATOM   6862 3HB  ALA A 414      -4.433  53.633  36.174  1.00 11.930          H  
ATOM   6863  N   GLY A 415      -4.038  50.191  37.194  1.00  7.200          N  
ATOM   6864  CA  GLY A 415      -3.467  49.665  35.945  1.00  7.550          C  
ATOM   6865  C   GLY A 415      -1.935  49.727  36.029  1.00  7.520          C  
ATOM   6866  O   GLY A 415      -1.227  49.194  35.178  1.00  7.790          O  
ATOM   6867  H   GLY A 415      -3.733  49.720  38.036  1.00  8.640          H  
ATOM   6868 1HA  GLY A 415      -3.780  48.629  35.813  1.00  9.060          H  
ATOM   6869 2HA  GLY A 415      -3.812  50.207  35.073  1.00  9.060          H  
ATOM   6870  N   SER A 416      -1.432  50.367  37.083  1.00  7.420          N  
ATOM   6871  CA  SER A 416       0.006  50.483  37.349  1.00  7.580          C  
ATOM   6872  C   SER A 416       0.242  50.592  38.849  1.00  7.770          C  
ATOM   6873  O   SER A 416      -0.609  50.199  39.644  1.00  8.020          O  
ATOM   6874  CB  SER A 416       0.656  51.647  36.645  1.00 10.550          C  
ATOM   6875  OG  SER A 416       2.050  51.545  36.740  1.00 10.550          O  
ATOM   6876  H   SER A 416      -2.077  50.808  37.719  1.00  8.900          H  
ATOM   6877  HA  SER A 416       0.496  49.573  37.000  1.00  9.100          H  
ATOM   6878 1HB  SER A 416       0.344  51.690  35.601  1.00 12.660          H  
ATOM   6879 2HB  SER A 416       0.360  52.532  37.115  1.00 12.660          H  
ATOM   6880  HG  SER A 416       2.412  52.328  36.301  1.00 12.660          H  
ATOM   6881  N   ASN A 417       1.394  51.137  39.241  1.00  7.910          N  
ATOM   6882  CA  ASN A 417       1.802  51.256  40.650  1.00  8.270          C  
ATOM   6883  C   ASN A 417       0.662  51.715  41.578  1.00  8.110          C  
ATOM   6884  O   ASN A 417       0.191  52.848  41.510  1.00  8.470          O  
ATOM   6885  CB  ASN A 417       2.976  52.229  40.702  1.00 11.430          C  
ATOM   6886  CG  ASN A 417       3.607  52.410  42.041  1.00 11.430          C  
ATOM   6887  OD1 ASN A 417       3.092  53.158  42.867  1.00 11.430          O  
ATOM   6888  ND2 ASN A 417       4.715  51.749  42.267  1.00 11.430          N  
ATOM   6889  H   ASN A 417       2.023  51.440  38.507  1.00  9.490          H  
ATOM   6890  HA  ASN A 417       2.131  50.275  40.995  1.00  9.920          H  
ATOM   6891 1HB  ASN A 417       3.743  51.894  40.004  1.00 13.720          H  
ATOM   6892 2HB  ASN A 417       2.635  53.205  40.352  1.00 13.720          H  
ATOM   6893 1HD2 ASN A 417       5.190  51.840  43.145  1.00 13.720          H  
ATOM   6894 2HD2 ASN A 417       5.096  51.157  41.558  1.00 13.720          H  
ATOM   6895  N   GLN A 418       0.244  50.811  42.472  1.00  7.810          N  
ATOM   6896  CA  GLN A 418      -0.865  51.035  43.405  1.00  7.870          C  
ATOM   6897  C   GLN A 418      -0.514  51.506  44.813  1.00  7.310          C  
ATOM   6898  O   GLN A 418      -0.706  50.741  45.755  1.00  7.440          O  
ATOM   6899  CB  GLN A 418      -1.679  49.743  43.589  1.00 10.990          C  
ATOM   6900  CG  GLN A 418      -2.338  49.176  42.348  1.00 10.990          C  
ATOM   6901  CD  GLN A 418      -3.489  50.020  41.797  1.00 10.990          C  
ATOM   6902  OE1 GLN A 418      -4.519  50.198  42.463  1.00 10.990          O  
ATOM   6903  NE2 GLN A 418      -3.317  50.515  40.579  1.00 10.990          N  
ATOM   6904  H   GLN A 418       0.697  49.910  42.473  1.00  9.370          H  
ATOM   6905  HA  GLN A 418      -1.511  51.794  42.963  1.00  9.440          H  
ATOM   6906 1HB  GLN A 418      -1.035  48.966  43.999  1.00 13.190          H  
ATOM   6907 2HB  GLN A 418      -2.470  49.924  44.317  1.00 13.190          H  
ATOM   6908 1HG  GLN A 418      -1.590  49.080  41.573  1.00 13.190          H  
ATOM   6909 2HG  GLN A 418      -2.734  48.193  42.593  1.00 13.190          H  
ATOM   6910 1HE2 GLN A 418      -4.058  51.062  40.117  1.00 13.190          H  
ATOM   6911 2HE2 GLN A 418      -2.429  50.338  40.101  1.00 13.190          H  
ATOM   6912  N   ARG A 419      -0.014  52.723  44.992  1.00  7.060          N  
ATOM   6913  CA  ARG A 419       0.210  53.203  46.359  1.00  6.470          C  
ATOM   6914  C   ARG A 419       0.955  52.276  47.315  1.00  6.370          C  
ATOM   6915  O   ARG A 419       0.345  51.831  48.285  1.00  6.280          O  
ATOM   6916  CB  ARG A 419      -1.124  53.513  47.012  1.00  9.290          C  
ATOM   6917  CG  ARG A 419      -1.899  54.582  46.363  1.00  9.290          C  
ATOM   6918  CD  ARG A 419      -3.214  54.757  46.994  1.00  9.290          C  
ATOM   6919  NE  ARG A 419      -4.082  53.619  46.691  1.00  9.290          N  
ATOM   6920  CZ  ARG A 419      -4.786  53.493  45.540  1.00  9.290          C  
ATOM   6921  NH1 ARG A 419      -4.713  54.447  44.638  1.00  9.290          N  
ATOM   6922  NH2 ARG A 419      -5.542  52.430  45.327  1.00  9.290          N  
ATOM   6923  H   ARG A 419       0.163  53.321  44.189  1.00  8.470          H  
ATOM   6924  HA  ARG A 419       0.768  54.133  46.287  1.00  7.760          H  
ATOM   6925 1HB  ARG A 419      -1.743  52.620  47.052  1.00 11.150          H  
ATOM   6926 2HB  ARG A 419      -0.954  53.830  48.040  1.00 11.150          H  
ATOM   6927 1HG  ARG A 419      -1.351  55.516  46.455  1.00 11.150          H  
ATOM   6928 2HG  ARG A 419      -2.029  54.330  45.314  1.00 11.150          H  
ATOM   6929 1HD  ARG A 419      -3.086  54.804  48.076  1.00 11.150          H  
ATOM   6930 2HD  ARG A 419      -3.688  55.673  46.651  1.00 11.150          H  
ATOM   6931  HE  ARG A 419      -4.151  52.875  47.378  1.00 11.150          H  
ATOM   6932 1HH1 ARG A 419      -4.138  55.252  44.804  1.00 11.150          H  
ATOM   6933 2HH1 ARG A 419      -5.246  54.409  43.765  1.00 11.150          H  
ATOM   6934 1HH2 ARG A 419      -5.595  51.698  46.021  1.00 11.150          H  
ATOM   6935 2HH2 ARG A 419      -6.062  52.340  44.461  1.00 11.150          H  
ATOM   6936  N   PRO A 420       2.266  52.019  47.146  1.00  6.670          N  
ATOM   6937  CA  PRO A 420       3.077  51.119  47.969  1.00  6.920          C  
ATOM   6938  C   PRO A 420       2.862  51.343  49.470  1.00  6.510          C  
ATOM   6939  O   PRO A 420       2.894  50.399  50.250  1.00  6.600          O  
ATOM   6940  CB  PRO A 420       4.499  51.495  47.546  1.00 10.380          C  
ATOM   6941  CG  PRO A 420       4.341  51.958  46.109  1.00 10.380          C  
ATOM   6942  CD  PRO A 420       3.015  52.701  46.086  1.00 10.380          C  
ATOM   6943  HA  PRO A 420       2.840  50.074  47.700  1.00  8.300          H  
ATOM   6944 1HB  PRO A 420       4.901  52.276  48.214  1.00 12.460          H  
ATOM   6945 2HB  PRO A 420       5.160  50.620  47.646  1.00 12.460          H  
ATOM   6946 1HG  PRO A 420       5.189  52.597  45.811  1.00 12.460          H  
ATOM   6947 2HG  PRO A 420       4.344  51.091  45.432  1.00 12.460          H  
ATOM   6948 1HD  PRO A 420       3.152  53.768  46.308  1.00 12.460          H  
ATOM   6949 2HD  PRO A 420       2.548  52.537  45.129  1.00 12.460          H  
ATOM   6950  N   ALA A 421       2.592  52.592  49.878  1.00  6.420          N  
ATOM   6951  CA  ALA A 421       2.329  52.940  51.277  1.00  6.280          C  
ATOM   6952  C   ALA A 421       1.250  52.039  51.898  1.00  5.840          C  
ATOM   6953  O   ALA A 421       1.236  51.805  53.106  1.00  5.860          O  
ATOM   6954  CB  ALA A 421       1.882  54.383  51.372  1.00  8.850          C  
ATOM   6955  H   ALA A 421       2.607  53.352  49.216  1.00  7.700          H  
ATOM   6956  HA  ALA A 421       3.251  52.808  51.840  1.00  7.540          H  
ATOM   6957 1HB  ALA A 421       1.714  54.638  52.419  1.00 10.620          H  
ATOM   6958 2HB  ALA A 421       2.653  55.030  50.959  1.00 10.620          H  
ATOM   6959 3HB  ALA A 421       0.958  54.510  50.811  1.00 10.620          H  
ATOM   6960  N   HIS A 422       0.305  51.582  51.081  1.00  5.730          N  
ATOM   6961  CA  HIS A 422      -0.813  50.748  51.498  1.00  5.610          C  
ATOM   6962  C   HIS A 422      -0.358  49.455  52.165  1.00  5.330          C  
ATOM   6963  O   HIS A 422      -1.107  48.847  52.935  1.00  5.380          O  
ATOM   6964  CB  HIS A 422      -1.686  50.388  50.294  1.00  7.900          C  
ATOM   6965  CG  HIS A 422      -2.923  49.606  50.648  1.00  7.900          C  
ATOM   6966  ND1 HIS A 422      -4.000  50.161  51.317  1.00  7.900          N  
ATOM   6967  CD2 HIS A 422      -3.237  48.305  50.439  1.00  7.900          C  
ATOM   6968  CE1 HIS A 422      -4.927  49.230  51.493  1.00  7.900          C  
ATOM   6969  NE2 HIS A 422      -4.488  48.099  50.970  1.00  7.900          N  
ATOM   6970  H   HIS A 422       0.383  51.792  50.086  1.00  6.880          H  
ATOM   6971  HA  HIS A 422      -1.422  51.294  52.214  1.00  6.730          H  
ATOM   6972 1HB  HIS A 422      -1.981  51.297  49.771  1.00  9.480          H  
ATOM   6973 2HB  HIS A 422      -1.094  49.791  49.593  1.00  9.480          H  
ATOM   6974  HD1 HIS A 422      -3.967  50.994  51.868  1.00  9.480          H  
ATOM   6975  HD2 HIS A 422      -2.696  47.484  49.963  1.00  9.480          H  
ATOM   6976  HE1 HIS A 422      -5.858  49.467  51.999  1.00  9.480          H  
ATOM   6977  N   ASP A 423       0.859  49.022  51.856  1.00  5.540          N  
ATOM   6978  CA  ASP A 423       1.389  47.784  52.374  1.00  5.620          C  
ATOM   6979  C   ASP A 423       2.136  47.924  53.705  1.00  5.080          C  
ATOM   6980  O   ASP A 423       2.634  46.912  54.232  1.00  5.450          O  
ATOM   6981  CB  ASP A 423       2.306  47.145  51.331  1.00  7.840          C  
ATOM   6982  CG  ASP A 423       1.556  46.656  50.070  1.00  7.840          C  
ATOM   6983  OD1 ASP A 423       0.415  46.245  50.168  1.00  7.840          O  
ATOM   6984  OD2 ASP A 423       2.138  46.726  49.015  1.00  7.840          O  
ATOM   6985  H   ASP A 423       1.442  49.583  51.231  1.00  6.650          H  
ATOM   6986  HA  ASP A 423       0.550  47.108  52.536  1.00  6.740          H  
ATOM   6987 1HB  ASP A 423       3.058  47.877  51.024  1.00  9.400          H  
ATOM   6988 2HB  ASP A 423       2.831  46.301  51.775  1.00  9.400          H  
ATOM   6989  N   THR A 424       2.197  49.137  54.304  1.00  4.530          N  
ATOM   6990  CA  THR A 424       2.894  49.321  55.595  1.00  4.380          C  
ATOM   6991  C   THR A 424       2.018  48.804  56.730  1.00  4.260          C  
ATOM   6992  O   THR A 424       1.612  49.558  57.620  1.00  4.410          O  
ATOM   6993  CB  THR A 424       3.197  50.787  55.941  1.00  6.190          C  
ATOM   6994  OG1 THR A 424       1.974  51.503  56.015  1.00  6.190          O  
ATOM   6995  CG2 THR A 424       4.101  51.416  54.899  1.00  6.190          C  
ATOM   6996  H   THR A 424       1.768  49.962  53.864  1.00  5.440          H  
ATOM   6997  HA  THR A 424       3.826  48.757  55.584  1.00  5.260          H  
ATOM   6998  HB  THR A 424       3.681  50.829  56.908  1.00  7.430          H  
ATOM   6999  HG1 THR A 424       1.469  51.148  56.782  1.00  7.430          H  
ATOM   7000 1HG2 THR A 424       4.296  52.451  55.171  1.00  7.430          H  
ATOM   7001 2HG2 THR A 424       5.040  50.866  54.859  1.00  7.430          H  
ATOM   7002 3HG2 THR A 424       3.621  51.379  53.931  1.00  7.430          H  
ATOM   7003  N   GLN A 425       1.694  47.521  56.654  1.00  4.390          N  
ATOM   7004  CA  GLN A 425       0.867  46.807  57.587  1.00  4.590          C  
ATOM   7005  C   GLN A 425       1.750  45.759  58.248  1.00  4.630          C  
ATOM   7006  O   GLN A 425       1.540  45.375  59.394  1.00  4.690          O  
ATOM   7007  CB  GLN A 425      -0.353  46.231  56.890  1.00  6.350          C  
ATOM   7008  CG  GLN A 425      -1.275  47.336  56.320  1.00  6.350          C  
ATOM   7009  CD  GLN A 425      -2.538  46.777  55.738  1.00  6.350          C  
ATOM   7010  OE1 GLN A 425      -3.295  46.158  56.506  1.00  6.350          O  
ATOM   7011  NE2 GLN A 425      -2.772  46.979  54.440  1.00  6.350          N  
ATOM   7012  H   GLN A 425       2.090  47.015  55.877  1.00  5.270          H  
ATOM   7013  HA  GLN A 425       0.489  47.494  58.329  1.00  5.510          H  
ATOM   7014 1HB  GLN A 425      -0.039  45.590  56.067  1.00  7.620          H  
ATOM   7015 2HB  GLN A 425      -0.922  45.623  57.588  1.00  7.620          H  
ATOM   7016 1HG  GLN A 425      -1.534  48.031  57.122  1.00  7.620          H  
ATOM   7017 2HG  GLN A 425      -0.742  47.869  55.528  1.00  7.620          H  
ATOM   7018 1HE2 GLN A 425      -3.597  46.616  54.001  1.00  7.620          H  
ATOM   7019 2HE2 GLN A 425      -2.101  47.526  53.878  1.00  7.620          H  
ATOM   7020  N   ASP A 426       2.805  45.347  57.532  1.00  4.870          N  
ATOM   7021  CA  ASP A 426       3.701  44.314  58.067  1.00  5.240          C  
ATOM   7022  C   ASP A 426       4.791  44.965  58.916  1.00  4.910          C  
ATOM   7023  O   ASP A 426       5.318  44.376  59.860  1.00  5.160          O  
ATOM   7024  CB  ASP A 426       4.344  43.503  56.944  1.00  7.190          C  
ATOM   7025  CG  ASP A 426       3.334  42.726  56.127  1.00  7.190          C  
ATOM   7026  OD1 ASP A 426       2.502  42.059  56.687  1.00  7.190          O  
ATOM   7027  OD2 ASP A 426       3.416  42.798  54.933  1.00  7.190          O  
ATOM   7028  H   ASP A 426       2.938  45.709  56.582  1.00  5.840          H  
ATOM   7029  HA  ASP A 426       3.126  43.638  58.699  1.00  6.290          H  
ATOM   7030 1HB  ASP A 426       4.893  44.171  56.277  1.00  8.630          H  
ATOM   7031 2HB  ASP A 426       5.066  42.803  57.368  1.00  8.630          H  
ATOM   7032  N   THR A 427       5.101  46.208  58.565  1.00  4.660          N  
ATOM   7033  CA  THR A 427       6.121  47.051  59.162  1.00  4.710          C  
ATOM   7034  C   THR A 427       5.497  48.175  59.989  1.00  4.440          C  
ATOM   7035  O   THR A 427       6.205  49.043  60.515  1.00  4.700          O  
ATOM   7036  CB  THR A 427       6.963  47.645  58.029  1.00  6.570          C  
ATOM   7037  OG1 THR A 427       6.082  48.385  57.154  1.00  6.570          O  
ATOM   7038  CG2 THR A 427       7.624  46.527  57.249  1.00  6.570          C  
ATOM   7039  H   THR A 427       4.634  46.611  57.764  1.00  5.590          H  
ATOM   7040  HA  THR A 427       6.747  46.443  59.815  1.00  5.650          H  
ATOM   7041  HB  THR A 427       7.717  48.319  58.440  1.00  7.890          H  
ATOM   7042  HG1 THR A 427       6.597  48.908  56.522  1.00  7.890          H  
ATOM   7043 1HG2 THR A 427       8.210  46.948  56.437  1.00  7.890          H  
ATOM   7044 2HG2 THR A 427       8.275  45.962  57.916  1.00  7.890          H  
ATOM   7045 3HG2 THR A 427       6.869  45.862  56.838  1.00  7.890          H  
ATOM   7046  N   GLN A 428       4.173  48.096  60.120  1.00  4.290          N  
ATOM   7047  CA  GLN A 428       3.267  49.066  60.735  1.00  4.390          C  
ATOM   7048  C   GLN A 428       3.663  49.627  62.072  1.00  4.010          C  
ATOM   7049  O   GLN A 428       3.454  50.808  62.330  1.00  4.290          O  
ATOM   7050  CB  GLN A 428       1.911  48.443  60.889  1.00  6.110          C  
ATOM   7051  CG  GLN A 428       0.867  49.330  61.468  1.00  6.110          C  
ATOM   7052  CD  GLN A 428      -0.454  48.669  61.419  1.00  6.110          C  
ATOM   7053  OE1 GLN A 428      -0.589  47.679  60.685  1.00  6.110          O  
ATOM   7054  NE2 GLN A 428      -1.419  49.168  62.167  1.00  6.110          N  
ATOM   7055  H   GLN A 428       3.748  47.279  59.699  1.00  5.150          H  
ATOM   7056  HA  GLN A 428       3.164  49.895  60.039  1.00  5.270          H  
ATOM   7057 1HB  GLN A 428       1.593  48.165  59.949  1.00  7.330          H  
ATOM   7058 2HB  GLN A 428       1.980  47.539  61.494  1.00  7.330          H  
ATOM   7059 1HG  GLN A 428       1.102  49.527  62.504  1.00  7.330          H  
ATOM   7060 2HG  GLN A 428       0.816  50.264  60.904  1.00  7.330          H  
ATOM   7061 1HE2 GLN A 428      -2.345  48.721  62.133  1.00  7.330          H  
ATOM   7062 2HE2 GLN A 428      -1.214  49.997  62.764  1.00  7.330          H  
ATOM   7063  N   ARG A 429       4.249  48.827  62.946  1.00  3.800          N  
ATOM   7064  CA  ARG A 429       4.595  49.365  64.255  1.00  3.720          C  
ATOM   7065  C   ARG A 429       5.509  50.589  64.110  1.00  3.630          C  
ATOM   7066  O   ARG A 429       5.431  51.525  64.905  1.00  3.670          O  
ATOM   7067  CB  ARG A 429       5.256  48.309  65.125  1.00  5.240          C  
ATOM   7068  CG  ARG A 429       4.301  47.223  65.617  1.00  5.240          C  
ATOM   7069  CD  ARG A 429       4.894  46.379  66.701  1.00  5.240          C  
ATOM   7070  NE  ARG A 429       6.041  45.593  66.235  1.00  5.240          N  
ATOM   7071  CZ  ARG A 429       5.976  44.367  65.657  1.00  5.240          C  
ATOM   7072  NH1 ARG A 429       4.814  43.770  65.458  1.00  5.240          N  
ATOM   7073  NH2 ARG A 429       7.095  43.763  65.288  1.00  5.240          N  
ATOM   7074  H   ARG A 429       4.424  47.857  62.719  1.00  4.560          H  
ATOM   7075  HA  ARG A 429       3.675  49.682  64.747  1.00  4.460          H  
ATOM   7076 1HB  ARG A 429       6.056  47.826  64.565  1.00  6.290          H  
ATOM   7077 2HB  ARG A 429       5.705  48.785  65.996  1.00  6.290          H  
ATOM   7078 1HG  ARG A 429       3.399  47.695  66.008  1.00  6.290          H  
ATOM   7079 2HG  ARG A 429       4.034  46.580  64.780  1.00  6.290          H  
ATOM   7080 1HD  ARG A 429       5.238  47.028  67.506  1.00  6.290          H  
ATOM   7081 2HD  ARG A 429       4.141  45.700  67.095  1.00  6.290          H  
ATOM   7082  HE  ARG A 429       6.960  45.997  66.367  1.00  6.290          H  
ATOM   7083 1HH1 ARG A 429       3.955  44.219  65.735  1.00  6.290          H  
ATOM   7084 2HH1 ARG A 429       4.782  42.857  65.025  1.00  6.290          H  
ATOM   7085 1HH2 ARG A 429       7.987  44.216  65.438  1.00  6.290          H  
ATOM   7086 2HH2 ARG A 429       7.062  42.852  64.857  1.00  6.290          H  
ATOM   7087  N   TRP A 430       6.368  50.592  63.086  1.00  3.840          N  
ATOM   7088  CA  TRP A 430       7.322  51.653  62.801  1.00  4.220          C  
ATOM   7089  C   TRP A 430       6.636  52.985  62.508  1.00  4.360          C  
ATOM   7090  O   TRP A 430       7.227  54.062  62.647  1.00  4.680          O  
ATOM   7091  CB  TRP A 430       8.179  51.266  61.598  1.00  5.760          C  
ATOM   7092  CG  TRP A 430       9.260  52.218  61.317  1.00  5.760          C  
ATOM   7093  CD1 TRP A 430       9.340  53.082  60.271  1.00  5.760          C  
ATOM   7094  CD2 TRP A 430      10.453  52.418  62.099  1.00  5.760          C  
ATOM   7095  NE1 TRP A 430      10.499  53.811  60.353  1.00  5.760          N  
ATOM   7096  CE2 TRP A 430      11.190  53.419  61.468  1.00  5.760          C  
ATOM   7097  CE3 TRP A 430      10.946  51.838  63.276  1.00  5.760          C  
ATOM   7098  CZ2 TRP A 430      12.401  53.861  61.969  1.00  5.760          C  
ATOM   7099  CZ3 TRP A 430      12.157  52.283  63.778  1.00  5.760          C  
ATOM   7100  CH2 TRP A 430      12.865  53.270  63.143  1.00  5.760          C  
ATOM   7101  H   TRP A 430       6.368  49.816  62.420  1.00  4.610          H  
ATOM   7102  HA  TRP A 430       7.961  51.781  63.672  1.00  5.060          H  
ATOM   7103 1HB  TRP A 430       8.610  50.281  61.758  1.00  6.910          H  
ATOM   7104 2HB  TRP A 430       7.551  51.202  60.718  1.00  6.910          H  
ATOM   7105  HD1 TRP A 430       8.590  53.182  59.489  1.00  6.910          H  
ATOM   7106  HE1 TRP A 430      10.791  54.523  59.700  1.00  6.910          H  
ATOM   7107  HE3 TRP A 430      10.389  51.056  63.786  1.00  6.910          H  
ATOM   7108  HZ2 TRP A 430      12.980  54.644  61.478  1.00  6.910          H  
ATOM   7109  HZ3 TRP A 430      12.534  51.829  64.694  1.00  6.910          H  
ATOM   7110  HH2 TRP A 430      13.814  53.596  63.566  1.00  6.910          H  
ATOM   7111  N   TYR A 431       5.398  52.922  62.035  1.00  4.370          N  
ATOM   7112  CA  TYR A 431       4.674  54.097  61.620  1.00  4.940          C  
ATOM   7113  C   TYR A 431       3.748  54.586  62.728  1.00  4.990          C  
ATOM   7114  O   TYR A 431       3.089  55.619  62.600  1.00  5.630          O  
ATOM   7115  CB  TYR A 431       3.918  53.749  60.340  1.00  6.690          C  
ATOM   7116  CG  TYR A 431       4.891  53.375  59.223  1.00  6.690          C  
ATOM   7117  CD1 TYR A 431       5.268  52.055  59.069  1.00  6.690          C  
ATOM   7118  CD2 TYR A 431       5.408  54.336  58.374  1.00  6.690          C  
ATOM   7119  CE1 TYR A 431       6.155  51.690  58.101  1.00  6.690          C  
ATOM   7120  CE2 TYR A 431       6.302  53.966  57.384  1.00  6.690          C  
ATOM   7121  CZ  TYR A 431       6.677  52.643  57.253  1.00  6.690          C  
ATOM   7122  OH  TYR A 431       7.573  52.268  56.275  1.00  6.690          O  
ATOM   7123  H   TYR A 431       4.912  52.026  61.995  1.00  5.240          H  
ATOM   7124  HA  TYR A 431       5.389  54.890  61.403  1.00  5.930          H  
ATOM   7125 1HB  TYR A 431       3.251  52.900  60.521  1.00  8.030          H  
ATOM   7126 2HB  TYR A 431       3.315  54.596  60.014  1.00  8.030          H  
ATOM   7127  HD1 TYR A 431       4.874  51.302  59.733  1.00  8.030          H  
ATOM   7128  HD2 TYR A 431       5.117  55.380  58.487  1.00  8.030          H  
ATOM   7129  HE1 TYR A 431       6.447  50.656  58.007  1.00  8.030          H  
ATOM   7130  HE2 TYR A 431       6.713  54.720  56.713  1.00  8.030          H  
ATOM   7131  HH  TYR A 431       7.758  53.018  55.702  1.00  8.030          H  
ATOM   7132  N   HIS A 432       3.796  53.936  63.897  1.00  4.590          N  
ATOM   7133  CA  HIS A 432       2.962  54.363  65.014  1.00  4.950          C  
ATOM   7134  C   HIS A 432       3.714  55.394  65.853  1.00  5.070          C  
ATOM   7135  O   HIS A 432       3.241  55.869  66.890  1.00  5.520          O  
ATOM   7136  CB  HIS A 432       2.469  53.174  65.856  1.00  6.790          C  
ATOM   7137  CG  HIS A 432       1.385  52.314  65.192  1.00  6.790          C  
ATOM   7138  ND1 HIS A 432       0.964  51.119  65.737  1.00  6.790          N  
ATOM   7139  CD2 HIS A 432       0.625  52.501  64.072  1.00  6.790          C  
ATOM   7140  CE1 HIS A 432      -0.004  50.602  64.993  1.00  6.790          C  
ATOM   7141  NE2 HIS A 432      -0.244  51.416  63.982  1.00  6.790          N  
ATOM   7142  H   HIS A 432       4.389  53.109  64.027  1.00  5.510          H  
ATOM   7143  HA  HIS A 432       2.075  54.860  64.627  1.00  5.940          H  
ATOM   7144 1HB  HIS A 432       3.316  52.523  66.079  1.00  8.140          H  
ATOM   7145 2HB  HIS A 432       2.082  53.535  66.805  1.00  8.140          H  
ATOM   7146  HD1 HIS A 432       1.378  50.652  66.519  1.00  8.140          H  
ATOM   7147  HD2 HIS A 432       0.582  53.299  63.323  1.00  8.140          H  
ATOM   7148  HE1 HIS A 432      -0.463  49.653  65.270  1.00  8.140          H  
ATOM   7149  N   GLN A 433       4.863  55.813  65.319  1.00  4.900          N  
ATOM   7150  CA  GLN A 433       5.698  56.857  65.887  1.00  5.200          C  
ATOM   7151  C   GLN A 433       5.211  58.205  65.349  1.00  5.440          C  
ATOM   7152  O   GLN A 433       5.772  59.258  65.672  1.00  5.870          O  
ATOM   7153  CB  GLN A 433       7.164  56.681  65.488  1.00  7.160          C  
ATOM   7154  CG  GLN A 433       7.842  55.429  65.984  1.00  7.160          C  
ATOM   7155  CD  GLN A 433       9.301  55.401  65.531  1.00  7.160          C  
ATOM   7156  OE1 GLN A 433      10.196  55.844  66.261  1.00  7.160          O  
ATOM   7157  NE2 GLN A 433       9.539  54.921  64.321  1.00  7.160          N  
ATOM   7158  H   GLN A 433       5.176  55.352  64.474  1.00  5.880          H  
ATOM   7159  HA  GLN A 433       5.600  56.854  66.972  1.00  6.240          H  
ATOM   7160 1HB  GLN A 433       7.236  56.679  64.396  1.00  8.590          H  
ATOM   7161 2HB  GLN A 433       7.740  57.528  65.847  1.00  8.590          H  
ATOM   7162 1HG  GLN A 433       7.806  55.401  67.071  1.00  8.590          H  
ATOM   7163 2HG  GLN A 433       7.334  54.557  65.563  1.00  8.590          H  
ATOM   7164 1HE2 GLN A 433      10.478  54.914  63.964  1.00  8.590          H  
ATOM   7165 2HE2 GLN A 433       8.758  54.585  63.740  1.00  8.590          H  
ATOM   7166  N   ARG A 434       4.196  58.152  64.483  1.00  5.270          N  
ATOM   7167  CA  ARG A 434       3.613  59.305  63.840  1.00  5.580          C  
ATOM   7168  C   ARG A 434       2.103  59.250  64.098  1.00  5.320          C  
ATOM   7169  O   ARG A 434       1.602  58.222  64.557  1.00  5.320          O  
ATOM   7170  CB  ARG A 434       3.949  59.263  62.348  1.00  7.690          C  
ATOM   7171  CG  ARG A 434       5.454  59.318  62.053  1.00  7.690          C  
ATOM   7172  CD  ARG A 434       6.046  60.652  62.364  1.00  7.690          C  
ATOM   7173  NE  ARG A 434       7.455  60.703  62.046  1.00  7.690          N  
ATOM   7174  CZ  ARG A 434       8.467  60.376  62.896  1.00  7.690          C  
ATOM   7175  NH1 ARG A 434       8.238  59.969  64.144  1.00  7.690          N  
ATOM   7176  NH2 ARG A 434       9.718  60.470  62.466  1.00  7.690          N  
ATOM   7177  H   ARG A 434       3.804  57.243  64.227  1.00  6.320          H  
ATOM   7178  HA  ARG A 434       4.032  60.188  64.304  1.00  6.700          H  
ATOM   7179 1HB  ARG A 434       3.570  58.327  61.927  1.00  9.230          H  
ATOM   7180 2HB  ARG A 434       3.481  60.069  61.808  1.00  9.230          H  
ATOM   7181 1HG  ARG A 434       5.977  58.560  62.629  1.00  9.230          H  
ATOM   7182 2HG  ARG A 434       5.611  59.127  60.993  1.00  9.230          H  
ATOM   7183 1HD  ARG A 434       5.539  61.413  61.771  1.00  9.230          H  
ATOM   7184 2HD  ARG A 434       5.932  60.891  63.413  1.00  9.230          H  
ATOM   7185  HE  ARG A 434       7.708  61.005  61.114  1.00  9.230          H  
ATOM   7186 1HH1 ARG A 434       7.283  59.875  64.530  1.00  9.230          H  
ATOM   7187 2HH1 ARG A 434       9.014  59.738  64.744  1.00  9.230          H  
ATOM   7188 1HH2 ARG A 434       9.907  60.779  61.521  1.00  9.230          H  
ATOM   7189 2HH2 ARG A 434      10.485  60.235  63.078  1.00  9.230          H  
ATOM   7190  N   PRO A 435       1.323  60.322  63.868  1.00  5.370          N  
ATOM   7191  CA  PRO A 435      -0.114  60.348  64.107  1.00  5.290          C  
ATOM   7192  C   PRO A 435      -0.909  59.528  63.088  1.00  4.960          C  
ATOM   7193  O   PRO A 435      -1.687  60.076  62.311  1.00  5.380          O  
ATOM   7194  CB  PRO A 435      -0.451  61.851  63.984  1.00  7.940          C  
ATOM   7195  CG  PRO A 435       0.885  62.579  64.021  1.00  7.940          C  
ATOM   7196  CD  PRO A 435       1.870  61.618  63.413  1.00  7.940          C  
ATOM   7197  HA  PRO A 435      -0.313  59.986  65.127  1.00  6.350          H  
ATOM   7198 1HB  PRO A 435      -1.000  62.051  63.054  1.00  9.520          H  
ATOM   7199 2HB  PRO A 435      -1.115  62.149  64.809  1.00  9.520          H  
ATOM   7200 1HG  PRO A 435       0.814  63.524  63.456  1.00  9.520          H  
ATOM   7201 2HG  PRO A 435       1.140  62.853  65.057  1.00  9.520          H  
ATOM   7202 1HD  PRO A 435       1.836  61.687  62.315  1.00  9.520          H  
ATOM   7203 2HD  PRO A 435       2.852  61.852  63.811  1.00  9.520          H  
ATOM   7204  N   ALA A 436      -0.702  58.208  63.101  1.00  4.470          N  
ATOM   7205  CA  ALA A 436      -1.407  57.316  62.181  1.00  4.270          C  
ATOM   7206  C   ALA A 436      -1.791  55.987  62.845  1.00  4.000          C  
ATOM   7207  O   ALA A 436      -1.668  54.901  62.253  1.00  4.210          O  
ATOM   7208  CB  ALA A 436      -0.528  57.040  60.976  1.00  6.060          C  
ATOM   7209  H   ALA A 436      -0.019  57.843  63.765  1.00  5.360          H  
ATOM   7210  HA  ALA A 436      -2.319  57.814  61.856  1.00  5.120          H  
ATOM   7211 1HB  ALA A 436      -1.066  56.399  60.276  1.00  7.270          H  
ATOM   7212 2HB  ALA A 436      -0.279  57.983  60.491  1.00  7.270          H  
ATOM   7213 3HB  ALA A 436       0.390  56.543  61.301  1.00  7.270          H  
ATOM   7214  N   HIS A 437      -2.403  56.086  64.024  1.00  3.910          N  
ATOM   7215  CA  HIS A 437      -2.820  54.906  64.774  1.00  4.030          C  
ATOM   7216  C   HIS A 437      -4.092  54.345  64.185  1.00  3.830          C  
ATOM   7217  O   HIS A 437      -4.430  53.175  64.395  1.00  4.020          O  
ATOM   7218  CB  HIS A 437      -2.990  55.242  66.254  1.00  5.590          C  
ATOM   7219  CG  HIS A 437      -1.688  55.572  66.919  1.00  5.590          C  
ATOM   7220  ND1 HIS A 437      -1.608  56.044  68.208  1.00  5.590          N  
ATOM   7221  CD2 HIS A 437      -0.415  55.503  66.465  1.00  5.590          C  
ATOM   7222  CE1 HIS A 437      -0.333  56.246  68.519  1.00  5.590          C  
ATOM   7223  NE2 HIS A 437       0.402  55.923  67.478  1.00  5.590          N  
ATOM   7224  H   HIS A 437      -2.530  57.000  64.441  1.00  4.690          H  
ATOM   7225  HA  HIS A 437      -2.061  54.129  64.692  1.00  4.840          H  
ATOM   7226 1HB  HIS A 437      -3.663  56.093  66.364  1.00  6.710          H  
ATOM   7227 2HB  HIS A 437      -3.438  54.396  66.775  1.00  6.710          H  
ATOM   7228  HD2 HIS A 437      -0.091  55.177  65.483  1.00  6.710          H  
ATOM   7229  HE1 HIS A 437       0.043  56.617  69.471  1.00  6.710          H  
ATOM   7230  HE2 HIS A 437       1.436  55.975  67.409  1.00  6.710          H  
ATOM   7231  N   ASP A 438      -4.760  55.171  63.375  1.00  3.580          N  
ATOM   7232  CA  ASP A 438      -6.008  54.886  62.709  1.00  3.390          C  
ATOM   7233  C   ASP A 438      -5.837  53.794  61.668  1.00  3.210          C  
ATOM   7234  O   ASP A 438      -6.807  53.270  61.144  1.00  3.200          O  
ATOM   7235  CB  ASP A 438      -6.537  56.157  62.070  1.00  4.820          C  
ATOM   7236  CG  ASP A 438      -5.541  56.695  61.148  1.00  4.820          C  
ATOM   7237  OD1 ASP A 438      -4.462  56.950  61.622  1.00  4.820          O  
ATOM   7238  OD2 ASP A 438      -5.803  56.843  59.990  1.00  4.820          O  
ATOM   7239  H   ASP A 438      -4.366  56.098  63.188  1.00  4.300          H  
ATOM   7240  HA  ASP A 438      -6.728  54.545  63.451  1.00  4.070          H  
ATOM   7241 1HB  ASP A 438      -7.456  55.931  61.525  1.00  5.790          H  
ATOM   7242 2HB  ASP A 438      -6.780  56.897  62.820  1.00  5.790          H  
ATOM   7243  N   THR A 439      -4.606  53.393  61.370  1.00  3.290          N  
ATOM   7244  CA  THR A 439      -4.414  52.301  60.433  1.00  3.310          C  
ATOM   7245  C   THR A 439      -5.270  51.095  60.890  1.00  3.200          C  
ATOM   7246  O   THR A 439      -5.921  50.430  60.068  1.00  3.230          O  
ATOM   7247  CB  THR A 439      -2.921  51.887  60.338  1.00  4.630          C  
ATOM   7248  OG1 THR A 439      -2.121  53.004  59.897  1.00  4.630          O  
ATOM   7249  CG2 THR A 439      -2.762  50.737  59.327  1.00  4.630          C  
ATOM   7250  H   THR A 439      -3.794  53.855  61.786  1.00  3.950          H  
ATOM   7251  HA  THR A 439      -4.756  52.619  59.449  1.00  3.970          H  
ATOM   7252  HB  THR A 439      -2.572  51.568  61.317  1.00  5.550          H  
ATOM   7253  HG1 THR A 439      -2.026  53.655  60.625  1.00  5.550          H  
ATOM   7254 1HG2 THR A 439      -1.713  50.449  59.263  1.00  5.550          H  
ATOM   7255 2HG2 THR A 439      -3.341  49.894  59.641  1.00  5.550          H  
ATOM   7256 3HG2 THR A 439      -3.107  51.063  58.348  1.00  5.550          H  
ATOM   7257  N   GLN A 440      -5.304  50.840  62.217  1.00  3.180          N  
ATOM   7258  CA  GLN A 440      -6.021  49.687  62.780  1.00  3.250          C  
ATOM   7259  C   GLN A 440      -7.523  49.736  62.519  1.00  3.140          C  
ATOM   7260  O   GLN A 440      -8.206  48.717  62.614  1.00  3.250          O  
ATOM   7261  CB  GLN A 440      -5.842  49.595  64.305  1.00  4.520          C  
ATOM   7262  CG  GLN A 440      -6.637  50.648  65.094  1.00  4.520          C  
ATOM   7263  CD  GLN A 440      -6.380  50.651  66.588  1.00  4.520          C  
ATOM   7264  OE1 GLN A 440      -6.154  49.617  67.253  1.00  4.520          O  
ATOM   7265  NE2 GLN A 440      -6.440  51.845  67.144  1.00  4.520          N  
ATOM   7266  H   GLN A 440      -4.805  51.468  62.860  1.00  3.820          H  
ATOM   7267  HA  GLN A 440      -5.640  48.786  62.327  1.00  3.900          H  
ATOM   7268 1HB  GLN A 440      -6.154  48.611  64.647  1.00  5.430          H  
ATOM   7269 2HB  GLN A 440      -4.788  49.714  64.554  1.00  5.430          H  
ATOM   7270 1HG  GLN A 440      -6.414  51.639  64.706  1.00  5.430          H  
ATOM   7271 2HG  GLN A 440      -7.704  50.445  64.974  1.00  5.430          H  
ATOM   7272 1HE2 GLN A 440      -6.301  51.969  68.126  1.00  5.430          H  
ATOM   7273 2HE2 GLN A 440      -6.644  52.646  66.579  1.00  5.430          H  
ATOM   7274  N   ASP A 441      -8.036  50.920  62.202  1.00  3.040          N  
ATOM   7275  CA  ASP A 441      -9.448  51.157  62.031  1.00  3.060          C  
ATOM   7276  C   ASP A 441      -9.942  50.703  60.674  1.00  2.990          C  
ATOM   7277  O   ASP A 441     -11.139  50.492  60.512  1.00  3.080          O  
ATOM   7278  CB  ASP A 441      -9.725  52.639  62.206  1.00  4.280          C  
ATOM   7279  CG  ASP A 441      -9.395  53.129  63.608  1.00  4.280          C  
ATOM   7280  OD1 ASP A 441      -9.387  52.362  64.533  1.00  4.280          O  
ATOM   7281  OD2 ASP A 441      -9.116  54.298  63.742  1.00  4.280          O  
ATOM   7282  H   ASP A 441      -7.419  51.714  62.054  1.00  3.650          H  
ATOM   7283  HA  ASP A 441      -9.989  50.598  62.799  1.00  3.670          H  
ATOM   7284 1HB  ASP A 441      -9.163  53.212  61.478  1.00  5.130          H  
ATOM   7285 2HB  ASP A 441     -10.769  52.837  62.017  1.00  5.130          H  
ATOM   7286  N   THR A 442      -9.045  50.544  59.688  1.00  2.940          N  
ATOM   7287  CA  THR A 442      -9.485  50.092  58.376  1.00  3.000          C  
ATOM   7288  C   THR A 442      -9.052  48.644  58.190  1.00  3.010          C  
ATOM   7289  O   THR A 442      -9.666  47.884  57.430  1.00  3.140          O  
ATOM   7290  CB  THR A 442      -8.949  51.000  57.261  1.00  4.180          C  
ATOM   7291  OG1 THR A 442      -7.519  50.977  57.268  1.00  4.180          O  
ATOM   7292  CG2 THR A 442      -9.443  52.427  57.508  1.00  4.180          C  
ATOM   7293  H   THR A 442      -8.043  50.720  59.818  1.00  3.530          H  
ATOM   7294  HA  THR A 442     -10.567  50.118  58.332  1.00  3.600          H  
ATOM   7295  HB  THR A 442      -9.308  50.649  56.299  1.00  5.010          H  
ATOM   7296  HG1 THR A 442      -7.186  51.471  56.512  1.00  5.010          H  
ATOM   7297 1HG2 THR A 442      -9.070  53.080  56.723  1.00  5.010          H  
ATOM   7298 2HG2 THR A 442     -10.532  52.438  57.506  1.00  5.010          H  
ATOM   7299 3HG2 THR A 442      -9.080  52.779  58.474  1.00  5.010          H  
ATOM   7300  N   GLN A 443      -8.082  48.213  59.006  1.00  2.960          N  
ATOM   7301  CA  GLN A 443      -7.620  46.836  58.941  1.00  3.080          C  
ATOM   7302  C   GLN A 443      -8.732  45.843  59.249  1.00  3.150          C  
ATOM   7303  O   GLN A 443      -8.793  44.795  58.617  1.00  3.310          O  
ATOM   7304  CB  GLN A 443      -6.402  46.623  59.841  1.00  4.260          C  
ATOM   7305  CG  GLN A 443      -5.177  47.278  59.248  1.00  4.260          C  
ATOM   7306  CD  GLN A 443      -3.915  47.266  60.089  1.00  4.260          C  
ATOM   7307  OE1 GLN A 443      -3.857  47.671  61.270  1.00  4.260          O  
ATOM   7308  NE2 GLN A 443      -2.870  46.795  59.462  1.00  4.260          N  
ATOM   7309  H   GLN A 443      -7.583  48.890  59.587  1.00  3.550          H  
ATOM   7310  HA  GLN A 443      -7.288  46.645  57.936  1.00  3.700          H  
ATOM   7311 1HB  GLN A 443      -6.592  47.038  60.827  1.00  5.120          H  
ATOM   7312 2HB  GLN A 443      -6.207  45.555  59.953  1.00  5.120          H  
ATOM   7313 1HG  GLN A 443      -4.952  46.744  58.332  1.00  5.120          H  
ATOM   7314 2HG  GLN A 443      -5.411  48.303  59.003  1.00  5.120          H  
ATOM   7315 1HE2 GLN A 443      -1.973  46.780  59.935  1.00  5.120          H  
ATOM   7316 2HE2 GLN A 443      -2.959  46.475  58.487  1.00  5.120          H  
ATOM   7317  N   ARG A 444      -9.667  46.167  60.143  1.00  3.080          N  
ATOM   7318  CA  ARG A 444     -10.721  45.187  60.406  1.00  3.200          C  
ATOM   7319  C   ARG A 444     -11.510  44.883  59.127  1.00  3.250          C  
ATOM   7320  O   ARG A 444     -11.708  43.716  58.774  1.00  3.380          O  
ATOM   7321  CB  ARG A 444     -11.688  45.705  61.457  1.00  4.430          C  
ATOM   7322  CG  ARG A 444     -11.112  45.913  62.848  1.00  4.430          C  
ATOM   7323  CD  ARG A 444     -10.698  44.647  63.510  1.00  4.430          C  
ATOM   7324  NE  ARG A 444     -10.261  44.884  64.877  1.00  4.430          N  
ATOM   7325  CZ  ARG A 444      -9.698  43.963  65.691  1.00  4.430          C  
ATOM   7326  NH1 ARG A 444      -9.522  42.707  65.288  1.00  4.430          N  
ATOM   7327  NH2 ARG A 444      -9.316  44.333  66.902  1.00  4.430          N  
ATOM   7328  H   ARG A 444      -9.607  47.044  60.651  1.00  3.700          H  
ATOM   7329  HA  ARG A 444     -10.263  44.260  60.751  1.00  3.840          H  
ATOM   7330 1HB  ARG A 444     -12.082  46.666  61.136  1.00  5.320          H  
ATOM   7331 2HB  ARG A 444     -12.532  45.024  61.545  1.00  5.320          H  
ATOM   7332 1HG  ARG A 444     -10.244  46.572  62.796  1.00  5.320          H  
ATOM   7333 2HG  ARG A 444     -11.873  46.379  63.470  1.00  5.320          H  
ATOM   7334 1HD  ARG A 444     -11.518  43.948  63.524  1.00  5.320          H  
ATOM   7335 2HD  ARG A 444      -9.864  44.214  62.971  1.00  5.320          H  
ATOM   7336  HE  ARG A 444     -10.394  45.842  65.258  1.00  5.320          H  
ATOM   7337 1HH1 ARG A 444      -9.833  42.400  64.347  1.00  5.320          H  
ATOM   7338 2HH1 ARG A 444      -9.099  42.031  65.903  1.00  5.320          H  
ATOM   7339 1HH2 ARG A 444      -9.440  45.301  67.198  1.00  5.320          H  
ATOM   7340 2HH2 ARG A 444      -8.891  43.674  67.535  1.00  5.320          H  
ATOM   7341  N   TRP A 445     -11.851  45.917  58.353  1.00  3.190          N  
ATOM   7342  CA  TRP A 445     -12.556  45.705  57.090  1.00  3.320          C  
ATOM   7343  C   TRP A 445     -11.704  44.835  56.171  1.00  3.390          C  
ATOM   7344  O   TRP A 445     -12.195  43.914  55.520  1.00  3.530          O  
ATOM   7345  CB  TRP A 445     -12.911  47.002  56.368  1.00  4.600          C  
ATOM   7346  CG  TRP A 445     -13.600  46.730  55.059  1.00  4.600          C  
ATOM   7347  CD1 TRP A 445     -13.053  46.876  53.822  1.00  4.600          C  
ATOM   7348  CD2 TRP A 445     -14.960  46.253  54.836  1.00  4.600          C  
ATOM   7349  NE1 TRP A 445     -13.958  46.521  52.856  1.00  4.600          N  
ATOM   7350  CE2 TRP A 445     -15.127  46.139  53.454  1.00  4.600          C  
ATOM   7351  CE3 TRP A 445     -16.029  45.921  55.680  1.00  4.600          C  
ATOM   7352  CZ2 TRP A 445     -16.312  45.709  52.890  1.00  4.600          C  
ATOM   7353  CZ3 TRP A 445     -17.222  45.495  55.096  1.00  4.600          C  
ATOM   7354  CH2 TRP A 445     -17.353  45.395  53.747  1.00  4.600          C  
ATOM   7355  H   TRP A 445     -11.633  46.852  58.669  1.00  3.830          H  
ATOM   7356  HA  TRP A 445     -13.483  45.174  57.299  1.00  3.980          H  
ATOM   7357 1HB  TRP A 445     -13.573  47.598  56.979  1.00  5.520          H  
ATOM   7358 2HB  TRP A 445     -12.006  47.584  56.180  1.00  5.520          H  
ATOM   7359  HD1 TRP A 445     -12.045  47.218  53.630  1.00  5.520          H  
ATOM   7360  HE1 TRP A 445     -13.800  46.537  51.851  1.00  5.520          H  
ATOM   7361  HE3 TRP A 445     -15.932  46.005  56.758  1.00  5.520          H  
ATOM   7362  HZ2 TRP A 445     -16.436  45.621  51.804  1.00  5.520          H  
ATOM   7363  HZ3 TRP A 445     -18.057  45.249  55.729  1.00  5.520          H  
ATOM   7364  HH2 TRP A 445     -18.302  45.060  53.331  1.00  5.520          H  
ATOM   7365  N   TYR A 446     -10.399  45.095  56.152  1.00  3.350          N  
ATOM   7366  CA  TYR A 446      -9.459  44.387  55.284  1.00  3.490          C  
ATOM   7367  C   TYR A 446      -9.278  42.908  55.675  1.00  3.600          C  
ATOM   7368  O   TYR A 446      -8.598  42.161  54.966  1.00  3.760          O  
ATOM   7369  CB  TYR A 446      -8.083  45.065  55.319  1.00  4.830          C  
ATOM   7370  CG  TYR A 446      -8.047  46.534  54.860  1.00  4.830          C  
ATOM   7371  CD1 TYR A 446      -9.054  47.087  54.066  1.00  4.830          C  
ATOM   7372  CD2 TYR A 446      -6.987  47.335  55.267  1.00  4.830          C  
ATOM   7373  CE1 TYR A 446      -8.995  48.409  53.703  1.00  4.830          C  
ATOM   7374  CE2 TYR A 446      -6.933  48.655  54.900  1.00  4.830          C  
ATOM   7375  CZ  TYR A 446      -7.933  49.193  54.123  1.00  4.830          C  
ATOM   7376  OH  TYR A 446      -7.881  50.519  53.758  1.00  4.830          O  
ATOM   7377  H   TYR A 446     -10.062  45.889  56.710  1.00  4.020          H  
ATOM   7378  HA  TYR A 446      -9.851  44.393  54.268  1.00  4.190          H  
ATOM   7379 1HB  TYR A 446      -7.690  45.012  56.327  1.00  5.800          H  
ATOM   7380 2HB  TYR A 446      -7.398  44.504  54.688  1.00  5.800          H  
ATOM   7381  HD1 TYR A 446      -9.891  46.491  53.733  1.00  5.800          H  
ATOM   7382  HD2 TYR A 446      -6.192  46.917  55.886  1.00  5.800          H  
ATOM   7383  HE1 TYR A 446      -9.787  48.836  53.088  1.00  5.800          H  
ATOM   7384  HE2 TYR A 446      -6.100  49.276  55.228  1.00  5.800          H  
ATOM   7385  HH  TYR A 446      -8.642  50.730  53.212  1.00  5.800          H  
ATOM   7386  N   HIS A 447      -9.852  42.480  56.808  1.00  3.570          N  
ATOM   7387  CA  HIS A 447      -9.795  41.097  57.246  1.00  3.740          C  
ATOM   7388  C   HIS A 447     -11.212  40.523  57.238  1.00  3.850          C  
ATOM   7389  O   HIS A 447     -11.462  39.451  57.796  1.00  4.060          O  
ATOM   7390  CB  HIS A 447      -9.216  40.970  58.665  1.00  5.170          C  
ATOM   7391  CG  HIS A 447      -7.803  41.445  58.825  1.00  5.170          C  
ATOM   7392  ND1 HIS A 447      -6.740  40.860  58.171  1.00  5.170          N  
ATOM   7393  CD2 HIS A 447      -7.277  42.419  59.606  1.00  5.170          C  
ATOM   7394  CE1 HIS A 447      -5.623  41.473  58.527  1.00  5.170          C  
ATOM   7395  NE2 HIS A 447      -5.920  42.418  59.400  1.00  5.170          N  
ATOM   7396  H   HIS A 447     -10.411  43.111  57.384  1.00  4.280          H  
ATOM   7397  HA  HIS A 447      -9.189  40.508  56.564  1.00  4.490          H  
ATOM   7398 1HB  HIS A 447      -9.834  41.563  59.347  1.00  6.200          H  
ATOM   7399 2HB  HIS A 447      -9.272  39.936  58.995  1.00  6.200          H  
ATOM   7400  HD1 HIS A 447      -6.822  40.353  57.312  1.00  6.200          H  
ATOM   7401  HD2 HIS A 447      -7.725  43.126  60.305  1.00  6.200          H  
ATOM   7402  HE1 HIS A 447      -4.665  41.160  58.111  1.00  6.200          H  
ATOM   7403  N   ASP A 448     -12.142  41.270  56.623  1.00  3.770          N  
ATOM   7404  CA  ASP A 448     -13.566  40.973  56.526  1.00  3.920          C  
ATOM   7405  C   ASP A 448     -14.268  40.941  57.891  1.00  3.860          C  
ATOM   7406  O   ASP A 448     -15.362  40.387  58.056  1.00  4.040          O  
ATOM   7407  CB  ASP A 448     -13.768  39.673  55.747  1.00  5.430          C  
ATOM   7408  CG  ASP A 448     -13.327  39.832  54.282  1.00  5.430          C  
ATOM   7409  OD1 ASP A 448     -13.762  40.782  53.639  1.00  5.430          O  
ATOM   7410  OD2 ASP A 448     -12.617  38.986  53.788  1.00  5.430          O  
ATOM   7411  H   ASP A 448     -11.848  42.137  56.168  1.00  4.520          H  
ATOM   7412  HA  ASP A 448     -14.024  41.777  55.943  1.00  4.700          H  
ATOM   7413 1HB  ASP A 448     -13.206  38.862  56.201  1.00  6.510          H  
ATOM   7414 2HB  ASP A 448     -14.812  39.389  55.775  1.00  6.510          H  
ATOM   7415  N   GLU A 449     -13.685  41.629  58.870  1.00  3.650          N  
ATOM   7416  CA  GLU A 449     -14.241  41.745  60.203  1.00  3.640          C  
ATOM   7417  C   GLU A 449     -15.118  42.983  60.211  1.00  3.490          C  
ATOM   7418  O   GLU A 449     -14.854  43.958  60.922  1.00  3.360          O  
ATOM   7419  CB  GLU A 449     -13.099  41.821  61.234  1.00  5.100          C  
ATOM   7420  CG  GLU A 449     -12.239  40.558  61.326  1.00  5.100          C  
ATOM   7421  CD  GLU A 449     -11.096  40.673  62.327  1.00  5.100          C  
ATOM   7422  OE1 GLU A 449     -10.769  41.769  62.705  1.00  5.100          O  
ATOM   7423  OE2 GLU A 449     -10.563  39.665  62.716  1.00  5.100          O  
ATOM   7424  H   GLU A 449     -12.814  42.129  58.689  1.00  4.380          H  
ATOM   7425  HA  GLU A 449     -14.856  40.871  60.415  1.00  4.370          H  
ATOM   7426 1HB  GLU A 449     -12.435  42.628  60.969  1.00  6.120          H  
ATOM   7427 2HB  GLU A 449     -13.474  42.036  62.205  1.00  6.120          H  
ATOM   7428 1HG  GLU A 449     -12.880  39.729  61.619  1.00  6.120          H  
ATOM   7429 2HG  GLU A 449     -11.838  40.335  60.342  1.00  6.120          H  
ATOM   7430  N   LEU A 450     -16.217  42.914  59.468  1.00  3.580          N  
ATOM   7431  CA  LEU A 450     -17.030  44.111  59.250  1.00  3.540          C  
ATOM   7432  C   LEU A 450     -17.688  44.584  60.522  1.00  3.570          C  
ATOM   7433  O   LEU A 450     -17.884  45.776  60.713  1.00  3.520          O  
ATOM   7434  CB  LEU A 450     -18.097  43.889  58.173  1.00  4.970          C  
ATOM   7435  CG  LEU A 450     -19.361  43.038  58.514  1.00  4.970          C  
ATOM   7436  CD1 LEU A 450     -20.506  43.959  59.014  1.00  4.970          C  
ATOM   7437  CD2 LEU A 450     -19.788  42.287  57.305  1.00  4.970          C  
ATOM   7438  H   LEU A 450     -16.367  42.031  58.961  1.00  4.300          H  
ATOM   7439  HA  LEU A 450     -16.357  44.906  58.906  1.00  4.250          H  
ATOM   7440 1HB  LEU A 450     -18.459  44.865  57.875  1.00  5.970          H  
ATOM   7441 2HB  LEU A 450     -17.616  43.422  57.317  1.00  5.970          H  
ATOM   7442  HG  LEU A 450     -19.129  42.327  59.297  1.00  5.970          H  
ATOM   7443 1HD1 LEU A 450     -21.372  43.347  59.232  1.00  5.970          H  
ATOM   7444 2HD1 LEU A 450     -20.248  44.509  59.903  1.00  5.970          H  
ATOM   7445 3HD1 LEU A 450     -20.757  44.665  58.229  1.00  5.970          H  
ATOM   7446 1HD2 LEU A 450     -20.665  41.682  57.537  1.00  5.970          H  
ATOM   7447 2HD2 LEU A 450     -20.029  42.978  56.494  1.00  5.970          H  
ATOM   7448 3HD2 LEU A 450     -18.983  41.641  57.003  1.00  5.970          H  
ATOM   7449  N   PHE A 451     -18.007  43.658  61.418  1.00  3.720          N  
ATOM   7450  CA  PHE A 451     -18.661  44.061  62.644  1.00  3.840          C  
ATOM   7451  C   PHE A 451     -17.693  44.684  63.636  1.00  3.720          C  
ATOM   7452  O   PHE A 451     -18.099  45.338  64.596  1.00  3.740          O  
ATOM   7453  CB  PHE A 451     -19.412  42.921  63.279  1.00  5.330          C  
ATOM   7454  CG  PHE A 451     -20.676  42.582  62.589  1.00  5.330          C  
ATOM   7455  CD1 PHE A 451     -20.758  41.515  61.711  1.00  5.330          C  
ATOM   7456  CD2 PHE A 451     -21.815  43.341  62.836  1.00  5.330          C  
ATOM   7457  CE1 PHE A 451     -21.956  41.213  61.089  1.00  5.330          C  
ATOM   7458  CE2 PHE A 451     -23.001  43.041  62.225  1.00  5.330          C  
ATOM   7459  CZ  PHE A 451     -23.076  41.975  61.347  1.00  5.330          C  
ATOM   7460  H   PHE A 451     -17.841  42.686  61.205  1.00  4.460          H  
ATOM   7461  HA  PHE A 451     -19.409  44.798  62.381  1.00  4.610          H  
ATOM   7462 1HB  PHE A 451     -18.785  42.036  63.307  1.00  6.390          H  
ATOM   7463 2HB  PHE A 451     -19.657  43.197  64.295  1.00  6.390          H  
ATOM   7464  HD1 PHE A 451     -19.875  40.909  61.513  1.00  6.390          H  
ATOM   7465  HD2 PHE A 451     -21.765  44.182  63.528  1.00  6.390          H  
ATOM   7466  HE1 PHE A 451     -22.014  40.370  60.400  1.00  6.390          H  
ATOM   7467  HE2 PHE A 451     -23.890  43.643  62.434  1.00  6.390          H  
ATOM   7468  HZ  PHE A 451     -24.022  41.739  60.866  1.00  6.390          H  
ATOM   7469  N   TRP A 452     -16.402  44.469  63.443  1.00  3.670          N  
ATOM   7470  CA  TRP A 452     -15.444  45.060  64.337  1.00  3.590          C  
ATOM   7471  C   TRP A 452     -15.194  46.451  63.794  1.00  3.430          C  
ATOM   7472  O   TRP A 452     -15.085  47.410  64.556  1.00  3.450          O  
ATOM   7473  CB  TRP A 452     -14.185  44.220  64.385  1.00  5.060          C  
ATOM   7474  CG  TRP A 452     -14.324  42.931  65.162  1.00  5.060          C  
ATOM   7475  CD1 TRP A 452     -13.872  42.709  66.427  1.00  5.060          C  
ATOM   7476  CD2 TRP A 452     -14.984  41.698  64.757  1.00  5.060          C  
ATOM   7477  NE1 TRP A 452     -14.176  41.425  66.823  1.00  5.060          N  
ATOM   7478  CE2 TRP A 452     -14.858  40.801  65.817  1.00  5.060          C  
ATOM   7479  CE3 TRP A 452     -15.664  41.289  63.599  1.00  5.060          C  
ATOM   7480  CZ2 TRP A 452     -15.376  39.523  65.755  1.00  5.060          C  
ATOM   7481  CZ3 TRP A 452     -16.176  40.016  63.539  1.00  5.060          C  
ATOM   7482  CH2 TRP A 452     -16.038  39.153  64.589  1.00  5.060          C  
ATOM   7483  H   TRP A 452     -16.062  43.955  62.635  1.00  4.400          H  
ATOM   7484  HA  TRP A 452     -15.866  45.131  65.337  1.00  4.310          H  
ATOM   7485 1HB  TRP A 452     -13.882  43.988  63.377  1.00  6.070          H  
ATOM   7486 2HB  TRP A 452     -13.390  44.806  64.846  1.00  6.070          H  
ATOM   7487  HD1 TRP A 452     -13.339  43.432  67.026  1.00  6.070          H  
ATOM   7488  HE1 TRP A 452     -13.943  40.991  67.702  1.00  6.070          H  
ATOM   7489  HE3 TRP A 452     -15.782  41.953  62.770  1.00  6.070          H  
ATOM   7490  HZ2 TRP A 452     -15.279  38.820  66.583  1.00  6.070          H  
ATOM   7491  HZ3 TRP A 452     -16.697  39.713  62.634  1.00  6.070          H  
ATOM   7492  HH2 TRP A 452     -16.456  38.151  64.511  1.00  6.070          H  
ATOM   7493  N   TYR A 453     -15.198  46.563  62.453  1.00  3.320          N  
ATOM   7494  CA  TYR A 453     -15.020  47.831  61.758  1.00  3.210          C  
ATOM   7495  C   TYR A 453     -16.113  48.785  62.199  1.00  3.260          C  
ATOM   7496  O   TYR A 453     -15.840  49.906  62.628  1.00  3.250          O  
ATOM   7497  CB  TYR A 453     -15.080  47.639  60.236  1.00  4.540          C  
ATOM   7498  CG  TYR A 453     -14.950  48.916  59.423  1.00  4.540          C  
ATOM   7499  CD1 TYR A 453     -13.701  49.429  59.156  1.00  4.540          C  
ATOM   7500  CD2 TYR A 453     -16.082  49.572  58.941  1.00  4.540          C  
ATOM   7501  CE1 TYR A 453     -13.568  50.576  58.409  1.00  4.540          C  
ATOM   7502  CE2 TYR A 453     -15.942  50.726  58.195  1.00  4.540          C  
ATOM   7503  CZ  TYR A 453     -14.676  51.219  57.930  1.00  4.540          C  
ATOM   7504  OH  TYR A 453     -14.511  52.356  57.183  1.00  4.540          O  
ATOM   7505  H   TYR A 453     -15.281  45.710  61.895  1.00  3.980          H  
ATOM   7506  HA  TYR A 453     -14.058  48.262  62.040  1.00  3.850          H  
ATOM   7507 1HB  TYR A 453     -14.296  46.951  59.924  1.00  5.450          H  
ATOM   7508 2HB  TYR A 453     -16.019  47.187  59.971  1.00  5.450          H  
ATOM   7509  HD1 TYR A 453     -12.816  48.921  59.536  1.00  5.450          H  
ATOM   7510  HD2 TYR A 453     -17.075  49.177  59.148  1.00  5.450          H  
ATOM   7511  HE1 TYR A 453     -12.587  50.978  58.199  1.00  5.450          H  
ATOM   7512  HE2 TYR A 453     -16.824  51.247  57.812  1.00  5.450          H  
ATOM   7513  HH  TYR A 453     -15.375  52.744  57.018  1.00  5.450          H  
ATOM   7514  N   ILE A 454     -17.366  48.313  62.164  1.00  3.380          N  
ATOM   7515  CA  ILE A 454     -18.432  49.224  62.511  1.00  3.500          C  
ATOM   7516  C   ILE A 454     -18.449  49.476  64.014  1.00  3.590          C  
ATOM   7517  O   ILE A 454     -18.675  50.603  64.418  1.00  3.660          O  
ATOM   7518  CB  ILE A 454     -19.825  48.756  61.964  1.00  4.850          C  
ATOM   7519  CG1 ILE A 454     -20.304  47.451  62.602  1.00  4.850          C  
ATOM   7520  CG2 ILE A 454     -19.776  48.593  60.438  1.00  4.850          C  
ATOM   7521  CD1 ILE A 454     -21.298  47.600  63.733  1.00  4.850          C  
ATOM   7522  H   ILE A 454     -17.553  47.374  61.804  1.00  4.060          H  
ATOM   7523  HA  ILE A 454     -18.222  50.163  62.032  1.00  4.200          H  
ATOM   7524  HB  ILE A 454     -20.559  49.521  62.204  1.00  5.820          H  
ATOM   7525 1HG1 ILE A 454     -20.761  46.830  61.828  1.00  5.820          H  
ATOM   7526 2HG1 ILE A 454     -19.449  46.939  62.991  1.00  5.820          H  
ATOM   7527 1HG2 ILE A 454     -20.758  48.304  60.076  1.00  5.820          H  
ATOM   7528 2HG2 ILE A 454     -19.490  49.520  59.978  1.00  5.820          H  
ATOM   7529 3HG2 ILE A 454     -19.060  47.832  60.172  1.00  5.820          H  
ATOM   7530 1HD1 ILE A 454     -21.565  46.615  64.109  1.00  5.820          H  
ATOM   7531 2HD1 ILE A 454     -20.886  48.186  64.542  1.00  5.820          H  
ATOM   7532 3HD1 ILE A 454     -22.180  48.096  63.347  1.00  5.820          H  
ATOM   7533  N   LYS A 455     -18.156  48.520  64.891  1.00  3.630          N  
ATOM   7534  CA  LYS A 455     -18.170  48.913  66.299  1.00  3.770          C  
ATOM   7535  C   LYS A 455     -17.084  49.940  66.660  1.00  3.740          C  
ATOM   7536  O   LYS A 455     -17.350  50.907  67.383  1.00  3.880          O  
ATOM   7537  CB  LYS A 455     -18.011  47.688  67.197  1.00  5.220          C  
ATOM   7538  CG  LYS A 455     -19.221  46.779  67.259  1.00  5.220          C  
ATOM   7539  CD  LYS A 455     -20.359  47.415  68.032  1.00  5.220          C  
ATOM   7540  CE  LYS A 455     -21.480  46.467  68.197  1.00  5.220          C  
ATOM   7541  NZ  LYS A 455     -22.631  47.072  68.917  1.00  5.220          N  
ATOM   7542  H   LYS A 455     -17.977  47.548  64.618  1.00  4.360          H  
ATOM   7543  HA  LYS A 455     -19.124  49.385  66.503  1.00  4.520          H  
ATOM   7544 1HB  LYS A 455     -17.183  47.076  66.824  1.00  6.270          H  
ATOM   7545 2HB  LYS A 455     -17.756  48.008  68.208  1.00  6.270          H  
ATOM   7546 1HG  LYS A 455     -19.576  46.593  66.247  1.00  6.270          H  
ATOM   7547 2HG  LYS A 455     -18.947  45.830  67.707  1.00  6.270          H  
ATOM   7548 1HD  LYS A 455     -20.012  47.712  69.006  1.00  6.270          H  
ATOM   7549 2HD  LYS A 455     -20.750  48.286  67.516  1.00  6.270          H  
ATOM   7550 1HE  LYS A 455     -21.813  46.140  67.216  1.00  6.270          H  
ATOM   7551 2HE  LYS A 455     -21.129  45.592  68.759  1.00  6.270          H  
ATOM   7552 1HZ  LYS A 455     -23.322  46.325  68.991  1.00  6.270          H  
ATOM   7553 2HZ  LYS A 455     -22.398  47.377  69.837  1.00  6.270          H  
ATOM   7554 3HZ  LYS A 455     -22.999  47.884  68.425  1.00  6.270          H  
ATOM   7555  N   GLU A 456     -15.865  49.769  66.135  1.00  3.600          N  
ATOM   7556  CA  GLU A 456     -14.783  50.687  66.465  1.00  3.610          C  
ATOM   7557  C   GLU A 456     -15.084  52.098  65.962  1.00  3.570          C  
ATOM   7558  O   GLU A 456     -14.844  53.099  66.668  1.00  3.700          O  
ATOM   7559  CB  GLU A 456     -13.478  50.169  65.860  1.00  5.050          C  
ATOM   7560  CG  GLU A 456     -12.955  48.888  66.524  1.00  5.050          C  
ATOM   7561  CD  GLU A 456     -11.823  48.251  65.767  1.00  5.050          C  
ATOM   7562  OE1 GLU A 456     -11.590  48.650  64.658  1.00  5.050          O  
ATOM   7563  OE2 GLU A 456     -11.209  47.340  66.289  1.00  5.050          O  
ATOM   7564  H   GLU A 456     -15.673  48.966  65.522  1.00  4.320          H  
ATOM   7565  HA  GLU A 456     -14.678  50.717  67.551  1.00  4.330          H  
ATOM   7566 1HB  GLU A 456     -13.625  49.964  64.795  1.00  6.060          H  
ATOM   7567 2HB  GLU A 456     -12.701  50.932  65.946  1.00  6.060          H  
ATOM   7568 1HG  GLU A 456     -12.614  49.124  67.530  1.00  6.060          H  
ATOM   7569 2HG  GLU A 456     -13.770  48.176  66.614  1.00  6.060          H  
ATOM   7570  N   LEU A 457     -15.636  52.185  64.751  1.00  3.470          N  
ATOM   7571  CA  LEU A 457     -15.932  53.471  64.177  1.00  3.490          C  
ATOM   7572  C   LEU A 457     -17.224  54.047  64.708  1.00  3.700          C  
ATOM   7573  O   LEU A 457     -17.259  55.210  65.068  1.00  3.810          O  
ATOM   7574  CB  LEU A 457     -16.052  53.363  62.676  1.00  4.880          C  
ATOM   7575  CG  LEU A 457     -14.848  53.526  61.794  1.00  4.880          C  
ATOM   7576  CD1 LEU A 457     -13.800  52.452  62.031  1.00  4.880          C  
ATOM   7577  CD2 LEU A 457     -15.359  53.425  60.420  1.00  4.880          C  
ATOM   7578  H   LEU A 457     -15.802  51.337  64.193  1.00  4.160          H  
ATOM   7579  HA  LEU A 457     -15.128  54.156  64.419  1.00  4.190          H  
ATOM   7580 1HB  LEU A 457     -16.420  52.370  62.485  1.00  5.850          H  
ATOM   7581 2HB  LEU A 457     -16.783  54.080  62.351  1.00  5.850          H  
ATOM   7582  HG  LEU A 457     -14.384  54.490  61.966  1.00  5.850          H  
ATOM   7583 1HD1 LEU A 457     -12.972  52.604  61.339  1.00  5.850          H  
ATOM   7584 2HD1 LEU A 457     -13.434  52.496  63.040  1.00  5.850          H  
ATOM   7585 3HD1 LEU A 457     -14.224  51.475  61.851  1.00  5.850          H  
ATOM   7586 1HD2 LEU A 457     -14.554  53.524  59.718  1.00  5.850          H  
ATOM   7587 2HD2 LEU A 457     -15.818  52.456  60.308  1.00  5.850          H  
ATOM   7588 3HD2 LEU A 457     -16.092  54.190  60.243  1.00  5.850          H  
ATOM   7589  N   ASN A 458     -18.273  53.250  64.879  1.00  3.810          N  
ATOM   7590  CA  ASN A 458     -19.537  53.806  65.342  1.00  4.060          C  
ATOM   7591  C   ASN A 458     -19.375  54.525  66.664  1.00  4.220          C  
ATOM   7592  O   ASN A 458     -19.905  55.625  66.852  1.00  4.410          O  
ATOM   7593  CB  ASN A 458     -20.568  52.724  65.548  1.00  5.580          C  
ATOM   7594  CG  ASN A 458     -21.165  52.147  64.316  1.00  5.580          C  
ATOM   7595  OD1 ASN A 458     -21.041  52.674  63.218  1.00  5.580          O  
ATOM   7596  ND2 ASN A 458     -21.867  51.056  64.494  1.00  5.580          N  
ATOM   7597  H   ASN A 458     -18.237  52.273  64.628  1.00  4.570          H  
ATOM   7598  HA  ASN A 458     -19.897  54.523  64.603  1.00  4.870          H  
ATOM   7599 1HB  ASN A 458     -20.121  51.911  66.128  1.00  6.700          H  
ATOM   7600 2HB  ASN A 458     -21.338  53.126  66.138  1.00  6.700          H  
ATOM   7601 1HD2 ASN A 458     -22.342  50.637  63.718  1.00  6.700          H  
ATOM   7602 2HD2 ASN A 458     -21.957  50.663  65.406  1.00  6.700          H  
ATOM   7603  N   VAL A 459     -18.587  53.952  67.569  1.00  4.170          N  
ATOM   7604  CA  VAL A 459     -18.377  54.601  68.846  1.00  4.380          C  
ATOM   7605  C   VAL A 459     -17.624  55.918  68.666  1.00  4.360          C  
ATOM   7606  O   VAL A 459     -18.020  56.946  69.234  1.00  4.610          O  
ATOM   7607  CB  VAL A 459     -17.617  53.660  69.796  1.00  6.050          C  
ATOM   7608  CG1 VAL A 459     -17.217  54.393  71.093  1.00  6.050          C  
ATOM   7609  CG2 VAL A 459     -18.510  52.460  70.115  1.00  6.050          C  
ATOM   7610  H   VAL A 459     -18.188  53.025  67.379  1.00  5.000          H  
ATOM   7611  HA  VAL A 459     -19.352  54.817  69.282  1.00  5.260          H  
ATOM   7612  HB  VAL A 459     -16.705  53.311  69.301  1.00  7.260          H  
ATOM   7613 1HG1 VAL A 459     -16.680  53.701  71.742  1.00  7.260          H  
ATOM   7614 2HG1 VAL A 459     -16.572  55.242  70.871  1.00  7.260          H  
ATOM   7615 3HG1 VAL A 459     -18.113  54.747  71.602  1.00  7.260          H  
ATOM   7616 1HG2 VAL A 459     -17.974  51.782  70.764  1.00  7.260          H  
ATOM   7617 2HG2 VAL A 459     -19.418  52.797  70.609  1.00  7.260          H  
ATOM   7618 3HG2 VAL A 459     -18.781  51.933  69.200  1.00  7.260          H  
ATOM   7619  N   CYS A 460     -16.527  55.896  67.893  1.00  4.090          N  
ATOM   7620  CA  CYS A 460     -15.749  57.104  67.687  1.00  4.090          C  
ATOM   7621  C   CYS A 460     -16.543  58.193  66.994  1.00  4.260          C  
ATOM   7622  O   CYS A 460     -16.504  59.344  67.424  1.00  4.520          O  
ATOM   7623  CB  CYS A 460     -14.521  56.820  66.839  1.00  5.730          C  
ATOM   7624  SG  CYS A 460     -13.423  58.249  66.600  1.00  5.730          S  
ATOM   7625  H   CYS A 460     -16.213  55.022  67.455  1.00  4.910          H  
ATOM   7626  HA  CYS A 460     -15.424  57.472  68.659  1.00  4.910          H  
ATOM   7627 1HB  CYS A 460     -13.944  56.024  67.305  1.00  6.870          H  
ATOM   7628 2HB  CYS A 460     -14.839  56.471  65.859  1.00  6.870          H  
ATOM   7629  HG  CYS A 460     -14.326  59.099  66.081  1.00  6.870          H  
ATOM   7630  N   MET A 461     -17.253  57.824  65.927  1.00  4.170          N  
ATOM   7631  CA  MET A 461     -18.011  58.750  65.103  1.00  4.390          C  
ATOM   7632  C   MET A 461     -19.144  59.389  65.843  1.00  4.810          C  
ATOM   7633  O   MET A 461     -19.370  60.598  65.713  1.00  5.120          O  
ATOM   7634  CB  MET A 461     -18.543  58.016  63.875  1.00  6.060          C  
ATOM   7635  CG  MET A 461     -17.478  57.525  62.902  1.00  6.060          C  
ATOM   7636  SD  MET A 461     -16.454  58.798  62.244  1.00  6.060          S  
ATOM   7637  CE  MET A 461     -15.042  58.725  63.345  1.00  6.060          C  
ATOM   7638  H   MET A 461     -17.244  56.846  65.667  1.00  5.000          H  
ATOM   7639  HA  MET A 461     -17.363  59.559  64.789  1.00  5.270          H  
ATOM   7640 1HB  MET A 461     -19.077  57.126  64.210  1.00  7.270          H  
ATOM   7641 2HB  MET A 461     -19.241  58.620  63.361  1.00  7.270          H  
ATOM   7642 1HG  MET A 461     -16.836  56.808  63.379  1.00  7.270          H  
ATOM   7643 2HG  MET A 461     -17.968  57.033  62.066  1.00  7.270          H  
ATOM   7644 1HE  MET A 461     -14.299  59.421  62.994  1.00  7.270          H  
ATOM   7645 2HE  MET A 461     -15.309  58.997  64.342  1.00  7.270          H  
ATOM   7646 3HE  MET A 461     -14.625  57.723  63.362  1.00  7.270          H  
ATOM   7647  N   ALA A 462     -19.869  58.609  66.639  1.00  4.880          N  
ATOM   7648  CA  ALA A 462     -20.964  59.201  67.361  1.00  5.280          C  
ATOM   7649  C   ALA A 462     -20.433  60.263  68.314  1.00  5.520          C  
ATOM   7650  O   ALA A 462     -20.978  61.372  68.411  1.00  5.830          O  
ATOM   7651  CB  ALA A 462     -21.731  58.134  68.123  1.00  7.230          C  
ATOM   7652  H   ALA A 462     -19.692  57.605  66.719  1.00  5.860          H  
ATOM   7653  HA  ALA A 462     -21.610  59.678  66.637  1.00  6.340          H  
ATOM   7654 1HB  ALA A 462     -22.561  58.604  68.646  1.00  8.680          H  
ATOM   7655 2HB  ALA A 462     -22.110  57.391  67.441  1.00  8.680          H  
ATOM   7656 3HB  ALA A 462     -21.063  57.656  68.838  1.00  8.680          H  
ATOM   7657  N   GLY A 463     -19.314  59.951  68.985  1.00  5.390          N  
ATOM   7658  CA  GLY A 463     -18.696  60.888  69.901  1.00  5.630          C  
ATOM   7659  C   GLY A 463     -18.178  62.141  69.196  1.00  5.640          C  
ATOM   7660  O   GLY A 463     -18.610  63.263  69.497  1.00  6.070          O  
ATOM   7661  H   GLY A 463     -18.898  59.015  68.895  1.00  6.470          H  
ATOM   7662 1HA  GLY A 463     -19.412  61.166  70.670  1.00  6.760          H  
ATOM   7663 2HA  GLY A 463     -17.867  60.388  70.401  1.00  6.760          H  
ATOM   7664  N   SER A 464     -17.300  61.943  68.208  1.00  5.220          N  
ATOM   7665  CA  SER A 464     -16.635  63.028  67.503  1.00  5.230          C  
ATOM   7666  C   SER A 464     -17.564  64.026  66.858  1.00  5.490          C  
ATOM   7667  O   SER A 464     -17.294  65.228  66.899  1.00  5.740          O  
ATOM   7668  CB  SER A 464     -15.729  62.470  66.412  1.00  7.320          C  
ATOM   7669  OG  SER A 464     -14.644  61.757  66.939  1.00  7.320          O  
ATOM   7670  H   SER A 464     -17.016  60.991  67.974  1.00  6.260          H  
ATOM   7671  HA  SER A 464     -16.016  63.559  68.223  1.00  6.280          H  
ATOM   7672 1HB  SER A 464     -16.310  61.812  65.760  1.00  8.780          H  
ATOM   7673 2HB  SER A 464     -15.368  63.283  65.801  1.00  8.780          H  
ATOM   7674  HG  SER A 464     -14.118  61.446  66.152  1.00  8.780          H  
ATOM   7675  N   ASN A 465     -18.667  63.569  66.270  1.00  5.480          N  
ATOM   7676  CA  ASN A 465     -19.527  64.520  65.600  1.00  5.770          C  
ATOM   7677  C   ASN A 465     -20.839  64.813  66.334  1.00  6.150          C  
ATOM   7678  O   ASN A 465     -21.759  65.366  65.731  1.00  6.400          O  
ATOM   7679  CB  ASN A 465     -19.739  64.045  64.176  1.00  7.960          C  
ATOM   7680  CG  ASN A 465     -18.399  64.053  63.432  1.00  7.960          C  
ATOM   7681  OD1 ASN A 465     -17.925  63.004  62.956  1.00  7.960          O  
ATOM   7682  ND2 ASN A 465     -17.779  65.207  63.333  1.00  7.960          N  
ATOM   7683  H   ASN A 465     -18.875  62.563  66.232  1.00  6.580          H  
ATOM   7684  HA  ASN A 465     -19.002  65.470  65.548  1.00  6.920          H  
ATOM   7685 1HB  ASN A 465     -20.149  63.029  64.179  1.00  9.550          H  
ATOM   7686 2HB  ASN A 465     -20.447  64.694  63.658  1.00  9.550          H  
ATOM   7687 1HD2 ASN A 465     -16.872  65.258  62.867  1.00  9.550          H  
ATOM   7688 2HD2 ASN A 465     -18.180  66.031  63.730  1.00  9.550          H  
ATOM   7689  N   GLN A 466     -20.932  64.451  67.624  1.00  6.300          N  
ATOM   7690  CA  GLN A 466     -22.117  64.719  68.453  1.00  6.700          C  
ATOM   7691  C   GLN A 466     -23.437  64.313  67.785  1.00  6.800          C  
ATOM   7692  O   GLN A 466     -24.399  65.095  67.779  1.00  7.170          O  
ATOM   7693  CB  GLN A 466     -22.165  66.208  68.826  1.00  9.220          C  
ATOM   7694  CG  GLN A 466     -20.997  66.669  69.681  1.00  9.220          C  
ATOM   7695  CD  GLN A 466     -21.065  66.128  71.097  1.00  9.220          C  
ATOM   7696  OE1 GLN A 466     -21.950  66.504  71.874  1.00  9.220          O  
ATOM   7697  NE2 GLN A 466     -20.145  65.234  71.440  1.00  9.220          N  
ATOM   7698  H   GLN A 466     -20.133  63.991  68.075  1.00  7.560          H  
ATOM   7699  HA  GLN A 466     -22.020  64.125  69.365  1.00  8.040          H  
ATOM   7700 1HB  GLN A 466     -22.179  66.810  67.919  1.00 11.060          H  
ATOM   7701 2HB  GLN A 466     -23.082  66.418  69.373  1.00 11.060          H  
ATOM   7702 1HG  GLN A 466     -20.068  66.319  69.226  1.00 11.060          H  
ATOM   7703 2HG  GLN A 466     -21.004  67.756  69.726  1.00 11.060          H  
ATOM   7704 1HE2 GLN A 466     -20.148  64.841  72.359  1.00 11.060          H  
ATOM   7705 2HE2 GLN A 466     -19.436  64.933  70.774  1.00 11.060          H  
ATOM   7706  N   ARG A 467     -23.483  63.098  67.240  1.00  6.560          N  
ATOM   7707  CA  ARG A 467     -24.646  62.578  66.512  1.00  6.660          C  
ATOM   7708  C   ARG A 467     -24.707  61.059  66.485  1.00  6.370          C  
ATOM   7709  O   ARG A 467     -23.766  60.412  66.912  1.00  6.160          O  
ATOM   7710  CB  ARG A 467     -24.707  63.103  65.065  1.00  9.280          C  
ATOM   7711  CG  ARG A 467     -25.043  64.587  64.837  1.00  9.280          C  
ATOM   7712  CD  ARG A 467     -26.496  64.837  65.213  1.00  9.280          C  
ATOM   7713  NE  ARG A 467     -27.002  66.177  64.921  1.00  9.280          N  
ATOM   7714  CZ  ARG A 467     -26.882  67.262  65.715  1.00  9.280          C  
ATOM   7715  NH1 ARG A 467     -26.203  67.209  66.848  1.00  9.280          N  
ATOM   7716  NH2 ARG A 467     -27.459  68.398  65.344  1.00  9.280          N  
ATOM   7717  H   ARG A 467     -22.646  62.511  67.363  1.00  7.870          H  
ATOM   7718  HA  ARG A 467     -25.513  62.943  67.042  1.00  7.990          H  
ATOM   7719 1HB  ARG A 467     -23.712  62.974  64.633  1.00 11.140          H  
ATOM   7720 2HB  ARG A 467     -25.347  62.515  64.470  1.00 11.140          H  
ATOM   7721 1HG  ARG A 467     -24.380  65.257  65.358  1.00 11.140          H  
ATOM   7722 2HG  ARG A 467     -24.960  64.766  63.777  1.00 11.140          H  
ATOM   7723 1HD  ARG A 467     -27.110  64.129  64.658  1.00 11.140          H  
ATOM   7724 2HD  ARG A 467     -26.639  64.665  66.270  1.00 11.140          H  
ATOM   7725  HE  ARG A 467     -27.543  66.288  64.075  1.00 11.140          H  
ATOM   7726 1HH1 ARG A 467     -25.722  66.338  67.145  1.00 11.140          H  
ATOM   7727 2HH1 ARG A 467     -26.127  68.028  67.430  1.00 11.140          H  
ATOM   7728 1HH2 ARG A 467     -27.982  68.442  64.476  1.00 11.140          H  
ATOM   7729 2HH2 ARG A 467     -27.385  69.219  65.926  1.00 11.140          H  
ATOM   7730  N   PRO A 468     -25.849  60.442  66.140  1.00  6.440          N  
ATOM   7731  CA  PRO A 468     -25.956  59.018  65.936  1.00  6.200          C  
ATOM   7732  C   PRO A 468     -25.006  58.499  64.865  1.00  5.840          C  
ATOM   7733  O   PRO A 468     -24.842  59.117  63.798  1.00  5.880          O  
ATOM   7734  CB  PRO A 468     -27.418  58.850  65.505  1.00  9.300          C  
ATOM   7735  CG  PRO A 468     -28.140  60.034  66.115  1.00  9.300          C  
ATOM   7736  CD  PRO A 468     -27.153  61.168  66.044  1.00  9.300          C  
ATOM   7737  HA  PRO A 468     -25.771  58.506  66.895  1.00  7.440          H  
ATOM   7738 1HB  PRO A 468     -27.483  58.823  64.401  1.00 11.160          H  
ATOM   7739 2HB  PRO A 468     -27.804  57.883  65.865  1.00 11.160          H  
ATOM   7740 1HG  PRO A 468     -29.063  60.240  65.550  1.00 11.160          H  
ATOM   7741 2HG  PRO A 468     -28.446  59.800  67.146  1.00 11.160          H  
ATOM   7742 1HD  PRO A 468     -27.272  61.676  65.086  1.00 11.160          H  
ATOM   7743 2HD  PRO A 468     -27.331  61.824  66.900  1.00 11.160          H  
ATOM   7744  N   ALA A 469     -24.470  57.317  65.147  1.00  5.570          N  
ATOM   7745  CA  ALA A 469     -23.600  56.551  64.280  1.00  5.260          C  
ATOM   7746  C   ALA A 469     -23.681  55.148  64.784  1.00  5.080          C  
ATOM   7747  O   ALA A 469     -23.425  54.202  64.063  1.00  4.990          O  
ATOM   7748  CB  ALA A 469     -22.158  57.046  64.273  1.00  7.490          C  
ATOM   7749  H   ALA A 469     -24.672  56.905  66.051  1.00  6.680          H  
ATOM   7750  HA  ALA A 469     -23.997  56.577  63.277  1.00  6.310          H  
ATOM   7751 1HB  ALA A 469     -21.564  56.411  63.611  1.00  8.990          H  
ATOM   7752 2HB  ALA A 469     -22.119  58.079  63.917  1.00  8.990          H  
ATOM   7753 3HB  ALA A 469     -21.748  56.993  65.264  1.00  8.990          H  
ATOM   7754  N   HIS A 470     -24.039  55.013  66.053  1.00  5.230          N  
ATOM   7755  CA  HIS A 470     -24.093  53.682  66.636  1.00  5.140          C  
ATOM   7756  C   HIS A 470     -25.556  53.246  66.750  1.00  5.200          C  
ATOM   7757  O   HIS A 470     -26.297  53.734  67.606  1.00  5.640          O  
ATOM   7758  CB  HIS A 470     -23.353  53.695  67.993  1.00  7.230          C  
ATOM   7759  CG  HIS A 470     -23.135  52.350  68.645  1.00  7.230          C  
ATOM   7760  ND1 HIS A 470     -22.457  52.219  69.847  1.00  7.230          N  
ATOM   7761  CD2 HIS A 470     -23.491  51.092  68.276  1.00  7.230          C  
ATOM   7762  CE1 HIS A 470     -22.403  50.944  70.188  1.00  7.230          C  
ATOM   7763  NE2 HIS A 470     -23.033  50.231  69.259  1.00  7.230          N  
ATOM   7764  H   HIS A 470     -24.291  55.830  66.588  1.00  6.280          H  
ATOM   7765  HA  HIS A 470     -23.603  52.963  65.989  1.00  6.170          H  
ATOM   7766 1HB  HIS A 470     -22.383  54.179  67.877  1.00  8.680          H  
ATOM   7767 2HB  HIS A 470     -23.922  54.306  68.694  1.00  8.680          H  
ATOM   7768  HD1 HIS A 470     -21.995  52.955  70.341  1.00  8.680          H  
ATOM   7769  HD2 HIS A 470     -24.034  50.694  67.414  1.00  8.680          H  
ATOM   7770  HE1 HIS A 470     -21.900  50.639  71.110  1.00  8.680          H  
ATOM   7771  N   ASP A 471     -25.982  52.378  65.831  1.00  4.940          N  
ATOM   7772  CA  ASP A 471     -27.356  51.912  65.740  1.00  5.070          C  
ATOM   7773  C   ASP A 471     -27.531  50.495  66.294  1.00  5.020          C  
ATOM   7774  O   ASP A 471     -26.596  49.920  66.861  1.00  5.030          O  
ATOM   7775  CB  ASP A 471     -27.828  52.077  64.290  1.00  7.050          C  
ATOM   7776  CG  ASP A 471     -26.980  51.309  63.288  1.00  7.050          C  
ATOM   7777  OD1 ASP A 471     -26.077  50.623  63.720  1.00  7.050          O  
ATOM   7778  OD2 ASP A 471     -27.223  51.415  62.090  1.00  7.050          O  
ATOM   7779  H   ASP A 471     -25.331  52.002  65.139  1.00  5.930          H  
ATOM   7780  HA  ASP A 471     -27.975  52.571  66.348  1.00  6.080          H  
ATOM   7781 1HB  ASP A 471     -28.862  51.766  64.195  1.00  8.460          H  
ATOM   7782 2HB  ASP A 471     -27.777  53.134  64.039  1.00  8.460          H  
ATOM   7783  N   THR A 472     -28.740  49.931  66.179  1.00  5.110          N  
ATOM   7784  CA  THR A 472     -28.970  48.592  66.711  1.00  5.140          C  
ATOM   7785  C   THR A 472     -28.059  47.578  66.030  1.00  5.030          C  
ATOM   7786  O   THR A 472     -28.108  47.408  64.810  1.00  5.250          O  
ATOM   7787  CB  THR A 472     -30.446  48.169  66.521  1.00  7.180          C  
ATOM   7788  OG1 THR A 472     -31.308  49.119  67.174  1.00  7.180          O  
ATOM   7789  CG2 THR A 472     -30.675  46.788  67.129  1.00  7.180          C  
ATOM   7790  H   THR A 472     -29.502  50.417  65.736  1.00  6.130          H  
ATOM   7791  HA  THR A 472     -28.738  48.597  67.775  1.00  6.170          H  
ATOM   7792  HB  THR A 472     -30.685  48.144  65.457  1.00  8.620          H  
ATOM   7793  HG1 THR A 472     -32.224  48.938  66.938  1.00  8.620          H  
ATOM   7794 1HG2 THR A 472     -31.717  46.503  66.995  1.00  8.620          H  
ATOM   7795 2HG2 THR A 472     -30.040  46.050  66.639  1.00  8.620          H  
ATOM   7796 3HG2 THR A 472     -30.441  46.816  68.192  1.00  8.620          H  
ATOM   7797  N   GLN A 473     -27.291  46.860  66.842  1.00  4.890          N  
ATOM   7798  CA  GLN A 473     -26.297  45.889  66.395  1.00  4.910          C  
ATOM   7799  C   GLN A 473     -26.071  44.881  67.516  1.00  4.990          C  
ATOM   7800  O   GLN A 473     -26.639  45.010  68.603  1.00  5.390          O  
ATOM   7801  CB  GLN A 473     -24.935  46.562  66.086  1.00  6.870          C  
ATOM   7802  CG  GLN A 473     -24.848  47.630  64.963  1.00  6.870          C  
ATOM   7803  CD  GLN A 473     -24.957  47.101  63.546  1.00  6.870          C  
ATOM   7804  OE1 GLN A 473     -24.676  45.923  63.279  1.00  6.870          O  
ATOM   7805  NE2 GLN A 473     -25.340  47.986  62.625  1.00  6.870          N  
ATOM   7806  H   GLN A 473     -27.365  47.045  67.833  1.00  5.870          H  
ATOM   7807  HA  GLN A 473     -26.669  45.364  65.515  1.00  5.890          H  
ATOM   7808 1HB  GLN A 473     -24.607  47.062  66.982  1.00  8.240          H  
ATOM   7809 2HB  GLN A 473     -24.197  45.799  65.857  1.00  8.240          H  
ATOM   7810 1HG  GLN A 473     -25.626  48.367  65.094  1.00  8.240          H  
ATOM   7811 2HG  GLN A 473     -23.891  48.127  65.061  1.00  8.240          H  
ATOM   7812 1HE2 GLN A 473     -25.439  47.723  61.666  1.00  8.240          H  
ATOM   7813 2HE2 GLN A 473     -25.565  48.957  62.915  1.00  8.240          H  
ATOM   7814  N   ASP A 474     -25.202  43.912  67.258  1.00  4.800          N  
ATOM   7815  CA  ASP A 474     -24.797  42.896  68.226  1.00  4.970          C  
ATOM   7816  C   ASP A 474     -24.188  43.552  69.474  1.00  4.900          C  
ATOM   7817  O   ASP A 474     -23.634  44.656  69.394  1.00  4.880          O  
ATOM   7818  CB  ASP A 474     -23.718  42.013  67.624  1.00  6.890          C  
ATOM   7819  CG  ASP A 474     -24.145  41.098  66.465  1.00  6.890          C  
ATOM   7820  OD1 ASP A 474     -25.321  40.978  66.217  1.00  6.890          O  
ATOM   7821  OD2 ASP A 474     -23.264  40.531  65.822  1.00  6.890          O  
ATOM   7822  H   ASP A 474     -24.815  43.847  66.326  1.00  5.760          H  
ATOM   7823  HA  ASP A 474     -25.667  42.305  68.515  1.00  5.960          H  
ATOM   7824 1HB  ASP A 474     -22.923  42.661  67.266  1.00  8.270          H  
ATOM   7825 2HB  ASP A 474     -23.305  41.393  68.420  1.00  8.270          H  
ATOM   7826  N   THR A 475     -24.286  42.880  70.625  1.00  5.040          N  
ATOM   7827  CA  THR A 475     -23.749  43.385  71.893  1.00  5.190          C  
ATOM   7828  C   THR A 475     -22.238  43.676  71.876  1.00  5.020          C  
ATOM   7829  O   THR A 475     -21.405  42.790  71.613  1.00  4.910          O  
ATOM   7830  CB  THR A 475     -24.043  42.364  73.018  1.00  7.210          C  
ATOM   7831  OG1 THR A 475     -25.462  42.144  73.113  1.00  7.210          O  
ATOM   7832  CG2 THR A 475     -23.525  42.885  74.350  1.00  7.210          C  
ATOM   7833  H   THR A 475     -24.773  41.995  70.640  1.00  6.050          H  
ATOM   7834  HA  THR A 475     -24.267  44.316  72.127  1.00  6.230          H  
ATOM   7835  HB  THR A 475     -23.552  41.419  72.784  1.00  8.650          H  
ATOM   7836  HG1 THR A 475     -25.634  41.401  73.700  1.00  8.650          H  
ATOM   7837 1HG2 THR A 475     -23.738  42.160  75.132  1.00  8.650          H  
ATOM   7838 2HG2 THR A 475     -22.461  43.035  74.291  1.00  8.650          H  
ATOM   7839 3HG2 THR A 475     -24.012  43.828  74.589  1.00  8.650          H  
ATOM   7840  N   GLN A 476     -21.872  44.896  72.299  1.00  5.210          N  
ATOM   7841  CA  GLN A 476     -20.470  45.320  72.285  1.00  5.250          C  
ATOM   7842  C   GLN A 476     -19.698  44.853  73.511  1.00  5.200          C  
ATOM   7843  O   GLN A 476     -19.290  45.643  74.372  1.00  5.260          O  
ATOM   7844  CB  GLN A 476     -20.362  46.850  72.157  1.00  7.330          C  
ATOM   7845  CG  GLN A 476     -18.913  47.386  71.965  1.00  7.330          C  
ATOM   7846  CD  GLN A 476     -18.854  48.870  71.704  1.00  7.330          C  
ATOM   7847  OE1 GLN A 476     -19.429  49.373  70.737  1.00  7.330          O  
ATOM   7848  NE2 GLN A 476     -18.165  49.590  72.577  1.00  7.330          N  
ATOM   7849  H   GLN A 476     -22.594  45.551  72.569  1.00  6.250          H  
ATOM   7850  HA  GLN A 476     -19.991  44.885  71.410  1.00  6.300          H  
ATOM   7851 1HB  GLN A 476     -20.960  47.193  71.328  1.00  8.800          H  
ATOM   7852 2HB  GLN A 476     -20.761  47.312  73.058  1.00  8.800          H  
ATOM   7853 1HG  GLN A 476     -18.309  47.188  72.848  1.00  8.800          H  
ATOM   7854 2HG  GLN A 476     -18.477  46.880  71.109  1.00  8.800          H  
ATOM   7855 1HE2 GLN A 476     -18.087  50.579  72.460  1.00  8.800          H  
ATOM   7856 2HE2 GLN A 476     -17.709  49.144  73.350  1.00  8.800          H  
ATOM   7857  N   ARG A 477     -19.515  43.546  73.561  1.00  5.280          N  
ATOM   7858  CA  ARG A 477     -18.750  42.868  74.578  1.00  5.510          C  
ATOM   7859  C   ARG A 477     -17.970  41.813  73.833  1.00  5.260          C  
ATOM   7860  O   ARG A 477     -16.985  41.264  74.323  1.00  5.550          O  
ATOM   7861  CB  ARG A 477     -19.638  42.216  75.634  1.00  7.620          C  
ATOM   7862  CG  ARG A 477     -20.491  43.166  76.500  1.00  7.620          C  
ATOM   7863  CD  ARG A 477     -19.688  44.008  77.421  1.00  7.620          C  
ATOM   7864  NE  ARG A 477     -20.546  44.860  78.245  1.00  7.620          N  
ATOM   7865  CZ  ARG A 477     -21.002  46.094  77.909  1.00  7.620          C  
ATOM   7866  NH1 ARG A 477     -20.706  46.649  76.746  1.00  7.620          N  
ATOM   7867  NH2 ARG A 477     -21.769  46.755  78.769  1.00  7.620          N  
ATOM   7868  H   ARG A 477     -19.936  42.997  72.808  1.00  6.340          H  
ATOM   7869  HA  ARG A 477     -18.049  43.562  75.040  1.00  6.610          H  
ATOM   7870 1HB  ARG A 477     -20.325  41.533  75.140  1.00  9.150          H  
ATOM   7871 2HB  ARG A 477     -19.022  41.626  76.310  1.00  9.150          H  
ATOM   7872 1HG  ARG A 477     -21.045  43.838  75.862  1.00  9.150          H  
ATOM   7873 2HG  ARG A 477     -21.190  42.582  77.095  1.00  9.150          H  
ATOM   7874 1HD  ARG A 477     -19.107  43.366  78.083  1.00  9.150          H  
ATOM   7875 2HD  ARG A 477     -19.012  44.643  76.858  1.00  9.150          H  
ATOM   7876  HE  ARG A 477     -20.811  44.498  79.151  1.00  9.150          H  
ATOM   7877 1HH1 ARG A 477     -20.116  46.164  76.047  1.00  9.150          H  
ATOM   7878 2HH1 ARG A 477     -21.059  47.564  76.521  1.00  9.150          H  
ATOM   7879 1HH2 ARG A 477     -22.005  46.342  79.662  1.00  9.150          H  
ATOM   7880 2HH2 ARG A 477     -22.119  47.672  78.534  1.00  9.150          H  
ATOM   7881  N   TRP A 478     -18.511  41.465  72.677  1.00  5.020          N  
ATOM   7882  CA  TRP A 478     -17.995  40.374  71.856  1.00  5.110          C  
ATOM   7883  C   TRP A 478     -16.664  40.525  71.050  1.00  4.780          C  
ATOM   7884  O   TRP A 478     -15.911  39.557  71.025  1.00  4.960          O  
ATOM   7885  CB  TRP A 478     -19.095  39.830  70.960  1.00  7.120          C  
ATOM   7886  CG  TRP A 478     -18.703  38.625  70.152  1.00  7.120          C  
ATOM   7887  CD1 TRP A 478     -18.364  38.564  68.828  1.00  7.120          C  
ATOM   7888  CD2 TRP A 478     -18.645  37.268  70.638  1.00  7.120          C  
ATOM   7889  NE1 TRP A 478     -18.093  37.265  68.472  1.00  7.120          N  
ATOM   7890  CE2 TRP A 478     -18.260  36.462  69.566  1.00  7.120          C  
ATOM   7891  CE3 TRP A 478     -18.889  36.678  71.884  1.00  7.120          C  
ATOM   7892  CZ2 TRP A 478     -18.109  35.092  69.698  1.00  7.120          C  
ATOM   7893  CZ3 TRP A 478     -18.739  35.308  72.015  1.00  7.120          C  
ATOM   7894  CH2 TRP A 478     -18.358  34.535  70.949  1.00  7.120          C  
ATOM   7895  H   TRP A 478     -19.343  41.987  72.371  1.00  6.020          H  
ATOM   7896  HA  TRP A 478     -17.801  39.561  72.556  1.00  6.130          H  
ATOM   7897 1HB  TRP A 478     -19.941  39.549  71.580  1.00  8.540          H  
ATOM   7898 2HB  TRP A 478     -19.424  40.554  70.344  1.00  8.540          H  
ATOM   7899  HD1 TRP A 478     -18.312  39.410  68.157  1.00  8.540          H  
ATOM   7900  HE1 TRP A 478     -17.819  36.949  67.555  1.00  8.540          H  
ATOM   7901  HE3 TRP A 478     -19.193  37.284  72.733  1.00  8.540          H  
ATOM   7902  HZ2 TRP A 478     -17.809  34.459  68.864  1.00  8.540          H  
ATOM   7903  HZ3 TRP A 478     -18.932  34.858  72.987  1.00  8.540          H  
ATOM   7904  HH2 TRP A 478     -18.249  33.460  71.089  1.00  8.540          H  
ATOM   7905  N   TYR A 479     -16.307  41.629  70.319  1.00  4.590          N  
ATOM   7906  CA  TYR A 479     -16.775  43.028  70.145  1.00  4.600          C  
ATOM   7907  C   TYR A 479     -16.556  43.882  71.384  1.00  4.650          C  
ATOM   7908  O   TYR A 479     -17.389  44.692  71.746  1.00  4.800          O  
ATOM   7909  CB  TYR A 479     -18.233  43.223  69.684  1.00  6.440          C  
ATOM   7910  CG  TYR A 479     -18.681  42.532  68.423  1.00  6.440          C  
ATOM   7911  CD1 TYR A 479     -19.953  42.031  68.400  1.00  6.440          C  
ATOM   7912  CD2 TYR A 479     -17.866  42.352  67.321  1.00  6.440          C  
ATOM   7913  CE1 TYR A 479     -20.405  41.363  67.344  1.00  6.440          C  
ATOM   7914  CE2 TYR A 479     -18.368  41.667  66.239  1.00  6.440          C  
ATOM   7915  CZ  TYR A 479     -19.660  41.175  66.276  1.00  6.440          C  
ATOM   7916  OH  TYR A 479     -20.237  40.480  65.235  1.00  6.440          O  
ATOM   7917  H   TYR A 479     -15.463  41.443  69.800  1.00  5.510          H  
ATOM   7918  HA  TYR A 479     -16.164  43.477  69.364  1.00  5.520          H  
ATOM   7919 1HB  TYR A 479     -18.905  42.932  70.470  1.00  7.720          H  
ATOM   7920 2HB  TYR A 479     -18.397  44.289  69.536  1.00  7.720          H  
ATOM   7921  HD1 TYR A 479     -20.608  42.160  69.261  1.00  7.720          H  
ATOM   7922  HD2 TYR A 479     -16.853  42.734  67.301  1.00  7.720          H  
ATOM   7923  HE1 TYR A 479     -21.386  40.956  67.345  1.00  7.720          H  
ATOM   7924  HE2 TYR A 479     -17.762  41.514  65.372  1.00  7.720          H  
ATOM   7925  HH  TYR A 479     -21.228  40.403  65.406  1.00  7.720          H  
ATOM   7926  N   HIS A 480     -15.377  43.744  71.978  1.00  4.900          N  
ATOM   7927  CA  HIS A 480     -14.941  44.516  73.146  1.00  5.290          C  
ATOM   7928  C   HIS A 480     -13.672  45.309  72.824  1.00  4.760          C  
ATOM   7929  O   HIS A 480     -12.760  45.410  73.651  1.00  4.830          O  
ATOM   7930  CB  HIS A 480     -14.609  43.596  74.317  1.00  7.250          C  
ATOM   7931  CG  HIS A 480     -13.537  42.615  73.975  1.00  7.250          C  
ATOM   7932  ND1 HIS A 480     -12.203  42.931  74.085  1.00  7.250          N  
ATOM   7933  CD2 HIS A 480     -13.588  41.344  73.514  1.00  7.250          C  
ATOM   7934  CE1 HIS A 480     -11.472  41.902  73.710  1.00  7.250          C  
ATOM   7935  NE2 HIS A 480     -12.283  40.922  73.352  1.00  7.250          N  
ATOM   7936  H   HIS A 480     -14.755  43.039  71.616  1.00  5.880          H  
ATOM   7937  HA  HIS A 480     -15.721  45.214  73.448  1.00  6.350          H  
ATOM   7938 1HB  HIS A 480     -14.262  44.194  75.157  1.00  8.700          H  
ATOM   7939 2HB  HIS A 480     -15.478  43.075  74.641  1.00  8.700          H  
ATOM   7940  HD1 HIS A 480     -11.869  43.895  74.121  1.00  8.700          H  
ATOM   7941  HD2 HIS A 480     -14.420  40.677  73.271  1.00  8.700          H  
ATOM   7942  HE1 HIS A 480     -10.384  41.963  73.727  1.00  8.700          H  
ATOM   7943  N   GLN A 481     -13.592  45.821  71.605  1.00  4.630          N  
ATOM   7944  CA  GLN A 481     -12.414  46.546  71.153  1.00  4.630          C  
ATOM   7945  C   GLN A 481     -12.487  48.040  71.431  1.00  4.440          C  
ATOM   7946  O   GLN A 481     -13.571  48.623  71.499  1.00  4.650          O  
ATOM   7947  CB  GLN A 481     -12.221  46.318  69.657  1.00  6.480          C  
ATOM   7948  CG  GLN A 481     -12.027  44.866  69.269  1.00  6.480          C  
ATOM   7949  CD  GLN A 481     -10.798  44.267  69.901  1.00  6.480          C  
ATOM   7950  OE1 GLN A 481      -9.717  44.859  69.836  1.00  6.480          O  
ATOM   7951  NE2 GLN A 481     -10.933  43.099  70.497  1.00  6.480          N  
ATOM   7952  H   GLN A 481     -14.381  45.717  70.984  1.00  5.560          H  
ATOM   7953  HA  GLN A 481     -11.546  46.156  71.684  1.00  5.560          H  
ATOM   7954 1HB  GLN A 481     -13.085  46.701  69.114  1.00  7.780          H  
ATOM   7955 2HB  GLN A 481     -11.353  46.885  69.307  1.00  7.780          H  
ATOM   7956 1HG  GLN A 481     -12.894  44.286  69.581  1.00  7.780          H  
ATOM   7957 2HG  GLN A 481     -11.909  44.822  68.189  1.00  7.780          H  
ATOM   7958 1HE2 GLN A 481     -10.139  42.660  70.927  1.00  7.780          H  
ATOM   7959 2HE2 GLN A 481     -11.817  42.640  70.516  1.00  7.780          H  
ATOM   7960  N   ARG A 482     -11.311  48.647  71.568  1.00  4.380          N  
ATOM   7961  CA  ARG A 482     -11.147  50.082  71.763  1.00  4.400          C  
ATOM   7962  C   ARG A 482     -11.651  50.851  70.535  1.00  4.220          C  
ATOM   7963  O   ARG A 482     -11.496  50.348  69.429  1.00  4.320          O  
ATOM   7964  CB  ARG A 482      -9.669  50.364  72.030  1.00  6.150          C  
ATOM   7965  CG  ARG A 482      -8.707  50.083  70.857  1.00  6.150          C  
ATOM   7966  CD  ARG A 482      -7.290  50.215  71.310  1.00  6.150          C  
ATOM   7967  NE  ARG A 482      -6.307  49.921  70.258  1.00  6.150          N  
ATOM   7968  CZ  ARG A 482      -4.981  49.835  70.446  1.00  6.150          C  
ATOM   7969  NH1 ARG A 482      -4.438  50.009  71.639  1.00  6.150          N  
ATOM   7970  NH2 ARG A 482      -4.242  49.568  69.399  1.00  6.150          N  
ATOM   7971  H   ARG A 482     -10.483  48.068  71.528  1.00  5.260          H  
ATOM   7972  HA  ARG A 482     -11.722  50.351  72.645  1.00  5.280          H  
ATOM   7973 1HB  ARG A 482      -9.528  51.403  72.303  1.00  7.380          H  
ATOM   7974 2HB  ARG A 482      -9.338  49.763  72.876  1.00  7.380          H  
ATOM   7975 1HG  ARG A 482      -8.862  49.080  70.464  1.00  7.380          H  
ATOM   7976 2HG  ARG A 482      -8.875  50.816  70.061  1.00  7.380          H  
ATOM   7977 1HD  ARG A 482      -7.125  51.237  71.651  1.00  7.380          H  
ATOM   7978 2HD  ARG A 482      -7.122  49.523  72.134  1.00  7.380          H  
ATOM   7979  HE  ARG A 482      -6.623  49.771  69.287  1.00  7.380          H  
ATOM   7980 1HH1 ARG A 482      -5.020  50.213  72.438  1.00  7.380          H  
ATOM   7981 2HH1 ARG A 482      -3.438  49.937  71.755  1.00  7.380          H  
ATOM   7982 1HH2 ARG A 482      -4.721  49.442  68.499  1.00  7.380          H  
ATOM   7983 2HH2 ARG A 482      -3.241  49.489  69.474  1.00  7.380          H  
ATOM   7984  N   PRO A 483     -12.212  52.067  70.694  1.00  4.360          N  
ATOM   7985  CA  PRO A 483     -12.726  52.928  69.635  1.00  4.430          C  
ATOM   7986  C   PRO A 483     -11.651  53.454  68.698  1.00  4.300          C  
ATOM   7987  O   PRO A 483     -10.501  53.641  69.099  1.00  4.590          O  
ATOM   7988  CB  PRO A 483     -13.381  54.075  70.409  1.00  6.640          C  
ATOM   7989  CG  PRO A 483     -12.676  54.098  71.748  1.00  6.640          C  
ATOM   7990  CD  PRO A 483     -12.352  52.649  72.048  1.00  6.640          C  
ATOM   7991  HA  PRO A 483     -13.486  52.375  69.061  1.00  5.320          H  
ATOM   7992 1HB  PRO A 483     -13.249  55.017  69.842  1.00  7.970          H  
ATOM   7993 2HB  PRO A 483     -14.453  53.903  70.486  1.00  7.970          H  
ATOM   7994 1HG  PRO A 483     -11.769  54.725  71.674  1.00  7.970          H  
ATOM   7995 2HG  PRO A 483     -13.322  54.562  72.510  1.00  7.970          H  
ATOM   7996 1HD  PRO A 483     -11.416  52.622  72.607  1.00  7.970          H  
ATOM   7997 2HD  PRO A 483     -13.184  52.170  72.589  1.00  7.970          H  
ATOM   7998  N   ALA A 484     -12.097  53.749  67.480  1.00  4.280          N  
ATOM   7999  CA  ALA A 484     -11.333  54.309  66.361  1.00  4.360          C  
ATOM   8000  C   ALA A 484     -10.768  55.705  66.609  1.00  4.270          C  
ATOM   8001  O   ALA A 484     -11.146  56.403  67.555  1.00  4.310          O  
ATOM   8002  CB  ALA A 484     -12.217  54.353  65.119  1.00  6.070          C  
ATOM   8003  H   ALA A 484     -13.078  53.534  67.288  1.00  5.140          H  
ATOM   8004  HA  ALA A 484     -10.489  53.647  66.183  1.00  5.230          H  
ATOM   8005 1HB  ALA A 484     -11.646  54.725  64.269  1.00  7.290          H  
ATOM   8006 2HB  ALA A 484     -12.565  53.354  64.918  1.00  7.290          H  
ATOM   8007 3HB  ALA A 484     -13.048  54.999  65.286  1.00  7.290          H  
ATOM   8008  N   HIS A 485      -9.803  56.089  65.765  1.00  4.510          N  
ATOM   8009  CA  HIS A 485      -9.201  57.419  65.807  1.00  4.650          C  
ATOM   8010  C   HIS A 485      -9.539  58.191  64.519  1.00  4.350          C  
ATOM   8011  O   HIS A 485      -9.706  57.583  63.447  1.00  4.260          O  
ATOM   8012  CB  HIS A 485      -7.679  57.312  65.921  1.00  6.450          C  
ATOM   8013  CG  HIS A 485      -7.209  56.558  67.103  1.00  6.450          C  
ATOM   8014  ND1 HIS A 485      -7.374  57.006  68.391  1.00  6.450          N  
ATOM   8015  CD2 HIS A 485      -6.555  55.382  67.186  1.00  6.450          C  
ATOM   8016  CE1 HIS A 485      -6.840  56.129  69.221  1.00  6.450          C  
ATOM   8017  NE2 HIS A 485      -6.326  55.134  68.515  1.00  6.450          N  
ATOM   8018  H   HIS A 485      -9.497  55.421  65.046  1.00  5.410          H  
ATOM   8019  HA  HIS A 485      -9.589  57.982  66.655  1.00  5.580          H  
ATOM   8020 1HB  HIS A 485      -7.293  56.805  65.046  1.00  7.740          H  
ATOM   8021 2HB  HIS A 485      -7.241  58.306  65.946  1.00  7.740          H  
ATOM   8022  HD1 HIS A 485      -8.130  57.597  68.679  1.00  7.740          H  
ATOM   8023  HD2 HIS A 485      -6.209  54.683  66.427  1.00  7.740          H  
ATOM   8024  HE1 HIS A 485      -6.870  56.300  70.296  1.00  7.740          H  
ATOM   8025  N   ASP A 486      -9.591  59.537  64.591  1.00  4.520          N  
ATOM   8026  CA  ASP A 486      -9.903  60.289  63.380  1.00  4.480          C  
ATOM   8027  C   ASP A 486      -9.371  61.740  63.321  1.00  4.700          C  
ATOM   8028  O   ASP A 486      -8.678  62.225  64.222  1.00  5.230          O  
ATOM   8029  CB  ASP A 486     -11.436  60.308  63.216  1.00  6.290          C  
ATOM   8030  CG  ASP A 486     -12.216  61.084  64.358  1.00  6.290          C  
ATOM   8031  OD1 ASP A 486     -11.719  62.061  64.830  1.00  6.290          O  
ATOM   8032  OD2 ASP A 486     -13.335  60.736  64.667  1.00  6.290          O  
ATOM   8033  H   ASP A 486      -9.450  60.023  65.469  1.00  5.420          H  
ATOM   8034  HA  ASP A 486      -9.471  59.752  62.535  1.00  5.380          H  
ATOM   8035 1HB  ASP A 486     -11.696  60.721  62.252  1.00  7.550          H  
ATOM   8036 2HB  ASP A 486     -11.798  59.293  63.223  1.00  7.550          H  
ATOM   8037  N   THR A 487      -9.672  62.368  62.178  1.00  4.540          N  
ATOM   8038  CA  THR A 487      -9.422  63.754  61.770  1.00  4.950          C  
ATOM   8039  C   THR A 487     -10.710  64.160  61.063  1.00  4.910          C  
ATOM   8040  O   THR A 487     -11.460  63.274  60.663  1.00  4.810          O  
ATOM   8041  CB  THR A 487      -8.239  63.897  60.781  1.00  6.770          C  
ATOM   8042  OG1 THR A 487      -8.590  63.321  59.486  1.00  6.770          O  
ATOM   8043  CG2 THR A 487      -7.022  63.167  61.321  1.00  6.770          C  
ATOM   8044  H   THR A 487     -10.206  61.819  61.539  1.00  5.450          H  
ATOM   8045  HA  THR A 487      -9.273  64.390  62.644  1.00  5.940          H  
ATOM   8046  HB  THR A 487      -8.006  64.954  60.653  1.00  8.120          H  
ATOM   8047  HG1 THR A 487      -7.967  63.684  58.825  1.00  8.120          H  
ATOM   8048 1HG2 THR A 487      -6.191  63.279  60.627  1.00  8.120          H  
ATOM   8049 2HG2 THR A 487      -6.750  63.591  62.288  1.00  8.120          H  
ATOM   8050 3HG2 THR A 487      -7.246  62.110  61.440  1.00  8.120          H  
ATOM   8051  N   GLN A 488     -10.957  65.437  60.786  1.00  5.150          N  
ATOM   8052  CA  GLN A 488     -12.214  65.771  60.091  1.00  5.230          C  
ATOM   8053  C   GLN A 488     -12.358  65.128  58.700  1.00  4.840          C  
ATOM   8054  O   GLN A 488     -13.460  64.715  58.309  1.00  4.850          O  
ATOM   8055  CB  GLN A 488     -12.379  67.287  60.002  1.00  7.290          C  
ATOM   8056  CG  GLN A 488     -12.617  67.948  61.362  1.00  7.290          C  
ATOM   8057  CD  GLN A 488     -11.330  68.253  62.125  1.00  7.290          C  
ATOM   8058  OE1 GLN A 488     -10.254  67.705  61.824  1.00  7.290          O  
ATOM   8059  NE2 GLN A 488     -11.429  69.124  63.116  1.00  7.290          N  
ATOM   8060  H   GLN A 488     -10.323  66.174  61.099  1.00  6.180          H  
ATOM   8061  HA  GLN A 488     -13.033  65.399  60.698  1.00  6.280          H  
ATOM   8062 1HB  GLN A 488     -11.491  67.729  59.550  1.00  8.750          H  
ATOM   8063 2HB  GLN A 488     -13.226  67.521  59.358  1.00  8.750          H  
ATOM   8064 1HG  GLN A 488     -13.154  68.884  61.209  1.00  8.750          H  
ATOM   8065 2HG  GLN A 488     -13.221  67.269  61.971  1.00  8.750          H  
ATOM   8066 1HE2 GLN A 488     -10.619  69.364  63.656  1.00  8.750          H  
ATOM   8067 2HE2 GLN A 488     -12.310  69.546  63.330  1.00  8.750          H  
ATOM   8068  N   ASP A 489     -11.243  64.973  57.988  1.00  4.700          N  
ATOM   8069  CA  ASP A 489     -11.288  64.381  56.655  1.00  4.550          C  
ATOM   8070  C   ASP A 489     -11.562  62.888  56.779  1.00  4.190          C  
ATOM   8071  O   ASP A 489     -12.334  62.302  56.001  1.00  4.230          O  
ATOM   8072  CB  ASP A 489      -9.942  64.572  55.948  1.00  6.430          C  
ATOM   8073  CG  ASP A 489      -9.578  66.032  55.583  1.00  6.430          C  
ATOM   8074  OD1 ASP A 489     -10.426  66.908  55.539  1.00  6.430          O  
ATOM   8075  OD2 ASP A 489      -8.420  66.245  55.366  1.00  6.430          O  
ATOM   8076  H   ASP A 489     -10.379  65.336  58.367  1.00  5.640          H  
ATOM   8077  HA  ASP A 489     -12.089  64.831  56.087  1.00  5.460          H  
ATOM   8078 1HB  ASP A 489      -9.152  64.173  56.577  1.00  7.720          H  
ATOM   8079 2HB  ASP A 489      -9.942  63.983  55.030  1.00  7.720          H  
ATOM   8080  N   THR A 490     -10.939  62.288  57.795  1.00  4.130          N  
ATOM   8081  CA  THR A 490     -11.071  60.873  58.091  1.00  4.090          C  
ATOM   8082  C   THR A 490     -12.510  60.585  58.502  1.00  3.980          C  
ATOM   8083  O   THR A 490     -13.058  59.552  58.126  1.00  3.840          O  
ATOM   8084  CB  THR A 490     -10.118  60.422  59.206  1.00  5.740          C  
ATOM   8085  OG1 THR A 490      -8.762  60.687  58.844  1.00  5.740          O  
ATOM   8086  CG2 THR A 490     -10.264  58.960  59.425  1.00  5.740          C  
ATOM   8087  H   THR A 490     -10.309  62.844  58.368  1.00  4.960          H  
ATOM   8088  HA  THR A 490     -10.848  60.302  57.191  1.00  4.910          H  
ATOM   8089  HB  THR A 490     -10.356  60.925  60.092  1.00  6.890          H  
ATOM   8090  HG1 THR A 490      -8.587  61.632  58.956  1.00  6.890          H  
ATOM   8091 1HG2 THR A 490      -9.593  58.641  60.221  1.00  6.890          H  
ATOM   8092 2HG2 THR A 490     -11.272  58.751  59.704  1.00  6.890          H  
ATOM   8093 3HG2 THR A 490     -10.022  58.423  58.510  1.00  6.890          H  
ATOM   8094  N   GLN A 491     -13.106  61.482  59.301  1.00  4.100          N  
ATOM   8095  CA  GLN A 491     -14.473  61.314  59.772  1.00  4.060          C  
ATOM   8096  C   GLN A 491     -15.423  61.260  58.590  1.00  4.090          C  
ATOM   8097  O   GLN A 491     -16.210  60.321  58.474  1.00  3.970          O  
ATOM   8098  CB  GLN A 491     -14.882  62.501  60.665  1.00  5.700          C  
ATOM   8099  CG  GLN A 491     -14.218  62.566  62.027  1.00  5.700          C  
ATOM   8100  CD  GLN A 491     -14.375  63.929  62.723  1.00  5.700          C  
ATOM   8101  OE1 GLN A 491     -15.109  64.815  62.234  1.00  5.700          O  
ATOM   8102  NE2 GLN A 491     -13.657  64.128  63.835  1.00  5.700          N  
ATOM   8103  H   GLN A 491     -12.565  62.299  59.583  1.00  4.920          H  
ATOM   8104  HA  GLN A 491     -14.545  60.383  60.330  1.00  4.870          H  
ATOM   8105 1HB  GLN A 491     -14.673  63.429  60.146  1.00  6.840          H  
ATOM   8106 2HB  GLN A 491     -15.951  62.463  60.838  1.00  6.840          H  
ATOM   8107 1HG  GLN A 491     -14.690  61.822  62.668  1.00  6.840          H  
ATOM   8108 2HG  GLN A 491     -13.190  62.353  61.934  1.00  6.840          H  
ATOM   8109 1HE2 GLN A 491     -13.703  65.000  64.314  1.00  6.840          H  
ATOM   8110 2HE2 GLN A 491     -13.041  63.386  64.214  1.00  6.840          H  
ATOM   8111  N   ARG A 492     -15.278  62.170  57.618  1.00  4.270          N  
ATOM   8112  CA  ARG A 492     -16.207  62.128  56.490  1.00  4.340          C  
ATOM   8113  C   ARG A 492     -16.119  60.770  55.796  1.00  4.110          C  
ATOM   8114  O   ARG A 492     -17.145  60.128  55.531  1.00  4.130          O  
ATOM   8115  CB  ARG A 492     -15.910  63.255  55.509  1.00  6.050          C  
ATOM   8116  CG  ARG A 492     -16.267  64.646  56.037  1.00  6.050          C  
ATOM   8117  CD  ARG A 492     -16.251  65.713  54.991  1.00  6.050          C  
ATOM   8118  NE  ARG A 492     -14.941  65.864  54.395  1.00  6.050          N  
ATOM   8119  CZ  ARG A 492     -13.930  66.600  54.895  1.00  6.050          C  
ATOM   8120  NH1 ARG A 492     -14.057  67.253  56.033  1.00  6.050          N  
ATOM   8121  NH2 ARG A 492     -12.791  66.639  54.243  1.00  6.050          N  
ATOM   8122  H   ARG A 492     -14.590  62.926  57.721  1.00  5.120          H  
ATOM   8123  HA  ARG A 492     -17.218  62.254  56.866  1.00  5.210          H  
ATOM   8124 1HB  ARG A 492     -14.842  63.255  55.281  1.00  7.260          H  
ATOM   8125 2HB  ARG A 492     -16.450  63.088  54.579  1.00  7.260          H  
ATOM   8126 1HG  ARG A 492     -17.266  64.618  56.447  1.00  7.260          H  
ATOM   8127 2HG  ARG A 492     -15.568  64.917  56.824  1.00  7.260          H  
ATOM   8128 1HD  ARG A 492     -16.949  65.451  54.198  1.00  7.260          H  
ATOM   8129 2HD  ARG A 492     -16.552  66.663  55.429  1.00  7.260          H  
ATOM   8130  HE  ARG A 492     -14.771  65.384  53.521  1.00  7.260          H  
ATOM   8131 1HH1 ARG A 492     -14.923  67.206  56.550  1.00  7.260          H  
ATOM   8132 2HH1 ARG A 492     -13.279  67.798  56.390  1.00  7.260          H  
ATOM   8133 1HH2 ARG A 492     -12.678  66.132  53.384  1.00  7.260          H  
ATOM   8134 2HH2 ARG A 492     -11.985  67.129  54.645  1.00  7.260          H  
ATOM   8135  N   TRP A 493     -14.886  60.292  55.594  1.00  3.930          N  
ATOM   8136  CA  TRP A 493     -14.652  58.985  55.001  1.00  3.750          C  
ATOM   8137  C   TRP A 493     -15.321  57.863  55.792  1.00  3.550          C  
ATOM   8138  O   TRP A 493     -16.095  57.083  55.228  1.00  3.530          O  
ATOM   8139  CB  TRP A 493     -13.146  58.740  54.894  1.00  5.320          C  
ATOM   8140  CG  TRP A 493     -12.762  57.373  54.507  1.00  5.320          C  
ATOM   8141  CD1 TRP A 493     -12.256  56.431  55.349  1.00  5.320          C  
ATOM   8142  CD2 TRP A 493     -12.836  56.756  53.211  1.00  5.320          C  
ATOM   8143  NE1 TRP A 493     -12.003  55.284  54.669  1.00  5.320          N  
ATOM   8144  CE2 TRP A 493     -12.351  55.459  53.356  1.00  5.320          C  
ATOM   8145  CE3 TRP A 493     -13.268  57.191  51.956  1.00  5.320          C  
ATOM   8146  CZ2 TRP A 493     -12.280  54.581  52.291  1.00  5.320          C  
ATOM   8147  CZ3 TRP A 493     -13.200  56.310  50.890  1.00  5.320          C  
ATOM   8148  CH2 TRP A 493     -12.719  55.039  51.054  1.00  5.320          C  
ATOM   8149  H   TRP A 493     -14.080  60.881  55.838  1.00  4.720          H  
ATOM   8150  HA  TRP A 493     -15.072  58.986  53.997  1.00  4.500          H  
ATOM   8151 1HB  TRP A 493     -12.724  59.431  54.169  1.00  6.390          H  
ATOM   8152 2HB  TRP A 493     -12.677  58.954  55.835  1.00  6.390          H  
ATOM   8153  HD1 TRP A 493     -12.076  56.581  56.413  1.00  6.390          H  
ATOM   8154  HE1 TRP A 493     -11.623  54.442  55.070  1.00  6.390          H  
ATOM   8155  HE3 TRP A 493     -13.653  58.197  51.819  1.00  6.390          H  
ATOM   8156  HZ2 TRP A 493     -11.907  53.565  52.401  1.00  6.390          H  
ATOM   8157  HZ3 TRP A 493     -13.544  56.652  49.916  1.00  6.390          H  
ATOM   8158  HH2 TRP A 493     -12.684  54.370  50.196  1.00  6.390          H  
ATOM   8159  N   TYR A 494     -15.054  57.798  57.099  1.00  3.460          N  
ATOM   8160  CA  TYR A 494     -15.605  56.747  57.936  1.00  3.310          C  
ATOM   8161  C   TYR A 494     -17.122  56.760  57.953  1.00  3.400          C  
ATOM   8162  O   TYR A 494     -17.757  55.711  57.834  1.00  3.300          O  
ATOM   8163  CB  TYR A 494     -15.143  56.911  59.372  1.00  4.690          C  
ATOM   8164  CG  TYR A 494     -13.727  56.502  59.762  1.00  4.690          C  
ATOM   8165  CD1 TYR A 494     -12.920  55.582  59.089  1.00  4.690          C  
ATOM   8166  CD2 TYR A 494     -13.280  57.065  60.875  1.00  4.690          C  
ATOM   8167  CE1 TYR A 494     -11.658  55.301  59.617  1.00  4.690          C  
ATOM   8168  CE2 TYR A 494     -12.086  56.801  61.400  1.00  4.690          C  
ATOM   8169  CZ  TYR A 494     -11.260  55.944  60.800  1.00  4.690          C  
ATOM   8170  OH  TYR A 494     -10.027  55.736  61.340  1.00  4.690          O  
ATOM   8171  H   TYR A 494     -14.428  58.495  57.509  1.00  4.150          H  
ATOM   8172  HA  TYR A 494     -15.285  55.788  57.542  1.00  3.970          H  
ATOM   8173 1HB  TYR A 494     -15.230  57.970  59.601  1.00  5.630          H  
ATOM   8174 2HB  TYR A 494     -15.837  56.407  60.030  1.00  5.630          H  
ATOM   8175  HD1 TYR A 494     -13.253  55.092  58.179  1.00  5.630          H  
ATOM   8176  HD2 TYR A 494     -13.900  57.748  61.339  1.00  5.630          H  
ATOM   8177  HE1 TYR A 494     -10.996  54.596  59.116  1.00  5.630          H  
ATOM   8178  HE2 TYR A 494     -11.782  57.294  62.302  1.00  5.630          H  
ATOM   8179  HH  TYR A 494      -9.901  56.330  62.148  1.00  5.630          H  
ATOM   8180  N   HIS A 495     -17.737  57.937  58.044  1.00  3.650          N  
ATOM   8181  CA  HIS A 495     -19.190  57.981  58.095  1.00  3.800          C  
ATOM   8182  C   HIS A 495     -19.787  57.376  56.821  1.00  3.840          C  
ATOM   8183  O   HIS A 495     -20.712  56.549  56.891  1.00  3.840          O  
ATOM   8184  CB  HIS A 495     -19.675  59.432  58.297  1.00  5.260          C  
ATOM   8185  CG  HIS A 495     -19.600  59.997  59.748  1.00  5.260          C  
ATOM   8186  ND1 HIS A 495     -20.606  59.807  60.651  1.00  5.260          N  
ATOM   8187  CD2 HIS A 495     -18.680  60.730  60.399  1.00  5.260          C  
ATOM   8188  CE1 HIS A 495     -20.326  60.415  61.777  1.00  5.260          C  
ATOM   8189  NE2 HIS A 495     -19.163  60.971  61.655  1.00  5.260          N  
ATOM   8190  H   HIS A 495     -17.188  58.799  58.133  1.00  4.380          H  
ATOM   8191  HA  HIS A 495     -19.540  57.395  58.938  1.00  4.560          H  
ATOM   8192 1HB  HIS A 495     -19.077  60.092  57.658  1.00  6.310          H  
ATOM   8193 2HB  HIS A 495     -20.707  59.511  57.961  1.00  6.310          H  
ATOM   8194  HD2 HIS A 495     -17.758  61.095  60.036  1.00  6.310          H  
ATOM   8195  HE1 HIS A 495     -20.961  60.448  62.668  1.00  6.310          H  
ATOM   8196  HE2 HIS A 495     -18.680  61.531  62.363  1.00  6.310          H  
ATOM   8197  N   ASP A 496     -19.216  57.701  55.650  1.00  3.920          N  
ATOM   8198  CA  ASP A 496     -19.754  57.114  54.426  1.00  4.020          C  
ATOM   8199  C   ASP A 496     -19.506  55.615  54.336  1.00  3.800          C  
ATOM   8200  O   ASP A 496     -20.404  54.869  53.935  1.00  3.860          O  
ATOM   8201  CB  ASP A 496     -19.141  57.707  53.154  1.00  5.590          C  
ATOM   8202  CG  ASP A 496     -19.545  59.122  52.782  1.00  5.590          C  
ATOM   8203  OD1 ASP A 496     -20.415  59.712  53.378  1.00  5.590          O  
ATOM   8204  OD2 ASP A 496     -18.996  59.592  51.810  1.00  5.590          O  
ATOM   8205  H   ASP A 496     -18.468  58.407  55.625  1.00  4.700          H  
ATOM   8206  HA  ASP A 496     -20.830  57.286  54.410  1.00  4.820          H  
ATOM   8207 1HB  ASP A 496     -18.050  57.701  53.274  1.00  6.710          H  
ATOM   8208 2HB  ASP A 496     -19.362  57.056  52.313  1.00  6.710          H  
ATOM   8209  N   GLU A 497     -18.315  55.153  54.731  1.00  3.580          N  
ATOM   8210  CA  GLU A 497     -18.020  53.730  54.610  1.00  3.420          C  
ATOM   8211  C   GLU A 497     -18.886  52.916  55.571  1.00  3.320          C  
ATOM   8212  O   GLU A 497     -19.354  51.830  55.229  1.00  3.330          O  
ATOM   8213  CB  GLU A 497     -16.531  53.471  54.820  1.00  4.850          C  
ATOM   8214  CG  GLU A 497     -15.642  54.076  53.709  1.00  4.850          C  
ATOM   8215  CD  GLU A 497     -15.935  53.591  52.308  1.00  4.850          C  
ATOM   8216  OE1 GLU A 497     -15.744  52.448  52.036  1.00  4.850          O  
ATOM   8217  OE2 GLU A 497     -16.380  54.388  51.517  1.00  4.850          O  
ATOM   8218  H   GLU A 497     -17.592  55.806  55.053  1.00  4.300          H  
ATOM   8219  HA  GLU A 497     -18.262  53.417  53.595  1.00  4.100          H  
ATOM   8220 1HB  GLU A 497     -16.225  53.929  55.761  1.00  5.820          H  
ATOM   8221 2HB  GLU A 497     -16.341  52.408  54.885  1.00  5.820          H  
ATOM   8222 1HG  GLU A 497     -15.728  55.155  53.720  1.00  5.820          H  
ATOM   8223 2HG  GLU A 497     -14.619  53.825  53.956  1.00  5.820          H  
ATOM   8224  N   LEU A 498     -19.165  53.444  56.770  1.00  3.320          N  
ATOM   8225  CA  LEU A 498     -20.038  52.713  57.680  1.00  3.320          C  
ATOM   8226  C   LEU A 498     -21.398  52.532  57.040  1.00  3.470          C  
ATOM   8227  O   LEU A 498     -21.955  51.421  56.987  1.00  3.430          O  
ATOM   8228  CB  LEU A 498     -20.257  53.523  58.961  1.00  4.650          C  
ATOM   8229  CG  LEU A 498     -19.153  53.642  59.967  1.00  4.650          C  
ATOM   8230  CD1 LEU A 498     -19.566  54.687  61.008  1.00  4.650          C  
ATOM   8231  CD2 LEU A 498     -18.948  52.322  60.607  1.00  4.650          C  
ATOM   8232  H   LEU A 498     -18.738  54.329  57.056  1.00  3.980          H  
ATOM   8233  HA  LEU A 498     -19.612  51.735  57.878  1.00  3.980          H  
ATOM   8234 1HB  LEU A 498     -20.479  54.540  58.654  1.00  5.580          H  
ATOM   8235 2HB  LEU A 498     -21.108  53.148  59.455  1.00  5.580          H  
ATOM   8236  HG  LEU A 498     -18.241  53.963  59.497  1.00  5.580          H  
ATOM   8237 1HD1 LEU A 498     -18.804  54.789  61.761  1.00  5.580          H  
ATOM   8238 2HD1 LEU A 498     -19.709  55.639  60.520  1.00  5.580          H  
ATOM   8239 3HD1 LEU A 498     -20.495  54.383  61.483  1.00  5.580          H  
ATOM   8240 1HD2 LEU A 498     -18.206  52.401  61.335  1.00  5.580          H  
ATOM   8241 2HD2 LEU A 498     -19.870  51.999  61.077  1.00  5.580          H  
ATOM   8242 3HD2 LEU A 498     -18.643  51.602  59.871  1.00  5.580          H  
ATOM   8243  N   PHE A 499     -21.901  53.624  56.455  1.00  3.680          N  
ATOM   8244  CA  PHE A 499     -23.190  53.598  55.801  1.00  3.870          C  
ATOM   8245  C   PHE A 499     -23.261  52.557  54.718  1.00  3.920          C  
ATOM   8246  O   PHE A 499     -24.173  51.727  54.735  1.00  4.080          O  
ATOM   8247  CB  PHE A 499     -23.549  54.955  55.199  1.00  5.340          C  
ATOM   8248  CG  PHE A 499     -24.780  54.892  54.354  1.00  5.340          C  
ATOM   8249  CD1 PHE A 499     -26.024  54.802  54.916  1.00  5.340          C  
ATOM   8250  CD2 PHE A 499     -24.681  54.921  52.980  1.00  5.340          C  
ATOM   8251  CE1 PHE A 499     -27.149  54.732  54.134  1.00  5.340          C  
ATOM   8252  CE2 PHE A 499     -25.796  54.852  52.196  1.00  5.340          C  
ATOM   8253  CZ  PHE A 499     -27.034  54.755  52.773  1.00  5.340          C  
ATOM   8254  H   PHE A 499     -21.393  54.512  56.529  1.00  4.420          H  
ATOM   8255  HA  PHE A 499     -23.947  53.372  56.538  1.00  4.640          H  
ATOM   8256 1HB  PHE A 499     -23.709  55.676  55.987  1.00  6.410          H  
ATOM   8257 2HB  PHE A 499     -22.733  55.320  54.588  1.00  6.410          H  
ATOM   8258  HD1 PHE A 499     -26.112  54.781  55.985  1.00  6.410          H  
ATOM   8259  HD2 PHE A 499     -23.697  54.997  52.519  1.00  6.410          H  
ATOM   8260  HE1 PHE A 499     -28.138  54.658  54.593  1.00  6.410          H  
ATOM   8261  HE2 PHE A 499     -25.701  54.873  51.118  1.00  6.410          H  
ATOM   8262  HZ  PHE A 499     -27.929  54.696  52.150  1.00  6.410          H  
ATOM   8263  N   TRP A 500     -22.287  52.592  53.796  1.00  3.850          N  
ATOM   8264  CA  TRP A 500     -22.286  51.708  52.642  1.00  3.960          C  
ATOM   8265  C   TRP A 500     -21.932  50.247  52.917  1.00  3.850          C  
ATOM   8266  O   TRP A 500     -22.445  49.355  52.240  1.00  4.130          O  
ATOM   8267  CB  TRP A 500     -21.311  52.224  51.577  1.00  5.500          C  
ATOM   8268  CG  TRP A 500     -21.748  53.480  50.886  1.00  5.500          C  
ATOM   8269  CD1 TRP A 500     -21.141  54.701  50.946  1.00  5.500          C  
ATOM   8270  CD2 TRP A 500     -22.901  53.648  50.034  1.00  5.500          C  
ATOM   8271  NE1 TRP A 500     -21.834  55.611  50.189  1.00  5.500          N  
ATOM   8272  CE2 TRP A 500     -22.913  54.985  49.625  1.00  5.500          C  
ATOM   8273  CE3 TRP A 500     -23.912  52.787  49.593  1.00  5.500          C  
ATOM   8274  CZ2 TRP A 500     -23.896  55.484  48.793  1.00  5.500          C  
ATOM   8275  CZ3 TRP A 500     -24.896  53.289  48.759  1.00  5.500          C  
ATOM   8276  CH2 TRP A 500     -24.887  54.603  48.367  1.00  5.500          C  
ATOM   8277  H   TRP A 500     -21.552  53.302  53.886  1.00  4.620          H  
ATOM   8278  HA  TRP A 500     -23.292  51.728  52.229  1.00  4.750          H  
ATOM   8279 1HB  TRP A 500     -20.344  52.424  52.053  1.00  6.600          H  
ATOM   8280 2HB  TRP A 500     -21.150  51.455  50.827  1.00  6.600          H  
ATOM   8281  HD1 TRP A 500     -20.236  54.920  51.507  1.00  6.600          H  
ATOM   8282  HE1 TRP A 500     -21.588  56.589  50.066  1.00  6.600          H  
ATOM   8283  HE3 TRP A 500     -23.927  51.740  49.898  1.00  6.600          H  
ATOM   8284  HZ2 TRP A 500     -23.908  56.525  48.471  1.00  6.600          H  
ATOM   8285  HZ3 TRP A 500     -25.678  52.612  48.419  1.00  6.600          H  
ATOM   8286  HH2 TRP A 500     -25.676  54.964  47.710  1.00  6.600          H  
ATOM   8287  N   TYR A 501     -21.073  49.964  53.894  1.00  3.540          N  
ATOM   8288  CA  TYR A 501     -20.695  48.576  54.089  1.00  3.490          C  
ATOM   8289  C   TYR A 501     -21.794  47.716  54.681  1.00  3.650          C  
ATOM   8290  O   TYR A 501     -22.147  46.678  54.109  1.00  3.750          O  
ATOM   8291  CB  TYR A 501     -19.480  48.470  55.011  1.00  4.910          C  
ATOM   8292  CG  TYR A 501     -18.132  48.903  54.441  1.00  4.910          C  
ATOM   8293  CD1 TYR A 501     -17.873  48.973  53.068  1.00  4.910          C  
ATOM   8294  CD2 TYR A 501     -17.130  49.198  55.329  1.00  4.910          C  
ATOM   8295  CE1 TYR A 501     -16.626  49.338  52.633  1.00  4.910          C  
ATOM   8296  CE2 TYR A 501     -15.884  49.562  54.880  1.00  4.910          C  
ATOM   8297  CZ  TYR A 501     -15.633  49.629  53.543  1.00  4.910          C  
ATOM   8298  OH  TYR A 501     -14.386  49.990  53.092  1.00  4.910          O  
ATOM   8299  H   TYR A 501     -20.620  50.705  54.437  1.00  4.250          H  
ATOM   8300  HA  TYR A 501     -20.467  48.143  53.121  1.00  4.190          H  
ATOM   8301 1HB  TYR A 501     -19.668  49.083  55.896  1.00  5.890          H  
ATOM   8302 2HB  TYR A 501     -19.388  47.446  55.353  1.00  5.890          H  
ATOM   8303  HD1 TYR A 501     -18.625  48.745  52.330  1.00  5.890          H  
ATOM   8304  HD2 TYR A 501     -17.331  49.131  56.388  1.00  5.890          H  
ATOM   8305  HE1 TYR A 501     -16.417  49.394  51.568  1.00  5.890          H  
ATOM   8306  HE2 TYR A 501     -15.092  49.786  55.581  1.00  5.890          H  
ATOM   8307  HH  TYR A 501     -13.859  50.298  53.826  1.00  5.890          H  
ATOM   8308  N   ILE A 502     -22.368  48.098  55.815  1.00  3.920          N  
ATOM   8309  CA  ILE A 502     -23.361  47.172  56.359  1.00  4.180          C  
ATOM   8310  C   ILE A 502     -24.768  47.547  55.905  1.00  4.070          C  
ATOM   8311  O   ILE A 502     -25.596  48.048  56.670  1.00  4.090          O  
ATOM   8312  CB  ILE A 502     -23.199  47.015  57.892  1.00  5.750          C  
ATOM   8313  CG1 ILE A 502     -24.150  45.909  58.436  1.00  5.750          C  
ATOM   8314  CG2 ILE A 502     -23.365  48.289  58.607  1.00  5.750          C  
ATOM   8315  CD1 ILE A 502     -23.861  45.460  59.882  1.00  5.750          C  
ATOM   8316  H   ILE A 502     -22.130  49.001  56.246  1.00  4.700          H  
ATOM   8317  HA  ILE A 502     -23.159  46.182  55.955  1.00  5.020          H  
ATOM   8318  HB  ILE A 502     -22.183  46.669  58.078  1.00  6.900          H  
ATOM   8319 1HG1 ILE A 502     -25.177  46.268  58.394  1.00  6.900          H  
ATOM   8320 2HG1 ILE A 502     -24.061  45.036  57.789  1.00  6.900          H  
ATOM   8321 1HG2 ILE A 502     -23.177  48.105  59.643  1.00  6.900          H  
ATOM   8322 2HG2 ILE A 502     -22.645  49.016  58.233  1.00  6.900          H  
ATOM   8323 3HG2 ILE A 502     -24.357  48.689  58.499  1.00  6.900          H  
ATOM   8324 1HD1 ILE A 502     -24.570  44.681  60.158  1.00  6.900          H  
ATOM   8325 2HD1 ILE A 502     -22.859  45.074  59.959  1.00  6.900          H  
ATOM   8326 3HD1 ILE A 502     -23.968  46.281  60.575  1.00  6.900          H  
ATOM   8327  N   LYS A 503     -25.075  47.181  54.668  1.00  4.260          N  
ATOM   8328  CA  LYS A 503     -26.364  47.534  54.079  1.00  4.400          C  
ATOM   8329  C   LYS A 503     -26.530  49.056  54.128  1.00  4.230          C  
ATOM   8330  O   LYS A 503     -26.075  49.742  53.216  1.00  4.300          O  
ATOM   8331  CB  LYS A 503     -27.523  46.797  54.765  1.00  6.100          C  
ATOM   8332  CG  LYS A 503     -27.487  45.294  54.570  1.00  6.100          C  
ATOM   8333  CD  LYS A 503     -28.669  44.618  55.249  1.00  6.100          C  
ATOM   8334  CE  LYS A 503     -28.633  43.106  55.059  1.00  6.100          C  
ATOM   8335  NZ  LYS A 503     -29.767  42.427  55.755  1.00  6.100          N  
ATOM   8336  H   LYS A 503     -24.315  46.761  54.122  1.00  5.110          H  
ATOM   8337  HA  LYS A 503     -26.355  47.243  53.028  1.00  5.280          H  
ATOM   8338 1HB  LYS A 503     -27.542  46.981  55.830  1.00  7.320          H  
ATOM   8339 2HB  LYS A 503     -28.468  47.159  54.356  1.00  7.320          H  
ATOM   8340 1HG  LYS A 503     -27.501  45.068  53.502  1.00  7.320          H  
ATOM   8341 2HG  LYS A 503     -26.559  44.905  54.993  1.00  7.320          H  
ATOM   8342 1HD  LYS A 503     -28.649  44.841  56.317  1.00  7.320          H  
ATOM   8343 2HD  LYS A 503     -29.597  45.008  54.832  1.00  7.320          H  
ATOM   8344 1HE  LYS A 503     -28.685  42.880  53.995  1.00  7.320          H  
ATOM   8345 2HE  LYS A 503     -27.694  42.720  55.457  1.00  7.320          H  
ATOM   8346 1HZ  LYS A 503     -29.706  41.430  55.604  1.00  7.320          H  
ATOM   8347 2HZ  LYS A 503     -29.722  42.620  56.746  1.00  7.320          H  
ATOM   8348 3HZ  LYS A 503     -30.643  42.769  55.387  1.00  7.320          H  
ATOM   8349  N   GLU A 504     -27.338  49.551  55.067  1.00  4.500          N  
ATOM   8350  CA  GLU A 504     -27.579  50.990  55.225  1.00  4.960          C  
ATOM   8351  C   GLU A 504     -27.478  51.367  56.709  1.00  5.060          C  
ATOM   8352  O   GLU A 504     -28.483  51.348  57.420  1.00  5.510          O  
ATOM   8353  CB  GLU A 504     -28.951  51.415  54.664  1.00  6.760          C  
ATOM   8354  CG  GLU A 504     -29.111  51.254  53.149  1.00  6.760          C  
ATOM   8355  CD  GLU A 504     -30.438  51.773  52.616  1.00  6.760          C  
ATOM   8356  OE1 GLU A 504     -31.258  52.187  53.402  1.00  6.760          O  
ATOM   8357  OE2 GLU A 504     -30.620  51.762  51.420  1.00  6.760          O  
ATOM   8358  H   GLU A 504     -27.660  48.911  55.780  1.00  5.400          H  
ATOM   8359  HA  GLU A 504     -26.801  51.537  54.687  1.00  5.950          H  
ATOM   8360 1HB  GLU A 504     -29.733  50.826  55.142  1.00  8.110          H  
ATOM   8361 2HB  GLU A 504     -29.134  52.458  54.912  1.00  8.110          H  
ATOM   8362 1HG  GLU A 504     -28.293  51.783  52.656  1.00  8.110          H  
ATOM   8363 2HG  GLU A 504     -29.019  50.199  52.901  1.00  8.110          H  
ATOM   8364  N   LEU A 505     -26.275  51.704  57.171  1.00  4.840          N  
ATOM   8365  CA  LEU A 505     -26.058  52.005  58.610  1.00  5.100          C  
ATOM   8366  C   LEU A 505     -26.621  53.398  58.950  1.00  5.350          C  
ATOM   8367  O   LEU A 505     -26.453  54.354  58.190  1.00  5.720          O  
ATOM   8368  CB  LEU A 505     -24.557  51.880  58.991  1.00  7.040          C  
ATOM   8369  CG  LEU A 505     -24.179  51.870  60.522  1.00  7.040          C  
ATOM   8370  CD1 LEU A 505     -22.944  51.031  60.771  1.00  7.040          C  
ATOM   8371  CD2 LEU A 505     -23.880  53.223  60.972  1.00  7.040          C  
ATOM   8372  H   LEU A 505     -25.507  51.676  56.489  1.00  5.810          H  
ATOM   8373  HA  LEU A 505     -26.607  51.270  59.202  1.00  6.120          H  
ATOM   8374 1HB  LEU A 505     -24.151  51.004  58.522  1.00  8.440          H  
ATOM   8375 2HB  LEU A 505     -24.045  52.729  58.592  1.00  8.440          H  
ATOM   8376  HG  LEU A 505     -24.998  51.459  61.106  1.00  8.440          H  
ATOM   8377 1HD1 LEU A 505     -22.709  51.059  61.821  1.00  8.440          H  
ATOM   8378 2HD1 LEU A 505     -23.133  50.051  60.501  1.00  8.440          H  
ATOM   8379 3HD1 LEU A 505     -22.114  51.402  60.214  1.00  8.440          H  
ATOM   8380 1HD2 LEU A 505     -23.615  53.178  62.004  1.00  8.440          H  
ATOM   8381 2HD2 LEU A 505     -23.056  53.616  60.409  1.00  8.440          H  
ATOM   8382 3HD2 LEU A 505     -24.724  53.857  60.859  1.00  8.440          H  
ATOM   8383  N   ASN A 506     -27.274  53.545  60.110  1.00  5.410          N  
ATOM   8384  CA  ASN A 506     -27.867  54.847  60.456  1.00  5.690          C  
ATOM   8385  C   ASN A 506     -26.885  55.860  61.063  1.00  5.660          C  
ATOM   8386  O   ASN A 506     -26.913  56.152  62.261  1.00  6.030          O  
ATOM   8387  CB  ASN A 506     -29.059  54.659  61.361  1.00  7.850          C  
ATOM   8388  CG  ASN A 506     -30.205  53.955  60.668  1.00  7.850          C  
ATOM   8389  OD1 ASN A 506     -30.525  54.191  59.491  1.00  7.850          O  
ATOM   8390  ND2 ASN A 506     -30.838  53.068  61.393  1.00  7.850          N  
ATOM   8391  H   ASN A 506     -27.367  52.743  60.757  1.00  6.490          H  
ATOM   8392  HA  ASN A 506     -28.231  55.285  59.534  1.00  6.830          H  
ATOM   8393 1HB  ASN A 506     -28.767  54.081  62.222  1.00  9.420          H  
ATOM   8394 2HB  ASN A 506     -29.403  55.632  61.715  1.00  9.420          H  
ATOM   8395 1HD2 ASN A 506     -31.601  52.552  61.002  1.00  9.420          H  
ATOM   8396 2HD2 ASN A 506     -30.554  52.897  62.336  1.00  9.420          H  
ATOM   8397  N   VAL A 507     -26.040  56.400  60.192  1.00  5.430          N  
ATOM   8398  CA  VAL A 507     -24.958  57.328  60.540  1.00  5.540          C  
ATOM   8399  C   VAL A 507     -24.996  58.711  59.871  1.00  5.740          C  
ATOM   8400  O   VAL A 507     -25.287  58.830  58.672  1.00  5.780          O  
ATOM   8401  CB  VAL A 507     -23.609  56.621  60.262  1.00  7.710          C  
ATOM   8402  CG1 VAL A 507     -23.515  56.132  58.812  1.00  7.710          C  
ATOM   8403  CG2 VAL A 507     -22.506  57.508  60.495  1.00  7.710          C  
ATOM   8404  H   VAL A 507     -26.142  56.044  59.238  1.00  6.520          H  
ATOM   8405  HA  VAL A 507     -25.027  57.511  61.608  1.00  6.650          H  
ATOM   8406  HB  VAL A 507     -23.519  55.809  60.927  1.00  9.250          H  
ATOM   8407 1HG1 VAL A 507     -22.561  55.639  58.660  1.00  9.250          H  
ATOM   8408 2HG1 VAL A 507     -24.304  55.434  58.601  1.00  9.250          H  
ATOM   8409 3HG1 VAL A 507     -23.588  56.978  58.129  1.00  9.250          H  
ATOM   8410 1HG2 VAL A 507     -21.582  56.981  60.322  1.00  9.250          H  
ATOM   8411 2HG2 VAL A 507     -22.560  58.343  59.807  1.00  9.250          H  
ATOM   8412 3HG2 VAL A 507     -22.526  57.870  61.512  1.00  9.250          H  
ATOM   8413  N   CYS A 508     -24.678  59.760  60.657  1.00  6.080          N  
ATOM   8414  CA  CYS A 508     -24.626  61.119  60.104  1.00  6.430          C  
ATOM   8415  C   CYS A 508     -23.651  62.079  60.793  1.00  6.330          C  
ATOM   8416  O   CYS A 508     -23.249  61.859  61.933  1.00  6.630          O  
ATOM   8417  CB  CYS A 508     -25.993  61.748  60.252  1.00  8.860          C  
ATOM   8418  SG  CYS A 508     -26.494  62.014  61.949  1.00  8.860          S  
ATOM   8419  H   CYS A 508     -24.491  59.587  61.655  1.00  7.300          H  
ATOM   8420  HA  CYS A 508     -24.352  61.046  59.051  1.00  7.720          H  
ATOM   8421 1HB  CYS A 508     -26.021  62.701  59.730  1.00 10.630          H  
ATOM   8422 2HB  CYS A 508     -26.715  61.086  59.817  1.00 10.630          H  
ATOM   8423  HG  CYS A 508     -26.135  60.797  62.398  1.00 10.630          H  
ATOM   8424  N   MET A 509     -23.349  63.215  60.125  1.00  6.150          N  
ATOM   8425  CA  MET A 509     -22.551  64.292  60.699  1.00  6.270          C  
ATOM   8426  C   MET A 509     -23.416  65.537  60.696  1.00  6.380          C  
ATOM   8427  O   MET A 509     -22.949  66.628  60.455  1.00  6.610          O  
ATOM   8428  CB  MET A 509     -21.298  64.573  59.884  1.00  8.730          C  
ATOM   8429  CG  MET A 509     -20.386  63.460  59.777  1.00  8.730          C  
ATOM   8430  SD  MET A 509     -18.921  63.766  58.744  1.00  8.730          S  
ATOM   8431  CE  MET A 509     -17.843  64.771  59.752  1.00  8.730          C  
ATOM   8432  H   MET A 509     -23.659  63.389  59.161  1.00  7.380          H  
ATOM   8433  HA  MET A 509     -22.288  64.051  61.727  1.00  7.520          H  
ATOM   8434 1HB  MET A 509     -21.574  64.905  58.900  1.00 10.480          H  
ATOM   8435 2HB  MET A 509     -20.756  65.363  60.363  1.00 10.480          H  
ATOM   8436 1HG  MET A 509     -20.057  63.252  60.777  1.00 10.480          H  
ATOM   8437 2HG  MET A 509     -20.915  62.592  59.392  1.00 10.480          H  
ATOM   8438 1HE  MET A 509     -16.932  64.998  59.197  1.00 10.480          H  
ATOM   8439 2HE  MET A 509     -18.336  65.694  60.028  1.00 10.480          H  
ATOM   8440 3HE  MET A 509     -17.578  64.225  60.647  1.00 10.480          H  
ATOM   8441  N   ALA A 510     -24.688  65.389  60.986  1.00  6.450          N  
ATOM   8442  CA  ALA A 510     -25.622  66.510  60.959  1.00  6.790          C  
ATOM   8443  C   ALA A 510     -25.263  67.674  61.919  1.00  6.980          C  
ATOM   8444  O   ALA A 510     -25.770  68.788  61.752  1.00  7.400          O  
ATOM   8445  CB  ALA A 510     -27.012  65.983  61.267  1.00  9.370          C  
ATOM   8446  H   ALA A 510     -25.031  64.463  61.195  1.00  7.740          H  
ATOM   8447  HA  ALA A 510     -25.612  66.917  59.945  1.00  8.150          H  
ATOM   8448 1HB  ALA A 510     -27.731  66.798  61.198  1.00 11.240          H  
ATOM   8449 2HB  ALA A 510     -27.270  65.206  60.547  1.00 11.240          H  
ATOM   8450 3HB  ALA A 510     -27.029  65.567  62.255  1.00 11.240          H  
ATOM   8451  N   GLY A 511     -24.477  67.405  62.961  1.00  6.950          N  
ATOM   8452  CA  GLY A 511     -24.098  68.426  63.930  1.00  7.360          C  
ATOM   8453  C   GLY A 511     -23.014  69.344  63.370  1.00  7.330          C  
ATOM   8454  O   GLY A 511     -22.331  69.001  62.408  1.00  7.620          O  
ATOM   8455  H   GLY A 511     -24.093  66.477  63.047  1.00  8.340          H  
ATOM   8456 1HA  GLY A 511     -24.970  69.015  64.200  1.00  8.830          H  
ATOM   8457 2HA  GLY A 511     -23.736  67.941  64.839  1.00  8.830          H  
ATOM   8458  N   SER A 512     -22.880  70.539  63.962  1.00  7.240          N  
ATOM   8459  CA  SER A 512     -21.862  71.537  63.591  1.00  7.340          C  
ATOM   8460  C   SER A 512     -21.777  71.797  62.082  1.00  7.220          C  
ATOM   8461  O   SER A 512     -20.683  71.998  61.536  1.00  7.400          O  
ATOM   8462  CB  SER A 512     -20.505  71.111  64.122  1.00 10.240          C  
ATOM   8463  OG  SER A 512     -20.519  71.016  65.527  1.00 10.240          O  
ATOM   8464  H   SER A 512     -23.484  70.757  64.740  1.00  8.690          H  
ATOM   8465  HA  SER A 512     -22.128  72.480  64.073  1.00  8.810          H  
ATOM   8466 1HB  SER A 512     -20.228  70.150  63.689  1.00 12.280          H  
ATOM   8467 2HB  SER A 512     -19.752  71.836  63.814  1.00 12.280          H  
ATOM   8468  HG  SER A 512     -19.631  70.753  65.780  1.00 12.280          H  
ATOM   8469  N   ASN A 513     -22.936  71.811  61.419  1.00  7.130          N  
ATOM   8470  CA  ASN A 513     -23.077  72.027  59.982  1.00  7.230          C  
ATOM   8471  C   ASN A 513     -22.216  71.091  59.114  1.00  6.920          C  
ATOM   8472  O   ASN A 513     -21.713  71.511  58.069  1.00  7.030          O  
ATOM   8473  CB  ASN A 513     -22.770  73.476  59.651  1.00 10.080          C  
ATOM   8474  CG  ASN A 513     -23.720  74.416  60.323  1.00 10.080          C  
ATOM   8475  OD1 ASN A 513     -24.922  74.143  60.441  1.00 10.080          O  
ATOM   8476  ND2 ASN A 513     -23.205  75.531  60.774  1.00 10.080          N  
ATOM   8477  H   ASN A 513     -23.787  71.667  61.949  1.00  8.560          H  
ATOM   8478  HA  ASN A 513     -24.116  71.828  59.717  1.00  8.680          H  
ATOM   8479 1HB  ASN A 513     -21.751  73.722  59.950  1.00 12.100          H  
ATOM   8480 2HB  ASN A 513     -22.837  73.625  58.574  1.00 12.100          H  
ATOM   8481 1HD2 ASN A 513     -23.788  76.203  61.233  1.00 12.100          H  
ATOM   8482 2HD2 ASN A 513     -22.228  75.713  60.658  1.00 12.100          H  
ATOM   8483  N   GLN A 514     -22.088  69.821  59.500  1.00  6.700          N  
ATOM   8484  CA  GLN A 514     -21.299  68.867  58.729  1.00  6.590          C  
ATOM   8485  C   GLN A 514     -22.138  67.961  57.806  1.00  6.500          C  
ATOM   8486  O   GLN A 514     -23.356  68.104  57.677  1.00  6.780          O  
ATOM   8487  CB  GLN A 514     -20.350  68.084  59.644  1.00  9.270          C  
ATOM   8488  CG  GLN A 514     -19.374  68.940  60.386  1.00  9.270          C  
ATOM   8489  CD  GLN A 514     -18.501  69.724  59.477  1.00  9.270          C  
ATOM   8490  OE1 GLN A 514     -17.814  69.164  58.614  1.00  9.270          O  
ATOM   8491  NE2 GLN A 514     -18.541  71.037  59.631  1.00  9.270          N  
ATOM   8492  H   GLN A 514     -22.488  69.505  60.392  1.00  8.040          H  
ATOM   8493  HA  GLN A 514     -20.658  69.444  58.065  1.00  7.910          H  
ATOM   8494 1HB  GLN A 514     -20.900  67.620  60.420  1.00 11.120          H  
ATOM   8495 2HB  GLN A 514     -19.818  67.323  59.094  1.00 11.120          H  
ATOM   8496 1HG  GLN A 514     -19.927  69.628  61.017  1.00 11.120          H  
ATOM   8497 2HG  GLN A 514     -18.743  68.298  60.998  1.00 11.120          H  
ATOM   8498 1HE2 GLN A 514     -17.995  71.633  59.043  1.00 11.120          H  
ATOM   8499 2HE2 GLN A 514     -19.167  71.444  60.342  1.00 11.120          H  
ATOM   8500  N   ARG A 515     -21.432  67.087  57.089  1.00  6.380          N  
ATOM   8501  CA  ARG A 515     -21.943  66.204  56.041  1.00  6.440          C  
ATOM   8502  C   ARG A 515     -23.329  65.523  56.312  1.00  6.130          C  
ATOM   8503  O   ARG A 515     -23.526  64.856  57.341  1.00  6.210          O  
ATOM   8504  CB  ARG A 515     -20.881  65.151  55.807  1.00  8.990          C  
ATOM   8505  CG  ARG A 515     -21.032  64.249  54.624  1.00  8.990          C  
ATOM   8506  CD  ARG A 515     -19.797  63.449  54.501  1.00  8.990          C  
ATOM   8507  NE  ARG A 515     -19.738  62.638  53.313  1.00  8.990          N  
ATOM   8508  CZ  ARG A 515     -19.328  63.090  52.093  1.00  8.990          C  
ATOM   8509  NH1 ARG A 515     -19.028  64.369  51.901  1.00  8.990          N  
ATOM   8510  NH2 ARG A 515     -19.225  62.246  51.090  1.00  8.990          N  
ATOM   8511  H   ARG A 515     -20.438  67.050  57.269  1.00  7.660          H  
ATOM   8512  HA  ARG A 515     -21.956  66.802  55.149  1.00  7.730          H  
ATOM   8513 1HB  ARG A 515     -19.905  65.631  55.743  1.00 10.790          H  
ATOM   8514 2HB  ARG A 515     -20.857  64.497  56.664  1.00 10.790          H  
ATOM   8515 1HG  ARG A 515     -21.880  63.572  54.770  1.00 10.790          H  
ATOM   8516 2HG  ARG A 515     -21.173  64.828  53.719  1.00 10.790          H  
ATOM   8517 1HD  ARG A 515     -18.936  64.096  54.512  1.00 10.790          H  
ATOM   8518 2HD  ARG A 515     -19.737  62.774  55.361  1.00 10.790          H  
ATOM   8519  HE  ARG A 515     -19.977  61.622  53.395  1.00 10.790          H  
ATOM   8520 1HH1 ARG A 515     -19.118  65.033  52.650  1.00 10.790          H  
ATOM   8521 2HH1 ARG A 515     -18.726  64.682  50.989  1.00 10.790          H  
ATOM   8522 1HH2 ARG A 515     -19.409  61.243  51.260  1.00 10.790          H  
ATOM   8523 2HH2 ARG A 515     -18.922  62.553  50.185  1.00 10.790          H  
ATOM   8524  N   PRO A 516     -24.265  65.579  55.318  1.00  6.090          N  
ATOM   8525  CA  PRO A 516     -25.617  65.030  55.331  1.00  6.110          C  
ATOM   8526  C   PRO A 516     -25.714  63.564  55.700  1.00  5.790          C  
ATOM   8527  O   PRO A 516     -24.858  62.752  55.347  1.00  5.830          O  
ATOM   8528  CB  PRO A 516     -26.082  65.231  53.884  1.00  9.170          C  
ATOM   8529  CG  PRO A 516     -25.332  66.426  53.402  1.00  9.170          C  
ATOM   8530  CD  PRO A 516     -23.982  66.337  54.052  1.00  9.170          C  
ATOM   8531  HA  PRO A 516     -26.232  65.633  56.019  1.00  7.330          H  
ATOM   8532 1HB  PRO A 516     -25.866  64.322  53.293  1.00 11.000          H  
ATOM   8533 2HB  PRO A 516     -27.174  65.364  53.854  1.00 11.000          H  
ATOM   8534 1HG  PRO A 516     -25.277  66.413  52.301  1.00 11.000          H  
ATOM   8535 2HG  PRO A 516     -25.870  67.346  53.679  1.00 11.000          H  
ATOM   8536 1HD  PRO A 516     -23.273  65.814  53.401  1.00 11.000          H  
ATOM   8537 2HD  PRO A 516     -23.709  67.383  54.255  1.00 11.000          H  
ATOM   8538  N   ALA A 517     -26.789  63.275  56.425  1.00  5.720          N  
ATOM   8539  CA  ALA A 517     -27.162  61.976  56.967  1.00  5.660          C  
ATOM   8540  C   ALA A 517     -27.534  60.909  55.953  1.00  5.950          C  
ATOM   8541  O   ALA A 517     -28.077  61.189  54.877  1.00  6.390          O  
ATOM   8542  CB  ALA A 517     -28.364  62.151  57.889  1.00  7.950          C  
ATOM   8543  H   ALA A 517     -27.414  64.044  56.628  1.00  6.860          H  
ATOM   8544  HA  ALA A 517     -26.305  61.603  57.516  1.00  6.790          H  
ATOM   8545 1HB  ALA A 517     -28.630  61.196  58.343  1.00  9.540          H  
ATOM   8546 2HB  ALA A 517     -28.139  62.869  58.671  1.00  9.540          H  
ATOM   8547 3HB  ALA A 517     -29.214  62.514  57.310  1.00  9.540          H  
ATOM   8548  N   HIS A 518     -27.390  59.670  56.423  1.00  5.890          N  
ATOM   8549  CA  HIS A 518     -27.767  58.423  55.767  1.00  6.320          C  
ATOM   8550  C   HIS A 518     -29.183  58.374  55.182  1.00  6.070          C  
ATOM   8551  O   HIS A 518     -29.469  57.527  54.341  1.00  6.040          O  
ATOM   8552  CB  HIS A 518     -27.691  57.321  56.819  1.00  8.680          C  
ATOM   8553  CG  HIS A 518     -28.692  57.528  57.936  1.00  8.680          C  
ATOM   8554  ND1 HIS A 518     -29.942  56.942  57.938  1.00  8.680          N  
ATOM   8555  CD2 HIS A 518     -28.622  58.270  59.068  1.00  8.680          C  
ATOM   8556  CE1 HIS A 518     -30.590  57.319  59.025  1.00  8.680          C  
ATOM   8557  NE2 HIS A 518     -29.808  58.121  59.723  1.00  8.680          N  
ATOM   8558  H   HIS A 518     -26.877  59.558  57.302  1.00  7.070          H  
ATOM   8559  HA  HIS A 518     -27.058  58.210  54.967  1.00  7.580          H  
ATOM   8560 1HB  HIS A 518     -27.915  56.368  56.369  1.00 10.410          H  
ATOM   8561 2HB  HIS A 518     -26.690  57.262  57.240  1.00 10.410          H  
ATOM   8562  HD1 HIS A 518     -30.173  56.095  57.445  1.00 10.410          H  
ATOM   8563  HD2 HIS A 518     -27.851  58.902  59.494  1.00 10.410          H  
ATOM   8564  HE1 HIS A 518     -31.601  56.959  59.216  1.00 10.410          H  
ATOM   8565  N   ASP A 519     -30.098  59.230  55.649  1.00  6.230          N  
ATOM   8566  CA  ASP A 519     -31.464  59.197  55.161  1.00  6.100          C  
ATOM   8567  C   ASP A 519     -31.690  60.059  53.910  1.00  5.700          C  
ATOM   8568  O   ASP A 519     -32.828  60.179  53.436  1.00  5.760          O  
ATOM   8569  CB  ASP A 519     -32.448  59.573  56.284  1.00  8.590          C  
ATOM   8570  CG  ASP A 519     -32.317  61.002  56.843  1.00  8.590          C  
ATOM   8571  OD1 ASP A 519     -31.450  61.735  56.428  1.00  8.590          O  
ATOM   8572  OD2 ASP A 519     -33.105  61.342  57.700  1.00  8.590          O  
ATOM   8573  H   ASP A 519     -29.837  59.937  56.328  1.00  7.480          H  
ATOM   8574  HA  ASP A 519     -31.687  58.167  54.886  1.00  7.320          H  
ATOM   8575 1HB  ASP A 519     -33.467  59.443  55.918  1.00 10.310          H  
ATOM   8576 2HB  ASP A 519     -32.315  58.880  57.109  1.00 10.310          H  
ATOM   8577  N   THR A 520     -30.611  60.618  53.351  1.00  5.720          N  
ATOM   8578  CA  THR A 520     -30.683  61.419  52.134  1.00  5.800          C  
ATOM   8579  C   THR A 520     -31.225  60.602  50.974  1.00  5.860          C  
ATOM   8580  O   THR A 520     -30.709  59.532  50.655  1.00  6.010          O  
ATOM   8581  CB  THR A 520     -29.280  61.979  51.765  1.00  8.090          C  
ATOM   8582  OG1 THR A 520     -28.813  62.817  52.821  1.00  8.090          O  
ATOM   8583  CG2 THR A 520     -29.295  62.764  50.453  1.00  8.090          C  
ATOM   8584  H   THR A 520     -29.712  60.513  53.820  1.00  6.860          H  
ATOM   8585  HA  THR A 520     -31.358  62.256  52.313  1.00  6.960          H  
ATOM   8586  HB  THR A 520     -28.587  61.144  51.664  1.00  9.710          H  
ATOM   8587  HG1 THR A 520     -28.666  62.262  53.618  1.00  9.710          H  
ATOM   8588 1HG2 THR A 520     -28.290  63.127  50.246  1.00  9.710          H  
ATOM   8589 2HG2 THR A 520     -29.602  62.119  49.648  1.00  9.710          H  
ATOM   8590 3HG2 THR A 520     -29.977  63.611  50.534  1.00  9.710          H  
ATOM   8591  N   GLN A 521     -32.243  61.137  50.297  1.00  6.010          N  
ATOM   8592  CA  GLN A 521     -32.835  60.441  49.156  1.00  6.270          C  
ATOM   8593  C   GLN A 521     -32.336  60.980  47.825  1.00  5.770          C  
ATOM   8594  O   GLN A 521     -32.583  60.401  46.765  1.00  5.520          O  
ATOM   8595  CB  GLN A 521     -34.357  60.512  49.229  1.00  8.670          C  
ATOM   8596  CG  GLN A 521     -34.912  59.872  50.489  1.00  8.670          C  
ATOM   8597  CD  GLN A 521     -34.544  58.408  50.593  1.00  8.670          C  
ATOM   8598  OE1 GLN A 521     -34.873  57.603  49.714  1.00  8.670          O  
ATOM   8599  NE2 GLN A 521     -33.838  58.060  51.658  1.00  8.670          N  
ATOM   8600  H   GLN A 521     -32.630  62.019  50.610  1.00  7.210          H  
ATOM   8601  HA  GLN A 521     -32.541  59.394  49.205  1.00  7.520          H  
ATOM   8602 1HB  GLN A 521     -34.675  61.550  49.205  1.00 10.410          H  
ATOM   8603 2HB  GLN A 521     -34.791  60.011  48.364  1.00 10.410          H  
ATOM   8604 1HG  GLN A 521     -34.501  60.382  51.359  1.00 10.410          H  
ATOM   8605 2HG  GLN A 521     -35.996  59.954  50.484  1.00 10.410          H  
ATOM   8606 1HE2 GLN A 521     -33.543  57.115  51.785  1.00 10.410          H  
ATOM   8607 2HE2 GLN A 521     -33.572  58.769  52.352  1.00 10.410          H  
ATOM   8608  N   ASP A 522     -31.578  62.064  47.865  1.00  5.880          N  
ATOM   8609  CA  ASP A 522     -31.093  62.714  46.653  1.00  5.650          C  
ATOM   8610  C   ASP A 522     -29.853  62.028  46.122  1.00  5.540          C  
ATOM   8611  O   ASP A 522     -28.763  62.606  46.093  1.00  5.720          O  
ATOM   8612  CB  ASP A 522     -30.777  64.176  46.942  1.00  8.000          C  
ATOM   8613  CG  ASP A 522     -32.018  64.960  47.293  1.00  8.000          C  
ATOM   8614  OD1 ASP A 522     -33.066  64.689  46.738  1.00  8.000          O  
ATOM   8615  OD2 ASP A 522     -31.935  65.801  48.146  1.00  8.000          O  
ATOM   8616  H   ASP A 522     -31.370  62.465  48.766  1.00  7.060          H  
ATOM   8617  HA  ASP A 522     -31.866  62.658  45.891  1.00  6.780          H  
ATOM   8618 1HB  ASP A 522     -30.065  64.244  47.763  1.00  9.600          H  
ATOM   8619 2HB  ASP A 522     -30.310  64.628  46.065  1.00  9.600          H  
ATOM   8620  N   THR A 523     -30.037  60.791  45.691  1.00  5.630          N  
ATOM   8621  CA  THR A 523     -28.961  59.968  45.196  1.00  5.840          C  
ATOM   8622  C   THR A 523     -29.299  59.579  43.772  1.00  5.760          C  
ATOM   8623  O   THR A 523     -29.070  60.347  42.838  1.00  5.550          O  
ATOM   8624  CB  THR A 523     -28.771  58.707  46.074  1.00  8.090          C  
ATOM   8625  OG1 THR A 523     -29.993  57.943  46.116  1.00  8.090          O  
ATOM   8626  CG2 THR A 523     -28.445  59.164  47.506  1.00  8.090          C  
ATOM   8627  H   THR A 523     -30.975  60.396  45.776  1.00  6.760          H  
ATOM   8628  HA  THR A 523     -28.034  60.542  45.187  1.00  7.010          H  
ATOM   8629  HB  THR A 523     -27.962  58.092  45.678  1.00  9.710          H  
ATOM   8630  HG1 THR A 523     -29.844  57.136  46.638  1.00  9.710          H  
ATOM   8631 1HG2 THR A 523     -28.312  58.292  48.144  1.00  9.710          H  
ATOM   8632 2HG2 THR A 523     -27.529  59.752  47.498  1.00  9.710          H  
ATOM   8633 3HG2 THR A 523     -29.259  59.771  47.901  1.00  9.710          H  
ATOM   8634  N   GLN A 524     -29.965  58.449  43.598  1.00  6.220          N  
ATOM   8635  CA  GLN A 524     -30.256  57.965  42.258  1.00  6.370          C  
ATOM   8636  C   GLN A 524     -31.077  58.986  41.474  1.00  5.800          C  
ATOM   8637  O   GLN A 524     -30.782  59.256  40.309  1.00  5.750          O  
ATOM   8638  CB  GLN A 524     -31.050  56.657  42.347  1.00  8.860          C  
ATOM   8639  CG  GLN A 524     -30.279  55.453  42.906  1.00  8.860          C  
ATOM   8640  CD  GLN A 524     -31.174  54.213  43.023  1.00  8.860          C  
ATOM   8641  OE1 GLN A 524     -32.396  54.326  42.865  1.00  8.860          O  
ATOM   8642  NE2 GLN A 524     -30.583  53.055  43.289  1.00  8.860          N  
ATOM   8643  H   GLN A 524     -30.195  57.905  44.417  1.00  7.460          H  
ATOM   8644  HA  GLN A 524     -29.323  57.804  41.727  1.00  7.640          H  
ATOM   8645 1HB  GLN A 524     -31.923  56.814  42.977  1.00 10.630          H  
ATOM   8646 2HB  GLN A 524     -31.414  56.394  41.357  1.00 10.630          H  
ATOM   8647 1HG  GLN A 524     -29.445  55.222  42.259  1.00 10.630          H  
ATOM   8648 2HG  GLN A 524     -29.914  55.703  43.900  1.00 10.630          H  
ATOM   8649 1HE2 GLN A 524     -31.133  52.216  43.370  1.00 10.630          H  
ATOM   8650 2HE2 GLN A 524     -29.591  53.004  43.405  1.00 10.630          H  
ATOM   8651  N   ARG A 525     -32.047  59.609  42.148  1.00  5.670          N  
ATOM   8652  CA  ARG A 525     -32.933  60.572  41.512  1.00  5.530          C  
ATOM   8653  C   ARG A 525     -32.218  61.866  41.153  1.00  4.860          C  
ATOM   8654  O   ARG A 525     -32.713  62.636  40.329  1.00  4.920          O  
ATOM   8655  CB  ARG A 525     -34.132  60.895  42.400  1.00  7.800          C  
ATOM   8656  CG  ARG A 525     -33.853  61.741  43.655  1.00  7.800          C  
ATOM   8657  CD  ARG A 525     -35.077  61.845  44.512  1.00  7.800          C  
ATOM   8658  NE  ARG A 525     -34.916  62.770  45.644  1.00  7.800          N  
ATOM   8659  CZ  ARG A 525     -35.838  62.991  46.606  1.00  7.800          C  
ATOM   8660  NH1 ARG A 525     -36.984  62.338  46.619  1.00  7.800          N  
ATOM   8661  NH2 ARG A 525     -35.571  63.888  47.535  1.00  7.800          N  
ATOM   8662  H   ARG A 525     -32.199  59.357  43.114  1.00  6.800          H  
ATOM   8663  HA  ARG A 525     -33.313  60.123  40.597  1.00  6.640          H  
ATOM   8664 1HB  ARG A 525     -34.876  61.427  41.810  1.00  9.360          H  
ATOM   8665 2HB  ARG A 525     -34.587  59.965  42.733  1.00  9.360          H  
ATOM   8666 1HG  ARG A 525     -33.059  61.281  44.242  1.00  9.360          H  
ATOM   8667 2HG  ARG A 525     -33.559  62.752  43.371  1.00  9.360          H  
ATOM   8668 1HD  ARG A 525     -35.911  62.190  43.904  1.00  9.360          H  
ATOM   8669 2HD  ARG A 525     -35.299  60.857  44.915  1.00  9.360          H  
ATOM   8670  HE  ARG A 525     -34.052  63.335  45.721  1.00  9.360          H  
ATOM   8671 1HH1 ARG A 525     -37.186  61.655  45.907  1.00  9.360          H  
ATOM   8672 2HH1 ARG A 525     -37.660  62.521  47.345  1.00  9.360          H  
ATOM   8673 1HH2 ARG A 525     -34.667  64.390  47.479  1.00  9.360          H  
ATOM   8674 2HH2 ARG A 525     -36.229  64.093  48.265  1.00  9.360          H  
ATOM   8675  N   TRP A 526     -31.112  62.157  41.842  1.00  4.690          N  
ATOM   8676  CA  TRP A 526     -30.339  63.356  41.576  1.00  4.650          C  
ATOM   8677  C   TRP A 526     -29.660  63.145  40.237  1.00  4.350          C  
ATOM   8678  O   TRP A 526     -29.744  63.963  39.322  1.00  4.320          O  
ATOM   8679  CB  TRP A 526     -29.318  63.609  42.688  1.00  6.530          C  
ATOM   8680  CG  TRP A 526     -28.525  64.857  42.528  1.00  6.530          C  
ATOM   8681  CD1 TRP A 526     -28.891  66.094  42.953  1.00  6.530          C  
ATOM   8682  CD2 TRP A 526     -27.218  65.014  41.918  1.00  6.530          C  
ATOM   8683  NE1 TRP A 526     -27.913  67.006  42.652  1.00  6.530          N  
ATOM   8684  CE2 TRP A 526     -26.881  66.361  42.022  1.00  6.530          C  
ATOM   8685  CE3 TRP A 526     -26.327  64.137  41.313  1.00  6.530          C  
ATOM   8686  CZ2 TRP A 526     -25.683  66.854  41.541  1.00  6.530          C  
ATOM   8687  CZ3 TRP A 526     -25.128  64.625  40.832  1.00  6.530          C  
ATOM   8688  CH2 TRP A 526     -24.812  65.948  40.942  1.00  6.530          C  
ATOM   8689  H   TRP A 526     -30.725  61.463  42.476  1.00  5.630          H  
ATOM   8690  HA  TRP A 526     -31.010  64.210  41.501  1.00  5.580          H  
ATOM   8691 1HB  TRP A 526     -29.832  63.658  43.643  1.00  7.830          H  
ATOM   8692 2HB  TRP A 526     -28.621  62.781  42.745  1.00  7.830          H  
ATOM   8693  HD1 TRP A 526     -29.825  66.326  43.463  1.00  7.830          H  
ATOM   8694  HE1 TRP A 526     -27.943  67.994  42.866  1.00  7.830          H  
ATOM   8695  HE3 TRP A 526     -26.570  63.094  41.225  1.00  7.830          H  
ATOM   8696  HZ2 TRP A 526     -25.414  67.907  41.623  1.00  7.830          H  
ATOM   8697  HZ3 TRP A 526     -24.441  63.933  40.363  1.00  7.830          H  
ATOM   8698  HH2 TRP A 526     -23.858  66.299  40.553  1.00  7.830          H  
ATOM   8699  N   TYR A 527     -29.025  61.980  40.105  1.00  4.510          N  
ATOM   8700  CA  TYR A 527     -28.277  61.654  38.898  1.00  4.630          C  
ATOM   8701  C   TYR A 527     -29.169  61.502  37.677  1.00  4.450          C  
ATOM   8702  O   TYR A 527     -28.767  61.841  36.563  1.00  4.580          O  
ATOM   8703  CB  TYR A 527     -27.466  60.399  39.105  1.00  6.430          C  
ATOM   8704  CG  TYR A 527     -26.224  60.603  39.896  1.00  6.430          C  
ATOM   8705  CD1 TYR A 527     -26.198  60.321  41.240  1.00  6.430          C  
ATOM   8706  CD2 TYR A 527     -25.086  61.049  39.256  1.00  6.430          C  
ATOM   8707  CE1 TYR A 527     -25.044  60.495  41.958  1.00  6.430          C  
ATOM   8708  CE2 TYR A 527     -23.924  61.217  39.965  1.00  6.430          C  
ATOM   8709  CZ  TYR A 527     -23.900  60.945  41.314  1.00  6.430          C  
ATOM   8710  OH  TYR A 527     -22.737  61.116  42.023  1.00  6.430          O  
ATOM   8711  H   TYR A 527     -29.018  61.340  40.907  1.00  5.410          H  
ATOM   8712  HA  TYR A 527     -27.584  62.467  38.706  1.00  5.560          H  
ATOM   8713 1HB  TYR A 527     -28.081  59.651  39.610  1.00  7.720          H  
ATOM   8714 2HB  TYR A 527     -27.185  60.011  38.141  1.00  7.720          H  
ATOM   8715  HD1 TYR A 527     -27.082  59.958  41.727  1.00  7.720          H  
ATOM   8716  HD2 TYR A 527     -25.109  61.262  38.188  1.00  7.720          H  
ATOM   8717  HE1 TYR A 527     -25.028  60.270  43.021  1.00  7.720          H  
ATOM   8718  HE2 TYR A 527     -23.023  61.568  39.462  1.00  7.720          H  
ATOM   8719  HH  TYR A 527     -22.886  60.887  42.944  1.00  7.720          H  
ATOM   8720  N   HIS A 528     -30.413  61.084  37.884  1.00  4.320          N  
ATOM   8721  CA  HIS A 528     -31.375  60.907  36.802  1.00  4.370          C  
ATOM   8722  C   HIS A 528     -31.671  62.219  36.060  1.00  4.330          C  
ATOM   8723  O   HIS A 528     -32.222  62.205  34.947  1.00  4.650          O  
ATOM   8724  CB  HIS A 528     -32.695  60.345  37.346  1.00  6.100          C  
ATOM   8725  CG  HIS A 528     -32.616  58.931  37.834  1.00  6.100          C  
ATOM   8726  ND1 HIS A 528     -33.644  58.334  38.541  1.00  6.100          N  
ATOM   8727  CD2 HIS A 528     -31.641  57.995  37.735  1.00  6.100          C  
ATOM   8728  CE1 HIS A 528     -33.294  57.101  38.852  1.00  6.100          C  
ATOM   8729  NE2 HIS A 528     -32.095  56.883  38.376  1.00  6.100          N  
ATOM   8730  H   HIS A 528     -30.673  60.774  38.826  1.00  5.180          H  
ATOM   8731  HA  HIS A 528     -30.974  60.201  36.079  1.00  5.240          H  
ATOM   8732 1HB  HIS A 528     -33.032  60.972  38.172  1.00  7.320          H  
ATOM   8733 2HB  HIS A 528     -33.455  60.393  36.570  1.00  7.320          H  
ATOM   8734  HD2 HIS A 528     -30.671  58.099  37.247  1.00  7.320          H  
ATOM   8735  HE1 HIS A 528     -33.893  56.385  39.411  1.00  7.320          H  
ATOM   8736  HE2 HIS A 528     -31.581  56.028  38.468  1.00  7.320          H  
ATOM   8737  N   GLN A 529     -31.380  63.363  36.696  1.00  4.170          N  
ATOM   8738  CA  GLN A 529     -31.616  64.674  36.107  1.00  4.370          C  
ATOM   8739  C   GLN A 529     -30.340  65.337  35.561  1.00  4.620          C  
ATOM   8740  O   GLN A 529     -30.376  66.499  35.145  1.00  5.010          O  
ATOM   8741  CB  GLN A 529     -32.259  65.591  37.146  1.00  6.040          C  
ATOM   8742  CG  GLN A 529     -33.604  65.099  37.661  1.00  6.040          C  
ATOM   8743  CD  GLN A 529     -34.628  64.983  36.562  1.00  6.040          C  
ATOM   8744  OE1 GLN A 529     -34.810  65.909  35.769  1.00  6.040          O  
ATOM   8745  NE2 GLN A 529     -35.309  63.849  36.503  1.00  6.040          N  
ATOM   8746  H   GLN A 529     -30.915  63.341  37.609  1.00  5.000          H  
ATOM   8747  HA  GLN A 529     -32.302  64.555  35.271  1.00  5.240          H  
ATOM   8748 1HB  GLN A 529     -31.586  65.678  38.004  1.00  7.250          H  
ATOM   8749 2HB  GLN A 529     -32.394  66.586  36.728  1.00  7.250          H  
ATOM   8750 1HG  GLN A 529     -33.467  64.112  38.112  1.00  7.250          H  
ATOM   8751 2HG  GLN A 529     -33.973  65.799  38.407  1.00  7.250          H  
ATOM   8752 1HE2 GLN A 529     -36.003  63.717  35.794  1.00  7.250          H  
ATOM   8753 2HE2 GLN A 529     -35.133  63.128  37.172  1.00  7.250          H  
ATOM   8754  N   ARG A 530     -29.203  64.638  35.603  1.00  4.550          N  
ATOM   8755  CA  ARG A 530     -27.940  65.227  35.170  1.00  4.940          C  
ATOM   8756  C   ARG A 530     -27.605  64.916  33.706  1.00  5.030          C  
ATOM   8757  O   ARG A 530     -28.061  63.905  33.170  1.00  4.900          O  
ATOM   8758  CB  ARG A 530     -26.804  64.717  36.060  1.00  6.760          C  
ATOM   8759  CG  ARG A 530     -26.939  65.033  37.553  1.00  6.760          C  
ATOM   8760  CD  ARG A 530     -26.790  66.466  37.887  1.00  6.760          C  
ATOM   8761  NE  ARG A 530     -25.453  66.963  37.587  1.00  6.760          N  
ATOM   8762  CZ  ARG A 530     -25.051  68.239  37.753  1.00  6.760          C  
ATOM   8763  NH1 ARG A 530     -25.887  69.144  38.224  1.00  6.760          N  
ATOM   8764  NH2 ARG A 530     -23.811  68.582  37.442  1.00  6.760          N  
ATOM   8765  H   ARG A 530     -29.209  63.669  35.935  1.00  5.460          H  
ATOM   8766  HA  ARG A 530     -28.038  66.297  35.296  1.00  5.930          H  
ATOM   8767 1HB  ARG A 530     -26.775  63.630  35.985  1.00  8.110          H  
ATOM   8768 2HB  ARG A 530     -25.843  65.079  35.708  1.00  8.110          H  
ATOM   8769 1HG  ARG A 530     -27.920  64.732  37.883  1.00  8.110          H  
ATOM   8770 2HG  ARG A 530     -26.188  64.475  38.104  1.00  8.110          H  
ATOM   8771 1HD  ARG A 530     -27.514  67.056  37.336  1.00  8.110          H  
ATOM   8772 2HD  ARG A 530     -26.976  66.589  38.947  1.00  8.110          H  
ATOM   8773  HE  ARG A 530     -24.775  66.301  37.227  1.00  8.110          H  
ATOM   8774 1HH1 ARG A 530     -26.833  68.887  38.467  1.00  8.110          H  
ATOM   8775 2HH1 ARG A 530     -25.582  70.100  38.348  1.00  8.110          H  
ATOM   8776 1HH2 ARG A 530     -23.169  67.888  37.080  1.00  8.110          H  
ATOM   8777 2HH2 ARG A 530     -23.501  69.535  37.565  1.00  8.110          H  
ATOM   8778  N   PRO A 531     -26.849  65.789  33.013  1.00  5.430          N  
ATOM   8779  CA  PRO A 531     -26.314  65.555  31.687  1.00  5.700          C  
ATOM   8780  C   PRO A 531     -25.248  64.486  31.801  1.00  5.770          C  
ATOM   8781  O   PRO A 531     -24.613  64.380  32.850  1.00  5.630          O  
ATOM   8782  CB  PRO A 531     -25.738  66.919  31.294  1.00  8.550          C  
ATOM   8783  CG  PRO A 531     -25.424  67.596  32.616  1.00  8.550          C  
ATOM   8784  CD  PRO A 531     -26.499  67.113  33.576  1.00  8.550          C  
ATOM   8785  HA  PRO A 531     -27.122  65.239  31.011  1.00  6.840          H  
ATOM   8786 1HB  PRO A 531     -24.837  66.769  30.671  1.00 10.260          H  
ATOM   8787 2HB  PRO A 531     -26.462  67.475  30.683  1.00 10.260          H  
ATOM   8788 1HG  PRO A 531     -24.410  67.309  32.947  1.00 10.260          H  
ATOM   8789 2HG  PRO A 531     -25.419  68.691  32.496  1.00 10.260          H  
ATOM   8790 1HD  PRO A 531     -26.044  67.036  34.562  1.00 10.260          H  
ATOM   8791 2HD  PRO A 531     -27.374  67.785  33.567  1.00 10.260          H  
ATOM   8792  N   ALA A 532     -25.032  63.727  30.737  1.00  6.270          N  
ATOM   8793  CA  ALA A 532     -23.987  62.708  30.731  1.00  6.510          C  
ATOM   8794  C   ALA A 532     -22.587  63.307  30.739  1.00  6.340          C  
ATOM   8795  O   ALA A 532     -22.334  64.349  30.124  1.00  6.670          O  
ATOM   8796  CB  ALA A 532     -24.136  61.811  29.516  1.00  9.020          C  
ATOM   8797  H   ALA A 532     -25.598  63.859  29.912  1.00  7.520          H  
ATOM   8798  HA  ALA A 532     -24.095  62.104  31.636  1.00  7.810          H  
ATOM   8799 1HB  ALA A 532     -23.359  61.035  29.553  1.00 10.820          H  
ATOM   8800 2HB  ALA A 532     -25.117  61.344  29.527  1.00 10.820          H  
ATOM   8801 3HB  ALA A 532     -24.018  62.400  28.613  1.00 10.820          H  
ATOM   8802  N   HIS A 533     -21.675  62.594  31.383  1.00  6.210          N  
ATOM   8803  CA  HIS A 533     -20.255  62.933  31.434  1.00  6.420          C  
ATOM   8804  C   HIS A 533     -19.463  62.341  30.259  1.00  6.550          C  
ATOM   8805  O   HIS A 533     -19.980  61.573  29.446  1.00  6.890          O  
ATOM   8806  CB  HIS A 533     -19.624  62.426  32.743  1.00  8.900          C  
ATOM   8807  CG  HIS A 533     -20.147  63.078  33.997  1.00  8.900          C  
ATOM   8808  ND1 HIS A 533     -21.312  62.674  34.609  1.00  8.900          N  
ATOM   8809  CD2 HIS A 533     -19.652  64.089  34.754  1.00  8.900          C  
ATOM   8810  CE1 HIS A 533     -21.522  63.403  35.689  1.00  8.900          C  
ATOM   8811  NE2 HIS A 533     -20.518  64.274  35.815  1.00  8.900          N  
ATOM   8812  H   HIS A 533     -22.007  61.770  31.905  1.00  7.450          H  
ATOM   8813  HA  HIS A 533     -20.145  64.016  31.401  1.00  7.700          H  
ATOM   8814 1HB  HIS A 533     -19.794  61.354  32.826  1.00 10.680          H  
ATOM   8815 2HB  HIS A 533     -18.547  62.571  32.715  1.00 10.680          H  
ATOM   8816  HD1 HIS A 533     -21.973  61.990  34.223  1.00 10.680          H  
ATOM   8817  HD2 HIS A 533     -18.759  64.707  34.667  1.00 10.680          H  
ATOM   8818  HE1 HIS A 533     -22.404  63.227  36.304  1.00 10.680          H  
ATOM   8819  N   ASP A 534     -18.181  62.702  30.183  1.00  6.620          N  
ATOM   8820  CA  ASP A 534     -17.259  62.169  29.178  1.00  7.160          C  
ATOM   8821  C   ASP A 534     -16.816  60.770  29.594  1.00  7.110          C  
ATOM   8822  O   ASP A 534     -16.221  60.591  30.663  1.00  7.030          O  
ATOM   8823  CB  ASP A 534     -16.060  63.087  28.955  1.00  9.810          C  
ATOM   8824  CG  ASP A 534     -15.125  62.597  27.816  1.00  9.810          C  
ATOM   8825  OD1 ASP A 534     -14.914  61.404  27.690  1.00  9.810          O  
ATOM   8826  OD2 ASP A 534     -14.662  63.430  27.052  1.00  9.810          O  
ATOM   8827  H   ASP A 534     -17.829  63.361  30.859  1.00  7.940          H  
ATOM   8828  HA  ASP A 534     -17.792  62.084  28.231  1.00  8.590          H  
ATOM   8829 1HB  ASP A 534     -16.414  64.088  28.708  1.00 11.770          H  
ATOM   8830 2HB  ASP A 534     -15.482  63.157  29.877  1.00 11.770          H  
ATOM   8831  N   THR A 535     -17.146  59.790  28.757  1.00  7.390          N  
ATOM   8832  CA  THR A 535     -16.977  58.362  29.001  1.00  7.600          C  
ATOM   8833  C   THR A 535     -15.534  57.890  29.134  1.00  7.690          C  
ATOM   8834  O   THR A 535     -15.279  56.747  29.521  1.00  7.910          O  
ATOM   8835  CB  THR A 535     -17.642  57.576  27.854  1.00 10.560          C  
ATOM   8836  OG1 THR A 535     -17.014  57.929  26.613  1.00 10.560          O  
ATOM   8837  CG2 THR A 535     -19.111  57.944  27.767  1.00 10.560          C  
ATOM   8838  H   THR A 535     -17.573  60.059  27.880  1.00  8.870          H  
ATOM   8839  HA  THR A 535     -17.488  58.138  29.926  1.00  9.120          H  
ATOM   8840  HB  THR A 535     -17.540  56.501  28.024  1.00 12.670          H  
ATOM   8841  HG1 THR A 535     -16.153  57.498  26.551  1.00 12.670          H  
ATOM   8842 1HG2 THR A 535     -19.553  57.400  26.953  1.00 12.670          H  
ATOM   8843 2HG2 THR A 535     -19.621  57.689  28.685  1.00 12.670          H  
ATOM   8844 3HG2 THR A 535     -19.225  59.008  27.587  1.00 12.670          H  
ATOM   8845  N   GLN A 536     -14.584  58.749  28.785  1.00  7.720          N  
ATOM   8846  CA  GLN A 536     -13.178  58.406  28.920  1.00  7.930          C  
ATOM   8847  C   GLN A 536     -12.747  58.501  30.389  1.00  7.370          C  
ATOM   8848  O   GLN A 536     -11.788  57.848  30.814  1.00  7.430          O  
ATOM   8849  CB  GLN A 536     -12.316  59.266  28.004  1.00 11.020          C  
ATOM   8850  CG  GLN A 536     -10.855  58.834  27.917  1.00 11.020          C  
ATOM   8851  CD  GLN A 536     -10.147  59.561  26.795  1.00 11.020          C  
ATOM   8852  OE1 GLN A 536     -10.791  59.873  25.783  1.00 11.020          O  
ATOM   8853  NE2 GLN A 536      -8.870  59.835  26.960  1.00 11.020          N  
ATOM   8854  H   GLN A 536     -14.851  59.685  28.435  1.00  9.260          H  
ATOM   8855  HA  GLN A 536     -13.049  57.372  28.608  1.00  9.520          H  
ATOM   8856 1HB  GLN A 536     -12.747  59.260  27.004  1.00 13.220          H  
ATOM   8857 2HB  GLN A 536     -12.343  60.302  28.356  1.00 13.220          H  
ATOM   8858 1HG  GLN A 536     -10.352  59.083  28.854  1.00 13.220          H  
ATOM   8859 2HG  GLN A 536     -10.804  57.761  27.732  1.00 13.220          H  
ATOM   8860 1HE2 GLN A 536      -8.337  60.370  26.259  1.00 13.220          H  
ATOM   8861 2HE2 GLN A 536      -8.384  59.554  27.795  1.00 13.220          H  
ATOM   8862  N   ASP A 537     -13.421  59.340  31.183  1.00  7.050          N  
ATOM   8863  CA  ASP A 537     -13.059  59.507  32.583  1.00  6.770          C  
ATOM   8864  C   ASP A 537     -13.707  58.370  33.349  1.00  6.090          C  
ATOM   8865  O   ASP A 537     -14.800  58.534  33.912  1.00  5.560          O  
ATOM   8866  CB  ASP A 537     -13.559  60.880  33.072  1.00  9.590          C  
ATOM   8867  CG  ASP A 537     -13.194  61.245  34.528  1.00  9.590          C  
ATOM   8868  OD1 ASP A 537     -12.800  60.379  35.268  1.00  9.590          O  
ATOM   8869  OD2 ASP A 537     -13.344  62.402  34.881  1.00  9.590          O  
ATOM   8870  H   ASP A 537     -14.235  59.863  30.845  1.00  8.460          H  
ATOM   8871  HA  ASP A 537     -11.974  59.448  32.692  1.00  8.120          H  
ATOM   8872 1HB  ASP A 537     -13.140  61.652  32.415  1.00 11.510          H  
ATOM   8873 2HB  ASP A 537     -14.647  60.925  32.957  1.00 11.510          H  
ATOM   8874  N   THR A 538     -13.014  57.221  33.385  1.00  6.390          N  
ATOM   8875  CA  THR A 538     -13.576  55.975  33.906  1.00  6.110          C  
ATOM   8876  C   THR A 538     -13.983  56.060  35.382  1.00  5.750          C  
ATOM   8877  O   THR A 538     -15.002  55.477  35.789  1.00  5.280          O  
ATOM   8878  CB  THR A 538     -12.631  54.799  33.618  1.00  8.670          C  
ATOM   8879  OG1 THR A 538     -11.364  55.081  34.156  1.00  8.670          O  
ATOM   8880  CG2 THR A 538     -12.518  54.590  32.117  1.00  8.670          C  
ATOM   8881  H   THR A 538     -12.099  57.208  32.928  1.00  7.670          H  
ATOM   8882  HA  THR A 538     -14.440  55.751  33.320  1.00  7.330          H  
ATOM   8883  HB  THR A 538     -13.021  53.895  34.082  1.00 10.400          H  
ATOM   8884  HG1 THR A 538     -10.770  54.321  34.018  1.00 10.400          H  
ATOM   8885 1HG2 THR A 538     -11.846  53.758  31.919  1.00 10.400          H  
ATOM   8886 2HG2 THR A 538     -13.504  54.372  31.703  1.00 10.400          H  
ATOM   8887 3HG2 THR A 538     -12.127  55.483  31.648  1.00 10.400          H  
ATOM   8888  N   GLN A 539     -13.279  56.895  36.155  1.00  6.170          N  
ATOM   8889  CA  GLN A 539     -13.585  57.132  37.565  1.00  6.160          C  
ATOM   8890  C   GLN A 539     -14.994  57.677  37.787  1.00  5.450          C  
ATOM   8891  O   GLN A 539     -15.596  57.412  38.830  1.00  5.360          O  
ATOM   8892  CB  GLN A 539     -12.567  58.084  38.178  1.00  8.630          C  
ATOM   8893  CG  GLN A 539     -12.744  58.399  39.663  1.00  8.630          C  
ATOM   8894  CD  GLN A 539     -11.623  59.308  40.228  1.00  8.630          C  
ATOM   8895  OE1 GLN A 539     -11.484  60.514  39.902  1.00  8.630          O  
ATOM   8896  NE2 GLN A 539     -10.801  58.713  41.085  1.00  8.630          N  
ATOM   8897  H   GLN A 539     -12.432  57.330  35.766  1.00  7.400          H  
ATOM   8898  HA  GLN A 539     -13.511  56.180  38.086  1.00  7.390          H  
ATOM   8899 1HB  GLN A 539     -11.624  57.581  38.102  1.00 10.350          H  
ATOM   8900 2HB  GLN A 539     -12.510  59.009  37.594  1.00 10.350          H  
ATOM   8901 1HG  GLN A 539     -13.693  58.915  39.804  1.00 10.350          H  
ATOM   8902 2HG  GLN A 539     -12.742  57.461  40.217  1.00 10.350          H  
ATOM   8903 1HE2 GLN A 539     -10.048  59.229  41.497  1.00 10.350          H  
ATOM   8904 2HE2 GLN A 539     -10.938  57.747  41.324  1.00 10.350          H  
ATOM   8905  N   ARG A 540     -15.502  58.492  36.851  1.00  5.260          N  
ATOM   8906  CA  ARG A 540     -16.833  59.070  36.999  1.00  4.990          C  
ATOM   8907  C   ARG A 540     -17.829  58.382  36.071  1.00  4.310          C  
ATOM   8908  O   ARG A 540     -19.029  58.326  36.367  1.00  4.170          O  
ATOM   8909  CB  ARG A 540     -16.811  60.556  36.699  1.00  7.090          C  
ATOM   8910  CG  ARG A 540     -16.014  61.375  37.692  1.00  7.090          C  
ATOM   8911  CD  ARG A 540     -16.011  62.820  37.352  1.00  7.090          C  
ATOM   8912  NE  ARG A 540     -17.342  63.426  37.465  1.00  7.090          N  
ATOM   8913  CZ  ARG A 540     -17.901  63.912  38.600  1.00  7.090          C  
ATOM   8914  NH1 ARG A 540     -17.257  63.868  39.756  1.00  7.090          N  
ATOM   8915  NH2 ARG A 540     -19.114  64.440  38.542  1.00  7.090          N  
ATOM   8916  H   ARG A 540     -14.967  58.702  36.001  1.00  6.310          H  
ATOM   8917  HA  ARG A 540     -17.163  58.928  38.027  1.00  5.990          H  
ATOM   8918 1HB  ARG A 540     -16.376  60.718  35.709  1.00  8.510          H  
ATOM   8919 2HB  ARG A 540     -17.831  60.940  36.680  1.00  8.510          H  
ATOM   8920 1HG  ARG A 540     -16.426  61.239  38.689  1.00  8.510          H  
ATOM   8921 2HG  ARG A 540     -14.976  61.025  37.678  1.00  8.510          H  
ATOM   8922 1HD  ARG A 540     -15.324  63.351  38.006  1.00  8.510          H  
ATOM   8923 2HD  ARG A 540     -15.672  62.935  36.317  1.00  8.510          H  
ATOM   8924  HE  ARG A 540     -17.890  63.498  36.616  1.00  8.510          H  
ATOM   8925 1HH1 ARG A 540     -16.336  63.467  39.812  1.00  8.510          H  
ATOM   8926 2HH1 ARG A 540     -17.692  64.236  40.591  1.00  8.510          H  
ATOM   8927 1HH2 ARG A 540     -19.614  64.466  37.641  1.00  8.510          H  
ATOM   8928 2HH2 ARG A 540     -19.549  64.809  39.371  1.00  8.510          H  
ATOM   8929  N   TRP A 541     -17.321  57.852  34.959  1.00  4.160          N  
ATOM   8930  CA  TRP A 541     -18.089  57.149  33.948  1.00  3.780          C  
ATOM   8931  C   TRP A 541     -18.788  55.924  34.478  1.00  3.580          C  
ATOM   8932  O   TRP A 541     -19.972  55.726  34.218  1.00  3.780          O  
ATOM   8933  CB  TRP A 541     -17.224  56.796  32.775  1.00  5.440          C  
ATOM   8934  CG  TRP A 541     -17.790  55.757  31.926  1.00  5.440          C  
ATOM   8935  CD1 TRP A 541     -18.700  55.857  30.941  1.00  5.440          C  
ATOM   8936  CD2 TRP A 541     -17.427  54.372  31.999  1.00  5.440          C  
ATOM   8937  NE1 TRP A 541     -18.929  54.631  30.392  1.00  5.440          N  
ATOM   8938  CE2 TRP A 541     -18.160  53.711  31.042  1.00  5.440          C  
ATOM   8939  CE3 TRP A 541     -16.544  53.650  32.805  1.00  5.440          C  
ATOM   8940  CZ2 TRP A 541     -18.047  52.360  30.867  1.00  5.440          C  
ATOM   8941  CZ3 TRP A 541     -16.433  52.322  32.615  1.00  5.440          C  
ATOM   8942  CH2 TRP A 541     -17.152  51.695  31.678  1.00  5.440          C  
ATOM   8943  H   TRP A 541     -16.324  57.962  34.780  1.00  4.990          H  
ATOM   8944  HA  TRP A 541     -18.833  57.840  33.573  1.00  4.540          H  
ATOM   8945 1HB  TRP A 541     -17.033  57.687  32.181  1.00  6.530          H  
ATOM   8946 2HB  TRP A 541     -16.324  56.475  33.131  1.00  6.530          H  
ATOM   8947  HD1 TRP A 541     -19.182  56.775  30.638  1.00  6.530          H  
ATOM   8948  HE1 TRP A 541     -19.575  54.454  29.632  1.00  6.530          H  
ATOM   8949  HE3 TRP A 541     -15.960  54.135  33.572  1.00  6.530          H  
ATOM   8950  HZ2 TRP A 541     -18.620  51.814  30.133  1.00  6.530          H  
ATOM   8951  HZ3 TRP A 541     -15.749  51.773  33.239  1.00  6.530          H  
ATOM   8952  HH2 TRP A 541     -17.023  50.638  31.568  1.00  6.530          H  
ATOM   8953  N   TYR A 542     -18.098  55.096  35.268  1.00  3.590          N  
ATOM   8954  CA  TYR A 542     -18.765  53.900  35.759  1.00  3.240          C  
ATOM   8955  C   TYR A 542     -20.116  54.266  36.347  1.00  2.760          C  
ATOM   8956  O   TYR A 542     -21.137  53.661  35.999  1.00  2.670          O  
ATOM   8957  CB  TYR A 542     -17.943  53.212  36.842  1.00  4.680          C  
ATOM   8958  CG  TYR A 542     -18.661  52.025  37.462  1.00  4.680          C  
ATOM   8959  CD1 TYR A 542     -18.604  50.797  36.857  1.00  4.680          C  
ATOM   8960  CD2 TYR A 542     -19.399  52.180  38.633  1.00  4.680          C  
ATOM   8961  CE1 TYR A 542     -19.254  49.729  37.401  1.00  4.680          C  
ATOM   8962  CE2 TYR A 542     -20.058  51.104  39.176  1.00  4.680          C  
ATOM   8963  CZ  TYR A 542     -19.979  49.875  38.558  1.00  4.680          C  
ATOM   8964  OH  TYR A 542     -20.620  48.785  39.088  1.00  4.680          O  
ATOM   8965  H   TYR A 542     -17.108  55.270  35.475  1.00  4.310          H  
ATOM   8966  HA  TYR A 542     -18.924  53.219  34.922  1.00  3.890          H  
ATOM   8967 1HB  TYR A 542     -17.003  52.869  36.420  1.00  5.610          H  
ATOM   8968 2HB  TYR A 542     -17.707  53.926  37.633  1.00  5.610          H  
ATOM   8969  HD1 TYR A 542     -18.044  50.674  35.949  1.00  5.610          H  
ATOM   8970  HD2 TYR A 542     -19.459  53.149  39.120  1.00  5.610          H  
ATOM   8971  HE1 TYR A 542     -19.207  48.776  36.925  1.00  5.610          H  
ATOM   8972  HE2 TYR A 542     -20.636  51.226  40.092  1.00  5.610          H  
ATOM   8973  HH  TYR A 542     -20.364  47.986  38.586  1.00  5.610          H  
ATOM   8974  N   HIS A 543     -20.107  55.278  37.217  1.00  2.760          N  
ATOM   8975  CA  HIS A 543     -21.295  55.746  37.896  1.00  2.650          C  
ATOM   8976  C   HIS A 543     -22.225  56.475  36.927  1.00  2.620          C  
ATOM   8977  O   HIS A 543     -23.418  56.189  36.869  1.00  2.730          O  
ATOM   8978  CB  HIS A 543     -20.871  56.678  39.018  1.00  3.750          C  
ATOM   8979  CG  HIS A 543     -20.137  55.964  40.086  1.00  3.750          C  
ATOM   8980  ND1 HIS A 543     -20.738  55.051  40.928  1.00  3.750          N  
ATOM   8981  CD2 HIS A 543     -18.833  56.002  40.438  1.00  3.750          C  
ATOM   8982  CE1 HIS A 543     -19.836  54.567  41.761  1.00  3.750          C  
ATOM   8983  NE2 HIS A 543     -18.672  55.128  41.485  1.00  3.750          N  
ATOM   8984  H   HIS A 543     -19.216  55.706  37.431  1.00  3.310          H  
ATOM   8985  HA  HIS A 543     -21.823  54.904  38.330  1.00  3.180          H  
ATOM   8986 1HB  HIS A 543     -20.218  57.455  38.616  1.00  4.500          H  
ATOM   8987 2HB  HIS A 543     -21.729  57.163  39.443  1.00  4.500          H  
ATOM   8988  HD2 HIS A 543     -18.051  56.613  39.975  1.00  4.500          H  
ATOM   8989  HE1 HIS A 543     -20.020  53.829  42.540  1.00  4.500          H  
ATOM   8990  HE2 HIS A 543     -17.797  54.948  41.959  1.00  4.500          H  
ATOM   8991  N   ASP A 544     -21.684  57.308  36.040  1.00  2.690          N  
ATOM   8992  CA  ASP A 544     -22.502  58.038  35.070  1.00  2.640          C  
ATOM   8993  C   ASP A 544     -23.431  57.077  34.321  1.00  2.330          C  
ATOM   8994  O   ASP A 544     -24.647  57.320  34.217  1.00  2.150          O  
ATOM   8995  CB  ASP A 544     -21.544  58.714  34.075  1.00  3.720          C  
ATOM   8996  CG  ASP A 544     -22.102  59.601  32.989  1.00  3.720          C  
ATOM   8997  OD1 ASP A 544     -22.599  60.668  33.241  1.00  3.720          O  
ATOM   8998  OD2 ASP A 544     -21.898  59.261  31.872  1.00  3.720          O  
ATOM   8999  H   ASP A 544     -20.683  57.513  36.078  1.00  3.230          H  
ATOM   9000  HA  ASP A 544     -23.098  58.784  35.595  1.00  3.170          H  
ATOM   9001 1HB  ASP A 544     -20.788  59.272  34.631  1.00  4.460          H  
ATOM   9002 2HB  ASP A 544     -21.033  57.924  33.555  1.00  4.460          H  
ATOM   9003  N   GLU A 545     -22.852  55.980  33.826  1.00  2.310          N  
ATOM   9004  CA  GLU A 545     -23.620  54.991  33.098  1.00  2.170          C  
ATOM   9005  C   GLU A 545     -24.445  54.106  34.030  1.00  1.920          C  
ATOM   9006  O   GLU A 545     -25.553  53.718  33.668  1.00  1.820          O  
ATOM   9007  CB  GLU A 545     -22.725  54.223  32.151  1.00  3.090          C  
ATOM   9008  CG  GLU A 545     -22.201  55.071  31.006  1.00  3.090          C  
ATOM   9009  CD  GLU A 545     -23.260  55.668  30.118  1.00  3.090          C  
ATOM   9010  OE1 GLU A 545     -24.356  55.184  30.124  1.00  3.090          O  
ATOM   9011  OE2 GLU A 545     -22.963  56.595  29.414  1.00  3.090          O  
ATOM   9012  H   GLU A 545     -21.842  55.862  33.949  1.00  2.770          H  
ATOM   9013  HA  GLU A 545     -24.324  55.532  32.475  1.00  2.600          H  
ATOM   9014 1HB  GLU A 545     -21.841  53.927  32.693  1.00  3.710          H  
ATOM   9015 2HB  GLU A 545     -23.224  53.330  31.773  1.00  3.710          H  
ATOM   9016 1HG  GLU A 545     -21.595  55.876  31.422  1.00  3.710          H  
ATOM   9017 2HG  GLU A 545     -21.569  54.443  30.397  1.00  3.710          H  
ATOM   9018  N   LEU A 546     -23.976  53.834  35.252  1.00  1.900          N  
ATOM   9019  CA  LEU A 546     -24.793  53.096  36.211  1.00  1.770          C  
ATOM   9020  C   LEU A 546     -26.109  53.808  36.408  1.00  1.730          C  
ATOM   9021  O   LEU A 546     -27.168  53.177  36.395  1.00  1.650          O  
ATOM   9022  CB  LEU A 546     -24.091  53.023  37.571  1.00  2.530          C  
ATOM   9023  CG  LEU A 546     -24.851  52.412  38.760  1.00  2.530          C  
ATOM   9024  CD1 LEU A 546     -25.223  50.967  38.497  1.00  2.530          C  
ATOM   9025  CD2 LEU A 546     -23.947  52.557  39.991  1.00  2.530          C  
ATOM   9026  H   LEU A 546     -23.014  54.075  35.501  1.00  2.280          H  
ATOM   9027  HA  LEU A 546     -24.985  52.103  35.819  1.00  2.120          H  
ATOM   9028 1HB  LEU A 546     -23.145  52.498  37.455  1.00  3.040          H  
ATOM   9029 2HB  LEU A 546     -23.872  54.027  37.867  1.00  3.040          H  
ATOM   9030  HG  LEU A 546     -25.781  52.966  38.929  1.00  3.040          H  
ATOM   9031 1HD1 LEU A 546     -25.755  50.563  39.362  1.00  3.040          H  
ATOM   9032 2HD1 LEU A 546     -25.870  50.896  37.623  1.00  3.040          H  
ATOM   9033 3HD1 LEU A 546     -24.327  50.386  38.337  1.00  3.040          H  
ATOM   9034 1HD2 LEU A 546     -24.451  52.154  40.871  1.00  3.040          H  
ATOM   9035 2HD2 LEU A 546     -23.017  52.011  39.828  1.00  3.040          H  
ATOM   9036 3HD2 LEU A 546     -23.718  53.616  40.155  1.00  3.040          H  
ATOM   9037  N   PHE A 547     -26.049  55.123  36.604  1.00  1.820          N  
ATOM   9038  CA  PHE A 547     -27.248  55.894  36.815  1.00  1.830          C  
ATOM   9039  C   PHE A 547     -28.128  55.876  35.563  1.00  1.740          C  
ATOM   9040  O   PHE A 547     -29.341  55.688  35.682  1.00  1.660          O  
ATOM   9041  CB  PHE A 547     -26.900  57.285  37.310  1.00  2.560          C  
ATOM   9042  CG  PHE A 547     -26.390  57.213  38.746  1.00  2.560          C  
ATOM   9043  CD1 PHE A 547     -25.067  57.468  39.054  1.00  2.560          C  
ATOM   9044  CD2 PHE A 547     -27.237  56.845  39.777  1.00  2.560          C  
ATOM   9045  CE1 PHE A 547     -24.608  57.349  40.345  1.00  2.560          C  
ATOM   9046  CE2 PHE A 547     -26.775  56.727  41.069  1.00  2.560          C  
ATOM   9047  CZ  PHE A 547     -25.459  56.976  41.348  1.00  2.560          C  
ATOM   9048  H   PHE A 547     -25.129  55.571  36.633  1.00  2.180          H  
ATOM   9049  HA  PHE A 547     -27.797  55.423  37.618  1.00  2.200          H  
ATOM   9050 1HB  PHE A 547     -26.118  57.719  36.680  1.00  3.070          H  
ATOM   9051 2HB  PHE A 547     -27.776  57.924  37.271  1.00  3.070          H  
ATOM   9052  HD1 PHE A 547     -24.388  57.769  38.268  1.00  3.070          H  
ATOM   9053  HD2 PHE A 547     -28.276  56.645  39.556  1.00  3.070          H  
ATOM   9054  HE1 PHE A 547     -23.571  57.556  40.578  1.00  3.070          H  
ATOM   9055  HE2 PHE A 547     -27.443  56.434  41.871  1.00  3.070          H  
ATOM   9056  HZ  PHE A 547     -25.089  56.885  42.367  1.00  3.070          H  
ATOM   9057  N   TRP A 548     -27.527  56.011  34.362  1.00  1.810          N  
ATOM   9058  CA  TRP A 548     -28.308  55.886  33.121  1.00  1.820          C  
ATOM   9059  C   TRP A 548     -29.049  54.572  33.100  1.00  1.670          C  
ATOM   9060  O   TRP A 548     -30.245  54.533  32.805  1.00  1.610          O  
ATOM   9061  CB  TRP A 548     -27.438  55.931  31.866  1.00  2.540          C  
ATOM   9062  CG  TRP A 548     -28.213  55.526  30.614  1.00  2.540          C  
ATOM   9063  CD1 TRP A 548     -28.099  54.325  29.947  1.00  2.540          C  
ATOM   9064  CD2 TRP A 548     -29.224  56.275  29.904  1.00  2.540          C  
ATOM   9065  NE1 TRP A 548     -28.966  54.287  28.880  1.00  2.540          N  
ATOM   9066  CE2 TRP A 548     -29.663  55.468  28.838  1.00  2.540          C  
ATOM   9067  CE3 TRP A 548     -29.791  57.540  30.082  1.00  2.540          C  
ATOM   9068  CZ2 TRP A 548     -30.639  55.889  27.959  1.00  2.540          C  
ATOM   9069  CZ3 TRP A 548     -30.768  57.961  29.194  1.00  2.540          C  
ATOM   9070  CH2 TRP A 548     -31.182  57.157  28.160  1.00  2.540          C  
ATOM   9071  H   TRP A 548     -26.529  56.239  34.322  1.00  2.170          H  
ATOM   9072  HA  TRP A 548     -29.031  56.696  33.081  1.00  2.180          H  
ATOM   9073 1HB  TRP A 548     -27.023  56.927  31.726  1.00  3.050          H  
ATOM   9074 2HB  TRP A 548     -26.607  55.246  31.966  1.00  3.050          H  
ATOM   9075  HD1 TRP A 548     -27.422  53.520  30.228  1.00  3.050          H  
ATOM   9076  HE1 TRP A 548     -29.088  53.496  28.212  1.00  3.050          H  
ATOM   9077  HE3 TRP A 548     -29.470  58.183  30.897  1.00  3.050          H  
ATOM   9078  HZ2 TRP A 548     -30.980  55.263  27.132  1.00  3.050          H  
ATOM   9079  HZ3 TRP A 548     -31.202  58.948  29.335  1.00  3.050          H  
ATOM   9080  HH2 TRP A 548     -31.952  57.523  27.484  1.00  3.050          H  
ATOM   9081  N   TYR A 549     -28.331  53.492  33.377  1.00  1.640          N  
ATOM   9082  CA  TYR A 549     -28.898  52.166  33.393  1.00  1.610          C  
ATOM   9083  C   TYR A 549     -30.055  52.012  34.348  1.00  1.490          C  
ATOM   9084  O   TYR A 549     -31.112  51.510  33.968  1.00  1.480          O  
ATOM   9085  CB  TYR A 549     -27.847  51.117  33.709  1.00  2.270          C  
ATOM   9086  CG  TYR A 549     -28.490  49.814  33.977  1.00  2.270          C  
ATOM   9087  CD1 TYR A 549     -29.060  49.116  32.958  1.00  2.270          C  
ATOM   9088  CD2 TYR A 549     -28.520  49.311  35.268  1.00  2.270          C  
ATOM   9089  CE1 TYR A 549     -29.652  47.937  33.214  1.00  2.270          C  
ATOM   9090  CE2 TYR A 549     -29.126  48.115  35.509  1.00  2.270          C  
ATOM   9091  CZ  TYR A 549     -29.679  47.438  34.461  1.00  2.270          C  
ATOM   9092  OH  TYR A 549     -30.256  46.254  34.648  1.00  2.270          O  
ATOM   9093  H   TYR A 549     -27.339  53.607  33.580  1.00  1.970          H  
ATOM   9094  HA  TYR A 549     -29.279  51.966  32.391  1.00  1.930          H  
ATOM   9095 1HB  TYR A 549     -27.159  51.011  32.870  1.00  2.720          H  
ATOM   9096 2HB  TYR A 549     -27.271  51.411  34.578  1.00  2.720          H  
ATOM   9097  HD1 TYR A 549     -29.048  49.505  31.937  1.00  2.720          H  
ATOM   9098  HD2 TYR A 549     -28.063  49.869  36.083  1.00  2.720          H  
ATOM   9099  HE1 TYR A 549     -30.105  47.375  32.406  1.00  2.720          H  
ATOM   9100  HE2 TYR A 549     -29.158  47.698  36.516  1.00  2.720          H  
ATOM   9101  HH  TYR A 549     -30.182  45.722  33.822  1.00  2.720          H  
ATOM   9102  N   ILE A 550     -29.895  52.414  35.600  1.00  1.450          N  
ATOM   9103  CA  ILE A 550     -31.026  52.203  36.479  1.00  1.410          C  
ATOM   9104  C   ILE A 550     -32.214  53.089  36.053  1.00  1.320          C  
ATOM   9105  O   ILE A 550     -33.369  52.723  36.287  1.00  1.290          O  
ATOM   9106  CB  ILE A 550     -30.653  52.342  37.958  1.00  1.990          C  
ATOM   9107  CG1 ILE A 550     -30.232  53.745  38.273  1.00  1.990          C  
ATOM   9108  CG2 ILE A 550     -29.513  51.342  38.240  1.00  1.990          C  
ATOM   9109  CD1 ILE A 550     -30.076  54.052  39.720  1.00  1.990          C  
ATOM   9110  H   ILE A 550     -29.007  52.833  35.900  1.00  1.740          H  
ATOM   9111  HA  ILE A 550     -31.335  51.167  36.360  1.00  1.690          H  
ATOM   9112  HB  ILE A 550     -31.514  52.104  38.571  1.00  2.390          H  
ATOM   9113 1HG1 ILE A 550     -29.307  53.918  37.780  1.00  2.390          H  
ATOM   9114 2HG1 ILE A 550     -30.956  54.416  37.875  1.00  2.390          H  
ATOM   9115 1HG2 ILE A 550     -29.216  51.367  39.284  1.00  2.390          H  
ATOM   9116 2HG2 ILE A 550     -29.845  50.343  37.986  1.00  2.390          H  
ATOM   9117 3HG2 ILE A 550     -28.653  51.587  37.627  1.00  2.390          H  
ATOM   9118 1HD1 ILE A 550     -29.785  55.083  39.830  1.00  2.390          H  
ATOM   9119 2HD1 ILE A 550     -31.035  53.890  40.209  1.00  2.390          H  
ATOM   9120 3HD1 ILE A 550     -29.323  53.422  40.173  1.00  2.390          H  
ATOM   9121  N   LYS A 551     -31.944  54.238  35.415  1.00  1.380          N  
ATOM   9122  CA  LYS A 551     -33.023  55.047  34.879  1.00  1.420          C  
ATOM   9123  C   LYS A 551     -33.715  54.239  33.770  1.00  1.430          C  
ATOM   9124  O   LYS A 551     -34.942  54.146  33.753  1.00  1.460          O  
ATOM   9125  CB  LYS A 551     -32.509  56.390  34.350  1.00  1.970          C  
ATOM   9126  CG  LYS A 551     -33.580  57.344  33.860  1.00  1.970          C  
ATOM   9127  CD  LYS A 551     -32.960  58.687  33.463  1.00  1.970          C  
ATOM   9128  CE  LYS A 551     -34.009  59.671  32.984  1.00  1.970          C  
ATOM   9129  NZ  LYS A 551     -33.413  60.997  32.641  1.00  1.970          N  
ATOM   9130  H   LYS A 551     -30.971  54.558  35.327  1.00  1.660          H  
ATOM   9131  HA  LYS A 551     -33.749  55.241  35.668  1.00  1.700          H  
ATOM   9132 1HB  LYS A 551     -31.927  56.881  35.120  1.00  2.370          H  
ATOM   9133 2HB  LYS A 551     -31.844  56.215  33.516  1.00  2.370          H  
ATOM   9134 1HG  LYS A 551     -34.094  56.910  32.999  1.00  2.370          H  
ATOM   9135 2HG  LYS A 551     -34.308  57.502  34.658  1.00  2.370          H  
ATOM   9136 1HD  LYS A 551     -32.439  59.115  34.321  1.00  2.370          H  
ATOM   9137 2HD  LYS A 551     -32.234  58.526  32.664  1.00  2.370          H  
ATOM   9138 1HE  LYS A 551     -34.501  59.266  32.101  1.00  2.370          H  
ATOM   9139 2HE  LYS A 551     -34.750  59.813  33.770  1.00  2.370          H  
ATOM   9140 1HZ  LYS A 551     -34.139  61.623  32.332  1.00  2.370          H  
ATOM   9141 2HZ  LYS A 551     -32.948  61.408  33.482  1.00  2.370          H  
ATOM   9142 3HZ  LYS A 551     -32.731  60.896  31.908  1.00  2.370          H  
ATOM   9143  N   GLU A 552     -32.925  53.616  32.871  1.00  1.460          N  
ATOM   9144  CA  GLU A 552     -33.440  52.786  31.775  1.00  1.530          C  
ATOM   9145  C   GLU A 552     -34.313  51.671  32.333  1.00  1.460          C  
ATOM   9146  O   GLU A 552     -35.344  51.334  31.746  1.00  1.520          O  
ATOM   9147  CB  GLU A 552     -32.296  52.160  30.966  1.00  2.110          C  
ATOM   9148  CG  GLU A 552     -32.719  51.384  29.710  1.00  2.110          C  
ATOM   9149  CD  GLU A 552     -31.533  50.789  28.994  1.00  2.110          C  
ATOM   9150  OE1 GLU A 552     -30.506  50.654  29.615  1.00  2.110          O  
ATOM   9151  OE2 GLU A 552     -31.637  50.497  27.822  1.00  2.110          O  
ATOM   9152  H   GLU A 552     -31.912  53.774  32.927  1.00  1.750          H  
ATOM   9153  HA  GLU A 552     -34.041  53.413  31.119  1.00  1.840          H  
ATOM   9154 1HB  GLU A 552     -31.585  52.940  30.674  1.00  2.540          H  
ATOM   9155 2HB  GLU A 552     -31.760  51.458  31.592  1.00  2.540          H  
ATOM   9156 1HG  GLU A 552     -33.395  50.582  29.990  1.00  2.540          H  
ATOM   9157 2HG  GLU A 552     -33.253  52.054  29.036  1.00  2.540          H  
ATOM   9158  N   LEU A 553     -33.887  51.102  33.459  1.00  1.410          N  
ATOM   9159  CA  LEU A 553     -34.590  50.037  34.159  1.00  1.440          C  
ATOM   9160  C   LEU A 553     -35.959  50.539  34.619  1.00  1.440          C  
ATOM   9161  O   LEU A 553     -36.965  49.864  34.372  1.00  1.500          O  
ATOM   9162  CB  LEU A 553     -33.689  49.556  35.317  1.00  2.000          C  
ATOM   9163  CG  LEU A 553     -34.139  48.452  36.284  1.00  2.000          C  
ATOM   9164  CD1 LEU A 553     -34.422  47.170  35.542  1.00  2.000          C  
ATOM   9165  CD2 LEU A 553     -32.972  48.241  37.294  1.00  2.000          C  
ATOM   9166  H   LEU A 553     -32.979  51.417  33.815  1.00  1.690          H  
ATOM   9167  HA  LEU A 553     -34.751  49.217  33.474  1.00  1.730          H  
ATOM   9168 1HB  LEU A 553     -32.731  49.255  34.890  1.00  2.400          H  
ATOM   9169 2HB  LEU A 553     -33.508  50.398  35.936  1.00  2.400          H  
ATOM   9170  HG  LEU A 553     -35.048  48.755  36.816  1.00  2.400          H  
ATOM   9171 1HD1 LEU A 553     -34.714  46.390  36.249  1.00  2.400          H  
ATOM   9172 2HD1 LEU A 553     -35.234  47.325  34.830  1.00  2.400          H  
ATOM   9173 3HD1 LEU A 553     -33.523  46.871  35.016  1.00  2.400          H  
ATOM   9174 1HD2 LEU A 553     -33.221  47.471  38.006  1.00  2.400          H  
ATOM   9175 2HD2 LEU A 553     -32.071  47.945  36.756  1.00  2.400          H  
ATOM   9176 3HD2 LEU A 553     -32.784  49.174  37.829  1.00  2.400          H  
ATOM   9177  N   ASN A 554     -36.020  51.736  35.228  1.00  1.420          N  
ATOM   9178  CA  ASN A 554     -37.309  52.305  35.631  1.00  1.520          C  
ATOM   9179  C   ASN A 554     -38.195  52.595  34.404  1.00  1.590          C  
ATOM   9180  O   ASN A 554     -39.417  52.400  34.443  1.00  1.720          O  
ATOM   9181  CB  ASN A 554     -37.117  53.583  36.428  1.00  2.090          C  
ATOM   9182  CG  ASN A 554     -36.592  53.363  37.820  1.00  2.090          C  
ATOM   9183  OD1 ASN A 554     -36.638  52.268  38.376  1.00  2.090          O  
ATOM   9184  ND2 ASN A 554     -36.096  54.419  38.404  1.00  2.090          N  
ATOM   9185  H   ASN A 554     -35.140  52.214  35.462  1.00  1.700          H  
ATOM   9186  HA  ASN A 554     -37.829  51.575  36.252  1.00  1.820          H  
ATOM   9187 1HB  ASN A 554     -36.419  54.231  35.897  1.00  2.510          H  
ATOM   9188 2HB  ASN A 554     -38.066  54.112  36.492  1.00  2.510          H  
ATOM   9189 1HD2 ASN A 554     -35.734  54.352  39.335  1.00  2.510          H  
ATOM   9190 2HD2 ASN A 554     -36.090  55.295  37.920  1.00  2.510          H  
ATOM   9191  N   VAL A 555     -37.573  53.040  33.308  1.00  1.560          N  
ATOM   9192  CA  VAL A 555     -38.312  53.324  32.084  1.00  1.700          C  
ATOM   9193  C   VAL A 555     -38.904  52.029  31.546  1.00  1.740          C  
ATOM   9194  O   VAL A 555     -40.059  52.006  31.131  1.00  1.870          O  
ATOM   9195  CB  VAL A 555     -37.431  54.018  31.021  1.00  2.320          C  
ATOM   9196  CG1 VAL A 555     -38.179  54.128  29.689  1.00  2.320          C  
ATOM   9197  CG2 VAL A 555     -37.058  55.416  31.509  1.00  2.320          C  
ATOM   9198  H   VAL A 555     -36.566  53.222  33.366  1.00  1.870          H  
ATOM   9199  HA  VAL A 555     -39.131  54.000  32.326  1.00  2.040          H  
ATOM   9200  HB  VAL A 555     -36.539  53.426  30.858  1.00  2.790          H  
ATOM   9201 1HG1 VAL A 555     -37.545  54.613  28.952  1.00  2.790          H  
ATOM   9202 2HG1 VAL A 555     -38.450  53.163  29.330  1.00  2.790          H  
ATOM   9203 3HG1 VAL A 555     -39.088  54.718  29.825  1.00  2.790          H  
ATOM   9204 1HG2 VAL A 555     -36.428  55.906  30.768  1.00  2.790          H  
ATOM   9205 2HG2 VAL A 555     -37.969  55.997  31.656  1.00  2.790          H  
ATOM   9206 3HG2 VAL A 555     -36.525  55.354  32.442  1.00  2.790          H  
ATOM   9207  N   CYS A 556     -38.118  50.949  31.545  1.00  1.680          N  
ATOM   9208  CA  CYS A 556     -38.596  49.657  31.078  1.00  1.770          C  
ATOM   9209  C   CYS A 556     -39.756  49.171  31.953  1.00  1.760          C  
ATOM   9210  O   CYS A 556     -40.745  48.650  31.445  1.00  1.940          O  
ATOM   9211  CB  CYS A 556     -37.467  48.638  31.119  1.00  2.440          C  
ATOM   9212  SG  CYS A 556     -36.169  48.963  29.916  1.00  2.440          S  
ATOM   9213  H   CYS A 556     -37.149  51.051  31.849  1.00  2.020          H  
ATOM   9214  HA  CYS A 556     -38.945  49.762  30.053  1.00  2.120          H  
ATOM   9215 1HB  CYS A 556     -37.017  48.632  32.110  1.00  2.930          H  
ATOM   9216 2HB  CYS A 556     -37.867  47.643  30.930  1.00  2.930          H  
ATOM   9217  HG  CYS A 556     -35.698  50.081  30.532  1.00  2.930          H  
ATOM   9218  N   MET A 557     -39.676  49.401  33.268  1.00  1.780          N  
ATOM   9219  CA  MET A 557     -40.745  49.001  34.181  1.00  1.810          C  
ATOM   9220  C   MET A 557     -42.052  49.683  33.810  1.00  1.860          C  
ATOM   9221  O   MET A 557     -43.134  49.106  33.941  1.00  2.200          O  
ATOM   9222  CB  MET A 557     -40.382  49.350  35.620  1.00  2.520          C  
ATOM   9223  CG  MET A 557     -41.364  48.816  36.660  1.00  2.520          C  
ATOM   9224  SD  MET A 557     -40.855  49.115  38.358  1.00  2.520          S  
ATOM   9225  CE  MET A 557     -39.505  47.952  38.542  1.00  2.520          C  
ATOM   9226  H   MET A 557     -38.810  49.796  33.647  1.00  2.140          H  
ATOM   9227  HA  MET A 557     -40.893  47.927  34.094  1.00  2.170          H  
ATOM   9228 1HB  MET A 557     -39.378  49.007  35.830  1.00  3.030          H  
ATOM   9229 2HB  MET A 557     -40.372  50.435  35.720  1.00  3.030          H  
ATOM   9230 1HG  MET A 557     -42.339  49.278  36.509  1.00  3.030          H  
ATOM   9231 2HG  MET A 557     -41.478  47.756  36.525  1.00  3.030          H  
ATOM   9232 1HE  MET A 557     -39.111  48.007  39.557  1.00  3.030          H  
ATOM   9233 2HE  MET A 557     -39.865  46.957  38.348  1.00  3.030          H  
ATOM   9234 3HE  MET A 557     -38.702  48.186  37.847  1.00  3.030          H  
ATOM   9235  N   ALA A 558     -41.942  50.914  33.329  1.00  1.740          N  
ATOM   9236  CA  ALA A 558     -43.058  51.750  32.940  1.00  1.880          C  
ATOM   9237  C   ALA A 558     -43.643  51.431  31.544  1.00  2.270          C  
ATOM   9238  O   ALA A 558     -44.579  52.120  31.099  1.00  2.790          O  
ATOM   9239  CB  ALA A 558     -42.627  53.202  32.993  1.00  2.580          C  
ATOM   9240  H   ALA A 558     -41.008  51.339  33.301  1.00  2.090          H  
ATOM   9241  HA  ALA A 558     -43.849  51.593  33.671  1.00  2.260          H  
ATOM   9242 1HB  ALA A 558     -43.471  53.824  32.762  1.00  3.090          H  
ATOM   9243 2HB  ALA A 558     -42.260  53.433  33.992  1.00  3.090          H  
ATOM   9244 3HB  ALA A 558     -41.831  53.374  32.275  1.00  3.090          H  
ATOM   9245  N   GLY A 559     -43.147  50.416  30.824  1.00  2.440          N  
ATOM   9246  CA  GLY A 559     -43.801  50.188  29.541  1.00  3.040          C  
ATOM   9247  C   GLY A 559     -43.457  48.910  28.761  1.00  3.070          C  
ATOM   9248  O   GLY A 559     -42.396  48.323  28.947  1.00  3.760          O  
ATOM   9249  H   GLY A 559     -42.365  49.835  31.151  1.00  2.930          H  
ATOM   9250 1HA  GLY A 559     -44.849  50.264  29.718  1.00  3.650          H  
ATOM   9251 2HA  GLY A 559     -43.544  51.016  28.915  1.00  3.650          H  
ATOM   9252  N   SER A 560     -44.326  48.484  27.808  1.00  2.710          N  
ATOM   9253  CA  SER A 560     -45.618  49.075  27.384  1.00  2.920          C  
ATOM   9254  C   SER A 560     -45.568  50.540  26.950  1.00  2.940          C  
ATOM   9255  O   SER A 560     -44.715  50.918  26.141  1.00  3.230          O  
ATOM   9256  CB  SER A 560     -46.739  48.822  28.395  1.00  4.000          C  
ATOM   9257  OG  SER A 560     -47.949  49.273  27.878  1.00  4.000          O  
ATOM   9258  H   SER A 560     -44.046  47.653  27.308  1.00  3.250          H  
ATOM   9259  HA  SER A 560     -45.931  48.519  26.498  1.00  3.500          H  
ATOM   9260 1HB  SER A 560     -46.806  47.749  28.573  1.00  4.800          H  
ATOM   9261 2HB  SER A 560     -46.586  49.274  29.342  1.00  4.800          H  
ATOM   9262  HG  SER A 560     -48.631  48.991  28.500  1.00  4.800          H  
ATOM   9263  N   ASN A 561     -46.438  51.370  27.517  1.00  3.330          N  
ATOM   9264  CA  ASN A 561     -46.542  52.773  27.106  1.00  3.970          C  
ATOM   9265  C   ASN A 561     -45.237  53.574  27.138  1.00  3.990          C  
ATOM   9266  O   ASN A 561     -45.019  54.402  26.255  1.00  4.530          O  
ATOM   9267  CB  ASN A 561     -47.575  53.481  27.958  1.00  5.300          C  
ATOM   9268  CG  ASN A 561     -48.985  53.073  27.625  1.00  5.300          C  
ATOM   9269  OD1 ASN A 561     -49.269  52.530  26.551  1.00  5.300          O  
ATOM   9270  ND2 ASN A 561     -49.885  53.323  28.539  1.00  5.300          N  
ATOM   9271  H   ASN A 561     -47.105  50.981  28.176  1.00  4.000          H  
ATOM   9272  HA  ASN A 561     -46.887  52.787  26.070  1.00  4.760          H  
ATOM   9273 1HB  ASN A 561     -47.385  53.269  29.011  1.00  6.360          H  
ATOM   9274 2HB  ASN A 561     -47.478  54.557  27.820  1.00  6.360          H  
ATOM   9275 1HD2 ASN A 561     -50.840  53.073  28.378  1.00  6.360          H  
ATOM   9276 2HD2 ASN A 561     -49.624  53.763  29.397  1.00  6.360          H  
ATOM   9277  N   GLN A 562     -44.352  53.336  28.110  1.00  3.760          N  
ATOM   9278  CA  GLN A 562     -43.087  54.074  28.141  1.00  4.140          C  
ATOM   9279  C   GLN A 562     -41.872  53.219  27.760  1.00  3.910          C  
ATOM   9280  O   GLN A 562     -40.749  53.570  28.111  1.00  4.260          O  
ATOM   9281  CB  GLN A 562     -42.840  54.697  29.511  1.00  5.640          C  
ATOM   9282  CG  GLN A 562     -43.868  55.722  29.922  1.00  5.640          C  
ATOM   9283  CD  GLN A 562     -43.557  56.357  31.274  1.00  5.640          C  
ATOM   9284  OE1 GLN A 562     -42.469  56.903  31.488  1.00  5.640          O  
ATOM   9285  NE2 GLN A 562     -44.509  56.279  32.195  1.00  5.640          N  
ATOM   9286  H   GLN A 562     -44.562  52.683  28.870  1.00  4.510          H  
ATOM   9287  HA  GLN A 562     -43.147  54.883  27.415  1.00  4.970          H  
ATOM   9288 1HB  GLN A 562     -42.824  53.917  30.244  1.00  6.770          H  
ATOM   9289 2HB  GLN A 562     -41.864  55.179  29.525  1.00  6.770          H  
ATOM   9290 1HG  GLN A 562     -43.905  56.504  29.168  1.00  6.770          H  
ATOM   9291 2HG  GLN A 562     -44.835  55.225  29.994  1.00  6.770          H  
ATOM   9292 1HE2 GLN A 562     -44.363  56.674  33.102  1.00  6.770          H  
ATOM   9293 2HE2 GLN A 562     -45.369  55.812  31.989  1.00  6.770          H  
ATOM   9294  N   ARG A 563     -42.078  52.111  27.048  1.00  3.720          N  
ATOM   9295  CA  ARG A 563     -40.977  51.230  26.673  1.00  3.710          C  
ATOM   9296  C   ARG A 563     -39.991  52.113  25.883  1.00  3.550          C  
ATOM   9297  O   ARG A 563     -40.444  52.879  25.032  1.00  4.010          O  
ATOM   9298  CB  ARG A 563     -41.531  50.089  25.795  1.00  5.200          C  
ATOM   9299  CG  ARG A 563     -40.661  48.828  25.570  1.00  5.200          C  
ATOM   9300  CD  ARG A 563     -39.818  48.908  24.366  1.00  5.200          C  
ATOM   9301  NE  ARG A 563     -40.562  48.809  23.100  1.00  5.200          N  
ATOM   9302  CZ  ARG A 563     -40.096  49.241  21.891  1.00  5.200          C  
ATOM   9303  NH1 ARG A 563     -38.928  49.840  21.799  1.00  5.200          N  
ATOM   9304  NH2 ARG A 563     -40.819  49.065  20.797  1.00  5.200          N  
ATOM   9305  H   ARG A 563     -43.030  51.869  26.752  1.00  4.460          H  
ATOM   9306  HA  ARG A 563     -40.527  50.825  27.578  1.00  4.450          H  
ATOM   9307 1HB  ARG A 563     -42.458  49.749  26.210  1.00  6.240          H  
ATOM   9308 2HB  ARG A 563     -41.764  50.496  24.812  1.00  6.240          H  
ATOM   9309 1HG  ARG A 563     -40.042  48.636  26.438  1.00  6.240          H  
ATOM   9310 2HG  ARG A 563     -41.329  47.981  25.434  1.00  6.240          H  
ATOM   9311 1HD  ARG A 563     -39.351  49.828  24.395  1.00  6.240          H  
ATOM   9312 2HD  ARG A 563     -39.069  48.118  24.389  1.00  6.240          H  
ATOM   9313  HE  ARG A 563     -41.464  48.356  23.120  1.00  6.240          H  
ATOM   9314 1HH1 ARG A 563     -38.371  50.041  22.626  1.00  6.240          H  
ATOM   9315 2HH1 ARG A 563     -38.549  50.174  20.906  1.00  6.240          H  
ATOM   9316 1HH2 ARG A 563     -41.719  48.609  20.847  1.00  6.240          H  
ATOM   9317 2HH2 ARG A 563     -40.461  49.406  19.916  1.00  6.240          H  
ATOM   9318  N   PRO A 564     -38.665  52.073  26.145  1.00  3.380          N  
ATOM   9319  CA  PRO A 564     -37.668  52.890  25.470  1.00  3.520          C  
ATOM   9320  C   PRO A 564     -37.623  52.476  24.014  1.00  3.300          C  
ATOM   9321  O   PRO A 564     -37.777  51.294  23.732  1.00  3.590          O  
ATOM   9322  CB  PRO A 564     -36.374  52.548  26.217  1.00  5.280          C  
ATOM   9323  CG  PRO A 564     -36.606  51.176  26.774  1.00  5.280          C  
ATOM   9324  CD  PRO A 564     -38.101  51.105  27.095  1.00  5.280          C  
ATOM   9325  HA  PRO A 564     -37.933  53.953  25.576  1.00  4.220          H  
ATOM   9326 1HB  PRO A 564     -35.513  52.579  25.525  1.00  6.340          H  
ATOM   9327 2HB  PRO A 564     -36.184  53.293  27.002  1.00  6.340          H  
ATOM   9328 1HG  PRO A 564     -36.298  50.441  26.015  1.00  6.340          H  
ATOM   9329 2HG  PRO A 564     -35.963  51.006  27.650  1.00  6.340          H  
ATOM   9330 1HD  PRO A 564     -38.442  50.111  26.882  1.00  6.340          H  
ATOM   9331 2HD  PRO A 564     -38.303  51.386  28.126  1.00  6.340          H  
ATOM   9332  N   ALA A 565     -37.319  53.405  23.110  1.00  3.410          N  
ATOM   9333  CA  ALA A 565     -37.287  53.108  21.673  1.00  3.730          C  
ATOM   9334  C   ALA A 565     -36.465  51.874  21.300  1.00  3.440          C  
ATOM   9335  O   ALA A 565     -36.884  51.083  20.443  1.00  3.790          O  
ATOM   9336  CB  ALA A 565     -36.730  54.303  20.922  1.00  5.090          C  
ATOM   9337  H   ALA A 565     -37.169  54.355  23.419  1.00  4.090          H  
ATOM   9338  HA  ALA A 565     -38.314  52.932  21.351  1.00  4.480          H  
ATOM   9339 1HB  ALA A 565     -36.750  54.097  19.852  1.00  6.110          H  
ATOM   9340 2HB  ALA A 565     -37.337  55.182  21.135  1.00  6.110          H  
ATOM   9341 3HB  ALA A 565     -35.704  54.485  21.237  1.00  6.110          H  
ATOM   9342  N   HIS A 566     -35.320  51.689  21.938  1.00  3.390          N  
ATOM   9343  CA  HIS A 566     -34.462  50.563  21.623  1.00  3.650          C  
ATOM   9344  C   HIS A 566     -33.526  50.189  22.758  1.00  3.330          C  
ATOM   9345  O   HIS A 566     -33.389  50.919  23.741  1.00  3.390          O  
ATOM   9346  CB  HIS A 566     -33.671  50.862  20.344  1.00  5.010          C  
ATOM   9347  CG  HIS A 566     -32.830  52.086  20.437  1.00  5.010          C  
ATOM   9348  ND1 HIS A 566     -31.575  52.103  21.009  1.00  5.010          N  
ATOM   9349  CD2 HIS A 566     -33.077  53.348  20.026  1.00  5.010          C  
ATOM   9350  CE1 HIS A 566     -31.090  53.329  20.947  1.00  5.010          C  
ATOM   9351  NE2 HIS A 566     -31.983  54.105  20.353  1.00  5.010          N  
ATOM   9352  H   HIS A 566     -35.027  52.353  22.640  1.00  4.070          H  
ATOM   9353  HA  HIS A 566     -35.084  49.690  21.426  1.00  4.380          H  
ATOM   9354 1HB  HIS A 566     -33.016  50.023  20.116  1.00  6.010          H  
ATOM   9355 2HB  HIS A 566     -34.356  50.978  19.507  1.00  6.010          H  
ATOM   9356  HD1 HIS A 566     -31.115  51.345  21.535  1.00  6.010          H  
ATOM   9357  HD2 HIS A 566     -33.929  53.805  19.526  1.00  6.010          H  
ATOM   9358  HE1 HIS A 566     -30.103  53.552  21.350  1.00  6.010          H  
ATOM   9359  N   ASP A 567     -32.874  49.041  22.584  1.00  3.320          N  
ATOM   9360  CA  ASP A 567     -31.865  48.484  23.483  1.00  3.240          C  
ATOM   9361  C   ASP A 567     -30.653  49.399  23.599  1.00  2.800          C  
ATOM   9362  O   ASP A 567     -30.286  50.063  22.618  1.00  3.230          O  
ATOM   9363  CB  ASP A 567     -31.349  47.160  22.910  1.00  4.570          C  
ATOM   9364  CG  ASP A 567     -32.351  46.026  22.890  1.00  4.570          C  
ATOM   9365  OD1 ASP A 567     -33.401  46.143  23.459  1.00  4.570          O  
ATOM   9366  OD2 ASP A 567     -32.035  45.031  22.291  1.00  4.570          O  
ATOM   9367  H   ASP A 567     -33.099  48.500  21.761  1.00  3.980          H  
ATOM   9368  HA  ASP A 567     -32.302  48.339  24.472  1.00  3.890          H  
ATOM   9369 1HB  ASP A 567     -31.012  47.329  21.889  1.00  5.480          H  
ATOM   9370 2HB  ASP A 567     -30.474  46.846  23.472  1.00  5.480          H  
ATOM   9371  N   THR A 568     -29.995  49.409  24.762  1.00  2.540          N  
ATOM   9372  CA  THR A 568     -28.757  50.183  24.869  1.00  2.330          C  
ATOM   9373  C   THR A 568     -27.549  49.283  24.599  1.00  2.340          C  
ATOM   9374  O   THR A 568     -27.409  48.224  25.220  1.00  2.850          O  
ATOM   9375  CB  THR A 568     -28.560  50.859  26.266  1.00  3.350          C  
ATOM   9376  OG1 THR A 568     -29.605  51.808  26.538  1.00  3.350          O  
ATOM   9377  CG2 THR A 568     -27.222  51.605  26.305  1.00  3.350          C  
ATOM   9378  H   THR A 568     -30.352  48.861  25.555  1.00  3.050          H  
ATOM   9379  HA  THR A 568     -28.773  50.968  24.116  1.00  2.800          H  
ATOM   9380  HB  THR A 568     -28.572  50.093  27.047  1.00  4.020          H  
ATOM   9381  HG1 THR A 568     -30.430  51.312  26.767  1.00  4.020          H  
ATOM   9382 1HG2 THR A 568     -27.104  52.065  27.285  1.00  4.020          H  
ATOM   9383 2HG2 THR A 568     -26.400  50.919  26.135  1.00  4.020          H  
ATOM   9384 3HG2 THR A 568     -27.213  52.378  25.540  1.00  4.020          H  
ATOM   9385  N   GLN A 569     -26.694  49.691  23.650  1.00  2.560          N  
ATOM   9386  CA  GLN A 569     -25.471  48.939  23.346  1.00  2.860          C  
ATOM   9387  C   GLN A 569     -24.207  49.695  23.688  1.00  2.340          C  
ATOM   9388  O   GLN A 569     -23.170  49.085  23.950  1.00  2.130          O  
ATOM   9389  CB  GLN A 569     -25.345  48.557  21.880  1.00  3.880          C  
ATOM   9390  CG  GLN A 569     -26.349  47.604  21.357  1.00  3.880          C  
ATOM   9391  CD  GLN A 569     -26.018  47.248  19.913  1.00  3.880          C  
ATOM   9392  OE1 GLN A 569     -24.851  47.420  19.472  1.00  3.880          O  
ATOM   9393  NE2 GLN A 569     -27.015  46.763  19.176  1.00  3.880          N  
ATOM   9394  H   GLN A 569     -26.909  50.541  23.147  1.00  3.070          H  
ATOM   9395  HA  GLN A 569     -25.473  48.027  23.935  1.00  3.430          H  
ATOM   9396 1HB  GLN A 569     -25.393  49.459  21.268  1.00  4.660          H  
ATOM   9397 2HB  GLN A 569     -24.363  48.116  21.725  1.00  4.660          H  
ATOM   9398 1HG  GLN A 569     -26.330  46.696  21.961  1.00  4.660          H  
ATOM   9399 2HG  GLN A 569     -27.339  48.062  21.395  1.00  4.660          H  
ATOM   9400 1HE2 GLN A 569     -26.860  46.512  18.219  1.00  4.660          H  
ATOM   9401 2HE2 GLN A 569     -27.928  46.649  19.580  1.00  4.660          H  
ATOM   9402  N   ASP A 570     -24.261  51.021  23.637  1.00  2.330          N  
ATOM   9403  CA  ASP A 570     -23.051  51.809  23.801  1.00  2.190          C  
ATOM   9404  C   ASP A 570     -22.397  51.549  25.136  1.00  2.100          C  
ATOM   9405  O   ASP A 570     -21.178  51.394  25.223  1.00  2.090          O  
ATOM   9406  CB  ASP A 570     -23.397  53.281  23.702  1.00  3.120          C  
ATOM   9407  CG  ASP A 570     -23.802  53.706  22.310  1.00  3.120          C  
ATOM   9408  OD1 ASP A 570     -23.560  52.984  21.370  1.00  3.120          O  
ATOM   9409  OD2 ASP A 570     -24.392  54.743  22.203  1.00  3.120          O  
ATOM   9410  H   ASP A 570     -25.126  51.489  23.426  1.00  2.800          H  
ATOM   9411  HA  ASP A 570     -22.348  51.546  23.011  1.00  2.630          H  
ATOM   9412 1HB  ASP A 570     -24.195  53.523  24.402  1.00  3.750          H  
ATOM   9413 2HB  ASP A 570     -22.536  53.849  23.989  1.00  3.750          H  
ATOM   9414  N   THR A 571     -23.216  51.415  26.168  1.00  2.130          N  
ATOM   9415  CA  THR A 571     -22.705  51.186  27.491  1.00  2.120          C  
ATOM   9416  C   THR A 571     -22.104  49.805  27.606  1.00  1.900          C  
ATOM   9417  O   THR A 571     -20.995  49.660  28.122  1.00  1.900          O  
ATOM   9418  CB  THR A 571     -23.827  51.418  28.494  1.00  2.970          C  
ATOM   9419  OG1 THR A 571     -24.924  50.567  28.189  1.00  2.970          O  
ATOM   9420  CG2 THR A 571     -24.262  52.817  28.378  1.00  2.970          C  
ATOM   9421  H   THR A 571     -24.209  51.514  26.038  1.00  2.560          H  
ATOM   9422  HA  THR A 571     -21.920  51.902  27.691  1.00  2.540          H  
ATOM   9423  HB  THR A 571     -23.477  51.228  29.496  1.00  3.570          H  
ATOM   9424  HG1 THR A 571     -25.608  50.670  28.867  1.00  3.570          H  
ATOM   9425 1HG2 THR A 571     -25.064  53.010  29.092  1.00  3.570          H  
ATOM   9426 2HG2 THR A 571     -23.418  53.445  28.594  1.00  3.570          H  
ATOM   9427 3HG2 THR A 571     -24.616  53.035  27.380  1.00  3.570          H  
ATOM   9428  N   GLN A 572     -22.725  48.806  26.988  1.00  1.800          N  
ATOM   9429  CA  GLN A 572     -22.173  47.464  27.048  1.00  1.690          C  
ATOM   9430  C   GLN A 572     -20.793  47.455  26.409  1.00  1.790          C  
ATOM   9431  O   GLN A 572     -19.851  46.858  26.940  1.00  1.730          O  
ATOM   9432  CB  GLN A 572     -23.037  46.476  26.253  1.00  2.410          C  
ATOM   9433  CG  GLN A 572     -24.367  46.141  26.811  1.00  2.410          C  
ATOM   9434  CD  GLN A 572     -25.069  45.172  25.890  1.00  2.410          C  
ATOM   9435  OE1 GLN A 572     -24.659  44.014  25.740  1.00  2.410          O  
ATOM   9436  NE2 GLN A 572     -26.107  45.635  25.225  1.00  2.410          N  
ATOM   9437  H   GLN A 572     -23.623  48.984  26.562  1.00  2.160          H  
ATOM   9438  HA  GLN A 572     -22.094  47.155  28.088  1.00  2.030          H  
ATOM   9439 1HB  GLN A 572     -23.228  46.905  25.274  1.00  2.890          H  
ATOM   9440 2HB  GLN A 572     -22.514  45.569  26.076  1.00  2.890          H  
ATOM   9441 1HG  GLN A 572     -24.263  45.689  27.803  1.00  2.890          H  
ATOM   9442 2HG  GLN A 572     -24.953  47.049  26.856  1.00  2.890          H  
ATOM   9443 1HE2 GLN A 572     -26.597  45.040  24.593  1.00  2.890          H  
ATOM   9444 2HE2 GLN A 572     -26.422  46.609  25.330  1.00  2.890          H  
ATOM   9445  N   ARG A 573     -20.670  48.149  25.281  1.00  2.040          N  
ATOM   9446  CA  ARG A 573     -19.419  48.210  24.552  1.00  2.240          C  
ATOM   9447  C   ARG A 573     -18.332  48.876  25.408  1.00  2.290          C  
ATOM   9448  O   ARG A 573     -17.209  48.361  25.497  1.00  2.390          O  
ATOM   9449  CB  ARG A 573     -19.679  48.932  23.231  1.00  3.060          C  
ATOM   9450  CG  ARG A 573     -20.540  48.087  22.218  1.00  3.060          C  
ATOM   9451  CD  ARG A 573     -20.951  48.853  20.988  1.00  3.060          C  
ATOM   9452  NE  ARG A 573     -21.827  48.044  20.078  1.00  3.060          N  
ATOM   9453  CZ  ARG A 573     -21.400  47.179  19.133  1.00  3.060          C  
ATOM   9454  NH1 ARG A 573     -20.113  46.962  18.924  1.00  3.060          N  
ATOM   9455  NH2 ARG A 573     -22.309  46.551  18.410  1.00  3.060          N  
ATOM   9456  H   ARG A 573     -21.500  48.612  24.896  1.00  2.450          H  
ATOM   9457  HA  ARG A 573     -19.105  47.193  24.326  1.00  2.690          H  
ATOM   9458 1HB  ARG A 573     -20.212  49.860  23.420  1.00  3.670          H  
ATOM   9459 2HB  ARG A 573     -18.735  49.181  22.755  1.00  3.670          H  
ATOM   9460 1HG  ARG A 573     -19.953  47.227  21.899  1.00  3.670          H  
ATOM   9461 2HG  ARG A 573     -21.443  47.733  22.708  1.00  3.670          H  
ATOM   9462 1HD  ARG A 573     -21.524  49.728  21.307  1.00  3.670          H  
ATOM   9463 2HD  ARG A 573     -20.075  49.184  20.435  1.00  3.670          H  
ATOM   9464  HE  ARG A 573     -22.860  48.134  20.156  1.00  3.670          H  
ATOM   9465 1HH1 ARG A 573     -19.419  47.442  19.475  1.00  3.670          H  
ATOM   9466 2HH1 ARG A 573     -19.820  46.310  18.210  1.00  3.670          H  
ATOM   9467 1HH2 ARG A 573     -23.308  46.743  18.595  1.00  3.670          H  
ATOM   9468 2HH2 ARG A 573     -22.036  45.900  17.691  1.00  3.670          H  
ATOM   9469  N   TRP A 574     -18.701  49.958  26.107  1.00  2.240          N  
ATOM   9470  CA  TRP A 574     -17.793  50.691  26.984  1.00  2.330          C  
ATOM   9471  C   TRP A 574     -17.401  49.892  28.242  1.00  2.230          C  
ATOM   9472  O   TRP A 574     -16.326  50.115  28.799  1.00  2.430          O  
ATOM   9473  CB  TRP A 574     -18.437  52.012  27.392  1.00  3.230          C  
ATOM   9474  CG  TRP A 574     -18.665  52.973  26.264  1.00  3.230          C  
ATOM   9475  CD1 TRP A 574     -17.969  53.070  25.093  1.00  3.230          C  
ATOM   9476  CD2 TRP A 574     -19.716  53.973  26.187  1.00  3.230          C  
ATOM   9477  NE1 TRP A 574     -18.506  54.058  24.309  1.00  3.230          N  
ATOM   9478  CE2 TRP A 574     -19.577  54.614  24.961  1.00  3.230          C  
ATOM   9479  CE3 TRP A 574     -20.752  54.357  27.046  1.00  3.230          C  
ATOM   9480  CZ2 TRP A 574     -20.433  55.624  24.566  1.00  3.230          C  
ATOM   9481  CZ3 TRP A 574     -21.613  55.356  26.645  1.00  3.230          C  
ATOM   9482  CH2 TRP A 574     -21.460  55.976  25.441  1.00  3.230          C  
ATOM   9483  H   TRP A 574     -19.640  50.341  25.945  1.00  2.690          H  
ATOM   9484  HA  TRP A 574     -16.881  50.901  26.430  1.00  2.800          H  
ATOM   9485 1HB  TRP A 574     -19.391  51.812  27.875  1.00  3.870          H  
ATOM   9486 2HB  TRP A 574     -17.795  52.513  28.099  1.00  3.870          H  
ATOM   9487  HD1 TRP A 574     -17.116  52.458  24.813  1.00  3.870          H  
ATOM   9488  HE1 TRP A 574     -18.176  54.328  23.395  1.00  3.870          H  
ATOM   9489  HE3 TRP A 574     -20.886  53.879  28.006  1.00  3.870          H  
ATOM   9490  HZ2 TRP A 574     -20.329  56.129  23.608  1.00  3.870          H  
ATOM   9491  HZ3 TRP A 574     -22.418  55.643  27.317  1.00  3.870          H  
ATOM   9492  HH2 TRP A 574     -22.158  56.764  25.160  1.00  3.870          H  
ATOM   9493  N   TYR A 575     -18.270  48.992  28.728  1.00  2.130          N  
ATOM   9494  CA  TYR A 575     -17.899  48.172  29.886  1.00  2.170          C  
ATOM   9495  C   TYR A 575     -17.003  47.021  29.440  1.00  2.100          C  
ATOM   9496  O   TYR A 575     -16.026  46.699  30.113  1.00  2.150          O  
ATOM   9497  CB  TYR A 575     -19.117  47.669  30.670  1.00  3.020          C  
ATOM   9498  CG  TYR A 575     -19.786  48.740  31.471  1.00  3.020          C  
ATOM   9499  CD1 TYR A 575     -20.988  49.236  31.073  1.00  3.020          C  
ATOM   9500  CD2 TYR A 575     -19.176  49.248  32.591  1.00  3.020          C  
ATOM   9501  CE1 TYR A 575     -21.561  50.245  31.761  1.00  3.020          C  
ATOM   9502  CE2 TYR A 575     -19.763  50.256  33.280  1.00  3.020          C  
ATOM   9503  CZ  TYR A 575     -20.947  50.751  32.853  1.00  3.020          C  
ATOM   9504  OH  TYR A 575     -21.555  51.748  33.513  1.00  3.020          O  
ATOM   9505  H   TYR A 575     -19.195  48.904  28.300  1.00  2.560          H  
ATOM   9506  HA  TYR A 575     -17.311  48.776  30.561  1.00  2.600          H  
ATOM   9507 1HB  TYR A 575     -19.846  47.281  29.980  1.00  3.630          H  
ATOM   9508 2HB  TYR A 575     -18.816  46.873  31.341  1.00  3.630          H  
ATOM   9509  HD1 TYR A 575     -21.479  48.828  30.207  1.00  3.630          H  
ATOM   9510  HD2 TYR A 575     -18.223  48.861  32.916  1.00  3.630          H  
ATOM   9511  HE1 TYR A 575     -22.508  50.653  31.449  1.00  3.630          H  
ATOM   9512  HE2 TYR A 575     -19.286  50.671  34.152  1.00  3.630          H  
ATOM   9513  HH  TYR A 575     -21.018  52.036  34.263  1.00  3.630          H  
ATOM   9514  N   HIS A 576     -17.281  46.440  28.266  1.00  2.130          N  
ATOM   9515  CA  HIS A 576     -16.475  45.353  27.694  1.00  2.240          C  
ATOM   9516  C   HIS A 576     -15.028  45.829  27.546  1.00  2.370          C  
ATOM   9517  O   HIS A 576     -14.067  45.103  27.846  1.00  2.650          O  
ATOM   9518  CB  HIS A 576     -17.024  44.918  26.328  1.00  3.090          C  
ATOM   9519  CG  HIS A 576     -16.234  43.816  25.672  1.00  3.090          C  
ATOM   9520  ND1 HIS A 576     -16.313  42.488  26.063  1.00  3.090          N  
ATOM   9521  CD2 HIS A 576     -15.329  43.860  24.667  1.00  3.090          C  
ATOM   9522  CE1 HIS A 576     -15.482  41.767  25.314  1.00  3.090          C  
ATOM   9523  NE2 HIS A 576     -14.882  42.580  24.467  1.00  3.090          N  
ATOM   9524  H   HIS A 576     -18.119  46.728  27.754  1.00  2.560          H  
ATOM   9525  HA  HIS A 576     -16.487  44.492  28.360  1.00  2.690          H  
ATOM   9526 1HB  HIS A 576     -18.055  44.585  26.444  1.00  3.710          H  
ATOM   9527 2HB  HIS A 576     -17.038  45.774  25.657  1.00  3.710          H  
ATOM   9528  HD2 HIS A 576     -15.009  44.749  24.125  1.00  3.710          H  
ATOM   9529  HE1 HIS A 576     -15.310  40.691  25.382  1.00  3.710          H  
ATOM   9530  HE2 HIS A 576     -14.177  42.293  23.771  1.00  3.710          H  
ATOM   9531  N   GLN A 577     -14.912  47.073  27.076  1.00  2.350          N  
ATOM   9532  CA  GLN A 577     -13.686  47.801  26.827  1.00  2.580          C  
ATOM   9533  C   GLN A 577     -12.764  47.887  28.055  1.00  2.640          C  
ATOM   9534  O   GLN A 577     -11.576  48.176  27.906  1.00  2.820          O  
ATOM   9535  CB  GLN A 577     -14.012  49.211  26.327  1.00  3.520          C  
ATOM   9536  CG  GLN A 577     -12.836  49.992  25.765  1.00  3.520          C  
ATOM   9537  CD  GLN A 577     -13.263  51.355  25.223  1.00  3.520          C  
ATOM   9538  OE1 GLN A 577     -13.578  52.286  25.985  1.00  3.520          O  
ATOM   9539  NE2 GLN A 577     -13.275  51.482  23.901  1.00  3.520          N  
ATOM   9540  H   GLN A 577     -15.782  47.554  26.822  1.00  2.820          H  
ATOM   9541  HA  GLN A 577     -13.154  47.288  26.033  1.00  3.100          H  
ATOM   9542 1HB  GLN A 577     -14.780  49.155  25.560  1.00  4.220          H  
ATOM   9543 2HB  GLN A 577     -14.421  49.789  27.151  1.00  4.220          H  
ATOM   9544 1HG  GLN A 577     -12.096  50.153  26.534  1.00  4.220          H  
ATOM   9545 2HG  GLN A 577     -12.400  49.420  24.948  1.00  4.220          H  
ATOM   9546 1HE2 GLN A 577     -13.540  52.352  23.482  1.00  4.220          H  
ATOM   9547 2HE2 GLN A 577     -13.014  50.711  23.318  1.00  4.220          H  
ATOM   9548  N   ARG A 578     -13.282  47.698  29.275  1.00  2.740          N  
ATOM   9549  CA  ARG A 578     -12.405  47.826  30.429  1.00  2.910          C  
ATOM   9550  C   ARG A 578     -11.499  46.590  30.641  1.00  2.250          C  
ATOM   9551  O   ARG A 578     -10.282  46.766  30.584  1.00  1.990          O  
ATOM   9552  CB  ARG A 578     -13.205  48.172  31.695  1.00  4.010          C  
ATOM   9553  CG  ARG A 578     -13.961  49.511  31.670  1.00  4.010          C  
ATOM   9554  CD  ARG A 578     -13.080  50.730  31.842  1.00  4.010          C  
ATOM   9555  NE  ARG A 578     -12.419  51.131  30.610  1.00  4.010          N  
ATOM   9556  CZ  ARG A 578     -13.008  51.778  29.577  1.00  4.010          C  
ATOM   9557  NH1 ARG A 578     -14.278  52.107  29.614  1.00  4.010          N  
ATOM   9558  NH2 ARG A 578     -12.299  52.070  28.514  1.00  4.010          N  
ATOM   9559  H   ARG A 578     -14.265  47.441  29.398  1.00  3.290          H  
ATOM   9560  HA  ARG A 578     -11.737  48.659  30.239  1.00  3.490          H  
ATOM   9561 1HB  ARG A 578     -13.986  47.456  31.866  1.00  4.810          H  
ATOM   9562 2HB  ARG A 578     -12.552  48.160  32.568  1.00  4.810          H  
ATOM   9563 1HG  ARG A 578     -14.483  49.585  30.716  1.00  4.810          H  
ATOM   9564 2HG  ARG A 578     -14.696  49.514  32.463  1.00  4.810          H  
ATOM   9565 1HD  ARG A 578     -13.667  51.563  32.199  1.00  4.810          H  
ATOM   9566 2HD  ARG A 578     -12.310  50.505  32.578  1.00  4.810          H  
ATOM   9567  HE  ARG A 578     -11.438  50.902  30.510  1.00  4.810          H  
ATOM   9568 1HH1 ARG A 578     -14.847  51.870  30.413  1.00  4.810          H  
ATOM   9569 2HH1 ARG A 578     -14.703  52.591  28.834  1.00  4.810          H  
ATOM   9570 1HH2 ARG A 578     -11.324  51.815  28.463  1.00  4.810          H  
ATOM   9571 2HH2 ARG A 578     -12.758  52.505  27.710  1.00  4.810          H  
ATOM   9572  N   PRO A 579     -11.974  45.328  30.862  1.00  2.080          N  
ATOM   9573  CA  PRO A 579     -11.081  44.179  30.968  1.00  1.640          C  
ATOM   9574  C   PRO A 579     -10.305  43.962  29.665  1.00  1.510          C  
ATOM   9575  O   PRO A 579      -9.199  43.431  29.692  1.00  1.630          O  
ATOM   9576  CB  PRO A 579     -12.037  43.015  31.273  1.00  2.460          C  
ATOM   9577  CG  PRO A 579     -13.399  43.494  30.798  1.00  2.460          C  
ATOM   9578  CD  PRO A 579     -13.392  45.000  31.039  1.00  2.460          C  
ATOM   9579  HA  PRO A 579     -10.383  44.343  31.803  1.00  1.970          H  
ATOM   9580 1HB  PRO A 579     -11.701  42.114  30.732  1.00  2.950          H  
ATOM   9581 2HB  PRO A 579     -12.009  42.769  32.343  1.00  2.950          H  
ATOM   9582 1HG  PRO A 579     -13.557  43.238  29.731  1.00  2.950          H  
ATOM   9583 2HG  PRO A 579     -14.198  42.985  31.364  1.00  2.950          H  
ATOM   9584 1HD  PRO A 579     -14.008  45.461  30.302  1.00  2.950          H  
ATOM   9585 2HD  PRO A 579     -13.726  45.214  32.062  1.00  2.950          H  
ATOM   9586  N   ALA A 580     -10.868  44.430  28.537  1.00  1.550          N  
ATOM   9587  CA  ALA A 580     -10.254  44.385  27.217  1.00  1.710          C  
ATOM   9588  C   ALA A 580      -8.898  45.096  27.149  1.00  1.670          C  
ATOM   9589  O   ALA A 580      -8.103  44.851  26.227  1.00  1.840          O  
ATOM   9590  CB  ALA A 580     -11.179  44.999  26.193  1.00  2.330          C  
ATOM   9591  H   ALA A 580     -11.829  44.794  28.535  1.00  1.860          H  
ATOM   9592  HA  ALA A 580     -10.104  43.349  26.965  1.00  2.050          H  
ATOM   9593 1HB  ALA A 580     -10.734  44.921  25.204  1.00  2.800          H  
ATOM   9594 2HB  ALA A 580     -12.139  44.477  26.207  1.00  2.800          H  
ATOM   9595 3HB  ALA A 580     -11.316  46.030  26.443  1.00  2.800          H  
ATOM   9596  N   HIS A 581      -8.727  46.124  27.990  1.00  1.790          N  
ATOM   9597  CA  HIS A 581      -7.549  46.972  27.951  1.00  1.910          C  
ATOM   9598  C   HIS A 581      -6.233  46.228  28.210  1.00  1.540          C  
ATOM   9599  O   HIS A 581      -6.055  45.591  29.252  1.00  1.730          O  
ATOM   9600  CB  HIS A 581      -7.672  48.106  28.967  1.00  2.630          C  
ATOM   9601  CG  HIS A 581      -6.620  49.131  28.757  1.00  2.630          C  
ATOM   9602  ND1 HIS A 581      -6.706  50.096  27.769  1.00  2.630          N  
ATOM   9603  CD2 HIS A 581      -5.431  49.312  29.353  1.00  2.630          C  
ATOM   9604  CE1 HIS A 581      -5.606  50.825  27.779  1.00  2.630          C  
ATOM   9605  NE2 HIS A 581      -4.820  50.367  28.726  1.00  2.630          N  
ATOM   9606  H   HIS A 581      -9.399  46.280  28.746  1.00  2.150          H  
ATOM   9607  HA  HIS A 581      -7.495  47.449  26.989  1.00  2.290          H  
ATOM   9608 1HB  HIS A 581      -8.658  48.574  28.877  1.00  3.150          H  
ATOM   9609 2HB  HIS A 581      -7.586  47.704  29.975  1.00  3.150          H  
ATOM   9610  HD2 HIS A 581      -5.011  48.720  30.160  1.00  3.150          H  
ATOM   9611  HE1 HIS A 581      -5.376  51.654  27.110  1.00  3.150          H  
ATOM   9612  HE2 HIS A 581      -3.882  50.712  28.953  1.00  3.150          H  
ATOM   9613  N   ASP A 582      -5.295  46.359  27.274  1.00  1.330          N  
ATOM   9614  CA  ASP A 582      -3.952  45.772  27.341  1.00  1.550          C  
ATOM   9615  C   ASP A 582      -3.932  44.333  27.849  1.00  1.780          C  
ATOM   9616  O   ASP A 582      -4.634  43.472  27.326  1.00  2.310          O  
ATOM   9617  CB  ASP A 582      -3.001  46.644  28.167  1.00  2.080          C  
ATOM   9618  CG  ASP A 582      -2.770  48.014  27.578  1.00  2.080          C  
ATOM   9619  OD1 ASP A 582      -2.778  48.149  26.379  1.00  2.080          O  
ATOM   9620  OD2 ASP A 582      -2.573  48.925  28.347  1.00  2.080          O  
ATOM   9621  H   ASP A 582      -5.551  46.882  26.440  1.00  1.600          H  
ATOM   9622  HA  ASP A 582      -3.561  45.748  26.338  1.00  1.860          H  
ATOM   9623 1HB  ASP A 582      -3.385  46.752  29.183  1.00  2.500          H  
ATOM   9624 2HB  ASP A 582      -2.020  46.171  28.219  1.00  2.500          H  
ATOM   9625  N   THR A 583      -3.119  44.094  28.883  1.00  1.770          N  
ATOM   9626  CA  THR A 583      -2.984  42.820  29.563  1.00  2.180          C  
ATOM   9627  C   THR A 583      -3.150  43.095  31.055  1.00  1.850          C  
ATOM   9628  O   THR A 583      -2.377  43.891  31.598  1.00  2.260          O  
ATOM   9629  CB  THR A 583      -1.566  42.281  29.354  1.00  2.890          C  
ATOM   9630  OG1 THR A 583      -0.656  43.261  29.889  1.00  2.890          O  
ATOM   9631  CG2 THR A 583      -1.259  42.076  27.861  1.00  2.890          C  
ATOM   9632  H   THR A 583      -2.557  44.838  29.254  1.00  2.120          H  
ATOM   9633  HA  THR A 583      -3.751  42.133  29.218  1.00  2.620          H  
ATOM   9634  HB  THR A 583      -1.447  41.337  29.889  1.00  3.470          H  
ATOM   9635  HG1 THR A 583      -0.799  43.340  30.856  1.00  3.470          H  
ATOM   9636 1HG2 THR A 583      -0.237  41.710  27.753  1.00  3.470          H  
ATOM   9637 2HG2 THR A 583      -1.954  41.352  27.441  1.00  3.470          H  
ATOM   9638 3HG2 THR A 583      -1.362  43.014  27.330  1.00  3.470          H  
ATOM   9639  N   GLN A 584      -4.110  42.456  31.740  1.00  1.550          N  
ATOM   9640  CA  GLN A 584      -4.311  42.784  33.158  1.00  1.420          C  
ATOM   9641  C   GLN A 584      -4.010  41.661  34.151  1.00  1.300          C  
ATOM   9642  O   GLN A 584      -3.780  41.934  35.330  1.00  1.220          O  
ATOM   9643  CB  GLN A 584      -5.743  43.270  33.403  1.00  2.040          C  
ATOM   9644  CG  GLN A 584      -6.139  44.505  32.589  1.00  2.040          C  
ATOM   9645  CD  GLN A 584      -5.265  45.711  32.874  1.00  2.040          C  
ATOM   9646  OE1 GLN A 584      -4.956  46.061  34.031  1.00  2.040          O  
ATOM   9647  NE2 GLN A 584      -4.882  46.362  31.800  1.00  2.040          N  
ATOM   9648  H   GLN A 584      -4.703  41.752  31.279  1.00  1.860          H  
ATOM   9649  HA  GLN A 584      -3.640  43.604  33.410  1.00  1.700          H  
ATOM   9650 1HB  GLN A 584      -6.447  42.470  33.155  1.00  2.450          H  
ATOM   9651 2HB  GLN A 584      -5.874  43.502  34.454  1.00  2.450          H  
ATOM   9652 1HG  GLN A 584      -6.040  44.267  31.526  1.00  2.450          H  
ATOM   9653 2HG  GLN A 584      -7.172  44.766  32.805  1.00  2.450          H  
ATOM   9654 1HE2 GLN A 584      -4.292  47.168  31.864  1.00  2.450          H  
ATOM   9655 2HE2 GLN A 584      -5.218  46.028  30.883  1.00  2.450          H  
ATOM   9656  N   ASP A 585      -4.124  40.401  33.707  1.00  1.460          N  
ATOM   9657  CA  ASP A 585      -3.990  39.197  34.549  1.00  1.420          C  
ATOM   9658  C   ASP A 585      -5.091  39.062  35.607  1.00  1.550          C  
ATOM   9659  O   ASP A 585      -5.034  38.201  36.489  1.00  1.750          O  
ATOM   9660  CB  ASP A 585      -2.617  39.138  35.236  1.00  2.000          C  
ATOM   9661  CG  ASP A 585      -1.493  38.877  34.267  1.00  2.000          C  
ATOM   9662  OD1 ASP A 585      -1.687  38.077  33.388  1.00  2.000          O  
ATOM   9663  OD2 ASP A 585      -0.419  39.393  34.423  1.00  2.000          O  
ATOM   9664  H   ASP A 585      -4.321  40.247  32.710  1.00  1.750          H  
ATOM   9665  HA  ASP A 585      -4.057  38.337  33.886  1.00  1.700          H  
ATOM   9666 1HB  ASP A 585      -2.409  40.054  35.775  1.00  2.400          H  
ATOM   9667 2HB  ASP A 585      -2.622  38.336  35.974  1.00  2.400          H  
ATOM   9668  N   THR A 586      -6.100  39.902  35.500  1.00  1.560          N  
ATOM   9669  CA  THR A 586      -7.245  39.915  36.380  1.00  1.780          C  
ATOM   9670  C   THR A 586      -8.446  40.472  35.646  1.00  1.590          C  
ATOM   9671  O   THR A 586      -8.428  40.612  34.420  1.00  1.380          O  
ATOM   9672  CB  THR A 586      -6.970  40.727  37.654  1.00  2.400          C  
ATOM   9673  OG1 THR A 586      -8.053  40.509  38.570  1.00  2.400          O  
ATOM   9674  CG2 THR A 586      -6.815  42.241  37.335  1.00  2.400          C  
ATOM   9675  H   THR A 586      -6.063  40.569  34.748  1.00  1.870          H  
ATOM   9676  HA  THR A 586      -7.474  38.891  36.673  1.00  2.140          H  
ATOM   9677  HB  THR A 586      -6.045  40.370  38.112  1.00  2.880          H  
ATOM   9678  HG1 THR A 586      -7.958  39.610  38.924  1.00  2.880          H  
ATOM   9679 1HG2 THR A 586      -6.611  42.778  38.259  1.00  2.880          H  
ATOM   9680 2HG2 THR A 586      -5.979  42.374  36.652  1.00  2.880          H  
ATOM   9681 3HG2 THR A 586      -7.709  42.650  36.883  1.00  2.880          H  
ATOM   9682  N   GLN A 587      -9.509  40.758  36.380  1.00  1.810          N  
ATOM   9683  CA  GLN A 587     -10.706  41.288  35.747  1.00  1.710          C  
ATOM   9684  C   GLN A 587     -11.360  42.426  36.517  1.00  1.750          C  
ATOM   9685  O   GLN A 587     -11.443  42.432  37.749  1.00  1.890          O  
ATOM   9686  CB  GLN A 587     -11.748  40.194  35.524  1.00  2.430          C  
ATOM   9687  CG  GLN A 587     -11.365  39.077  34.546  1.00  2.430          C  
ATOM   9688  CD  GLN A 587     -12.555  38.157  34.264  1.00  2.430          C  
ATOM   9689  OE1 GLN A 587     -13.683  38.661  34.230  1.00  2.430          O  
ATOM   9690  NE2 GLN A 587     -12.328  36.868  34.063  1.00  2.430          N  
ATOM   9691  H   GLN A 587      -9.436  40.638  37.388  1.00  2.170          H  
ATOM   9692  HA  GLN A 587     -10.424  41.683  34.773  1.00  2.050          H  
ATOM   9693 1HB  GLN A 587     -11.922  39.718  36.471  1.00  2.920          H  
ATOM   9694 2HB  GLN A 587     -12.689  40.643  35.203  1.00  2.920          H  
ATOM   9695 1HG  GLN A 587     -11.024  39.516  33.609  1.00  2.920          H  
ATOM   9696 2HG  GLN A 587     -10.573  38.476  34.990  1.00  2.920          H  
ATOM   9697 1HE2 GLN A 587     -13.113  36.240  33.849  1.00  2.920          H  
ATOM   9698 2HE2 GLN A 587     -11.396  36.503  34.100  1.00  2.920          H  
ATOM   9699  N   ARG A 588     -11.933  43.351  35.764  1.00  1.710          N  
ATOM   9700  CA  ARG A 588     -12.692  44.447  36.331  1.00  1.580          C  
ATOM   9701  C   ARG A 588     -14.125  43.998  36.557  1.00  1.420          C  
ATOM   9702  O   ARG A 588     -15.058  44.437  35.878  1.00  1.350          O  
ATOM   9703  CB  ARG A 588     -12.627  45.663  35.418  1.00  2.260          C  
ATOM   9704  CG  ARG A 588     -11.532  46.689  35.738  1.00  2.260          C  
ATOM   9705  CD  ARG A 588     -10.150  46.214  35.515  1.00  2.260          C  
ATOM   9706  NE  ARG A 588      -9.194  47.317  35.718  1.00  2.260          N  
ATOM   9707  CZ  ARG A 588      -7.850  47.221  35.665  1.00  2.260          C  
ATOM   9708  NH1 ARG A 588      -7.280  46.061  35.432  1.00  2.260          N  
ATOM   9709  NH2 ARG A 588      -7.109  48.311  35.841  1.00  2.260          N  
ATOM   9710  H   ARG A 588     -11.831  43.283  34.763  1.00  2.050          H  
ATOM   9711  HA  ARG A 588     -12.257  44.715  37.295  1.00  1.900          H  
ATOM   9712 1HB  ARG A 588     -12.461  45.331  34.393  1.00  2.720          H  
ATOM   9713 2HB  ARG A 588     -13.557  46.173  35.428  1.00  2.720          H  
ATOM   9714 1HG  ARG A 588     -11.682  47.568  35.109  1.00  2.720          H  
ATOM   9715 2HG  ARG A 588     -11.616  46.983  36.783  1.00  2.720          H  
ATOM   9716 1HD  ARG A 588      -9.915  45.418  36.224  1.00  2.720          H  
ATOM   9717 2HD  ARG A 588     -10.047  45.845  34.492  1.00  2.720          H  
ATOM   9718  HE  ARG A 588      -9.581  48.238  35.902  1.00  2.720          H  
ATOM   9719 1HH1 ARG A 588      -7.839  45.238  35.299  1.00  2.720          H  
ATOM   9720 2HH1 ARG A 588      -6.259  46.003  35.342  1.00  2.720          H  
ATOM   9721 1HH2 ARG A 588      -7.562  49.231  36.028  1.00  2.720          H  
ATOM   9722 2HH2 ARG A 588      -6.105  48.253  35.809  1.00  2.720          H  
ATOM   9723  N   TRP A 589     -14.284  43.163  37.570  1.00  1.460          N  
ATOM   9724  CA  TRP A 589     -15.545  42.505  37.877  1.00  1.410          C  
ATOM   9725  C   TRP A 589     -16.720  43.428  38.150  1.00  1.340          C  
ATOM   9726  O   TRP A 589     -17.849  43.041  37.873  1.00  1.260          O  
ATOM   9727  CB  TRP A 589     -15.362  41.560  39.050  1.00  1.990          C  
ATOM   9728  CG  TRP A 589     -14.664  40.258  38.719  1.00  1.990          C  
ATOM   9729  CD1 TRP A 589     -14.641  39.580  37.526  1.00  1.990          C  
ATOM   9730  CD2 TRP A 589     -13.863  39.478  39.622  1.00  1.990          C  
ATOM   9731  NE1 TRP A 589     -13.891  38.448  37.653  1.00  1.990          N  
ATOM   9732  CE2 TRP A 589     -13.404  38.372  38.913  1.00  1.990          C  
ATOM   9733  CE3 TRP A 589     -13.497  39.626  40.957  1.00  1.990          C  
ATOM   9734  CZ2 TRP A 589     -12.599  37.427  39.493  1.00  1.990          C  
ATOM   9735  CZ3 TRP A 589     -12.694  38.676  41.539  1.00  1.990          C  
ATOM   9736  CH2 TRP A 589     -12.257  37.612  40.828  1.00  1.990          C  
ATOM   9737  H   TRP A 589     -13.421  42.902  38.067  1.00  1.750          H  
ATOM   9738  HA  TRP A 589     -15.812  41.909  37.009  1.00  1.690          H  
ATOM   9739 1HB  TRP A 589     -14.787  42.065  39.821  1.00  2.390          H  
ATOM   9740 2HB  TRP A 589     -16.326  41.329  39.466  1.00  2.390          H  
ATOM   9741  HD1 TRP A 589     -15.137  39.874  36.604  1.00  2.390          H  
ATOM   9742  HE1 TRP A 589     -13.708  37.771  36.918  1.00  2.390          H  
ATOM   9743  HE3 TRP A 589     -13.830  40.464  41.522  1.00  2.390          H  
ATOM   9744  HZ2 TRP A 589     -12.234  36.553  38.945  1.00  2.390          H  
ATOM   9745  HZ3 TRP A 589     -12.417  38.798  42.574  1.00  2.390          H  
ATOM   9746  HH2 TRP A 589     -11.626  36.877  41.322  1.00  2.390          H  
ATOM   9747  N   TYR A 590     -16.495  44.639  38.657  1.00  1.430          N  
ATOM   9748  CA  TYR A 590     -17.639  45.517  38.905  1.00  1.460          C  
ATOM   9749  C   TYR A 590     -18.171  46.095  37.595  1.00  1.360          C  
ATOM   9750  O   TYR A 590     -19.366  46.412  37.488  1.00  1.370          O  
ATOM   9751  CB  TYR A 590     -17.280  46.632  39.887  1.00  2.030          C  
ATOM   9752  CG  TYR A 590     -17.075  46.102  41.282  1.00  2.030          C  
ATOM   9753  CD1 TYR A 590     -15.796  45.957  41.762  1.00  2.030          C  
ATOM   9754  CD2 TYR A 590     -18.167  45.732  42.072  1.00  2.030          C  
ATOM   9755  CE1 TYR A 590     -15.590  45.443  43.005  1.00  2.030          C  
ATOM   9756  CE2 TYR A 590     -17.949  45.210  43.324  1.00  2.030          C  
ATOM   9757  CZ  TYR A 590     -16.656  45.064  43.780  1.00  2.030          C  
ATOM   9758  OH  TYR A 590     -16.401  44.530  44.998  1.00  2.030          O  
ATOM   9759  H   TYR A 590     -15.558  44.932  38.902  1.00  1.720          H  
ATOM   9760  HA  TYR A 590     -18.437  44.922  39.349  1.00  1.750          H  
ATOM   9761 1HB  TYR A 590     -16.367  47.132  39.563  1.00  2.440          H  
ATOM   9762 2HB  TYR A 590     -18.078  47.378  39.910  1.00  2.440          H  
ATOM   9763  HD1 TYR A 590     -14.944  46.242  41.148  1.00  2.440          H  
ATOM   9764  HD2 TYR A 590     -19.183  45.839  41.694  1.00  2.440          H  
ATOM   9765  HE1 TYR A 590     -14.574  45.318  43.379  1.00  2.440          H  
ATOM   9766  HE2 TYR A 590     -18.789  44.901  43.946  1.00  2.440          H  
ATOM   9767  HH  TYR A 590     -15.452  44.562  45.156  1.00  2.440          H  
ATOM   9768  N   HIS A 591     -17.291  46.203  36.588  1.00  1.290          N  
ATOM   9769  CA  HIS A 591     -17.637  46.750  35.290  1.00  1.270          C  
ATOM   9770  C   HIS A 591     -18.347  45.650  34.541  1.00  1.130          C  
ATOM   9771  O   HIS A 591     -19.281  45.902  33.776  1.00  1.110          O  
ATOM   9772  CB  HIS A 591     -16.363  47.202  34.580  1.00  1.790          C  
ATOM   9773  CG  HIS A 591     -15.703  48.356  35.290  1.00  1.790          C  
ATOM   9774  ND1 HIS A 591     -15.866  49.657  34.906  1.00  1.790          N  
ATOM   9775  CD2 HIS A 591     -14.927  48.387  36.402  1.00  1.790          C  
ATOM   9776  CE1 HIS A 591     -15.189  50.445  35.733  1.00  1.790          C  
ATOM   9777  NE2 HIS A 591     -14.619  49.692  36.645  1.00  1.790          N  
ATOM   9778  H   HIS A 591     -16.329  45.883  36.696  1.00  1.550          H  
ATOM   9779  HA  HIS A 591     -18.309  47.595  35.379  1.00  1.520          H  
ATOM   9780 1HB  HIS A 591     -15.669  46.379  34.513  1.00  2.140          H  
ATOM   9781 2HB  HIS A 591     -16.589  47.503  33.563  1.00  2.140          H  
ATOM   9782  HD2 HIS A 591     -14.607  47.534  36.999  1.00  2.140          H  
ATOM   9783  HE1 HIS A 591     -15.123  51.530  35.678  1.00  2.140          H  
ATOM   9784  HE2 HIS A 591     -14.049  50.016  37.413  1.00  2.140          H  
ATOM   9785  N   ASP A 592     -17.931  44.405  34.818  1.00  1.080          N  
ATOM   9786  CA  ASP A 592     -18.550  43.243  34.203  1.00  1.010          C  
ATOM   9787  C   ASP A 592     -19.948  43.069  34.809  1.00  0.940          C  
ATOM   9788  O   ASP A 592     -20.926  42.930  34.081  1.00  0.920          O  
ATOM   9789  CB  ASP A 592     -17.705  41.974  34.403  1.00  1.440          C  
ATOM   9790  CG  ASP A 592     -18.145  40.794  33.487  1.00  1.440          C  
ATOM   9791  OD1 ASP A 592     -18.043  40.950  32.293  1.00  1.440          O  
ATOM   9792  OD2 ASP A 592     -18.566  39.757  33.981  1.00  1.440          O  
ATOM   9793  H   ASP A 592     -17.111  44.297  35.420  1.00  1.300          H  
ATOM   9794  HA  ASP A 592     -18.648  43.421  33.133  1.00  1.210          H  
ATOM   9795 1HB  ASP A 592     -16.650  42.202  34.226  1.00  1.730          H  
ATOM   9796 2HB  ASP A 592     -17.796  41.650  35.442  1.00  1.730          H  
ATOM   9797  N   GLU A 593     -20.101  43.191  36.132  1.00  0.950          N  
ATOM   9798  CA  GLU A 593     -21.443  43.009  36.671  1.00  0.960          C  
ATOM   9799  C   GLU A 593     -22.409  44.030  36.092  1.00  0.870          C  
ATOM   9800  O   GLU A 593     -23.517  43.663  35.694  1.00  0.830          O  
ATOM   9801  CB  GLU A 593     -21.443  43.152  38.191  1.00  1.340          C  
ATOM   9802  CG  GLU A 593     -20.820  42.039  38.970  1.00  1.340          C  
ATOM   9803  CD  GLU A 593     -21.564  40.774  38.915  1.00  1.340          C  
ATOM   9804  OE1 GLU A 593     -22.723  40.793  39.207  1.00  1.340          O  
ATOM   9805  OE2 GLU A 593     -20.971  39.763  38.602  1.00  1.340          O  
ATOM   9806  H   GLU A 593     -19.297  43.303  36.753  1.00  1.140          H  
ATOM   9807  HA  GLU A 593     -21.794  42.011  36.408  1.00  1.150          H  
ATOM   9808 1HB  GLU A 593     -20.909  44.068  38.459  1.00  1.610          H  
ATOM   9809 2HB  GLU A 593     -22.441  43.254  38.542  1.00  1.610          H  
ATOM   9810 1HG  GLU A 593     -19.803  41.870  38.655  1.00  1.610          H  
ATOM   9811 2HG  GLU A 593     -20.819  42.368  39.975  1.00  1.610          H  
ATOM   9812  N   LEU A 594     -21.974  45.285  35.944  1.00  0.910          N  
ATOM   9813  CA  LEU A 594     -22.849  46.281  35.356  1.00  0.930          C  
ATOM   9814  C   LEU A 594     -23.092  45.971  33.881  1.00  0.920          C  
ATOM   9815  O   LEU A 594     -24.237  46.051  33.417  1.00  0.950          O  
ATOM   9816  CB  LEU A 594     -22.336  47.677  35.668  1.00  1.290          C  
ATOM   9817  CG  LEU A 594     -23.143  48.863  35.139  1.00  1.290          C  
ATOM   9818  CD1 LEU A 594     -24.634  48.794  35.557  1.00  1.290          C  
ATOM   9819  CD2 LEU A 594     -22.524  50.103  35.773  1.00  1.290          C  
ATOM   9820  H   LEU A 594     -21.053  45.561  36.304  1.00  1.090          H  
ATOM   9821  HA  LEU A 594     -23.803  46.196  35.858  1.00  1.120          H  
ATOM   9822 1HB  LEU A 594     -22.262  47.777  36.752  1.00  1.550          H  
ATOM   9823 2HB  LEU A 594     -21.324  47.758  35.256  1.00  1.550          H  
ATOM   9824  HG  LEU A 594     -23.072  48.909  34.056  1.00  1.550          H  
ATOM   9825 1HD1 LEU A 594     -25.150  49.680  35.190  1.00  1.550          H  
ATOM   9826 2HD1 LEU A 594     -25.111  47.915  35.130  1.00  1.550          H  
ATOM   9827 3HD1 LEU A 594     -24.711  48.751  36.637  1.00  1.550          H  
ATOM   9828 1HD2 LEU A 594     -23.034  50.982  35.424  1.00  1.550          H  
ATOM   9829 2HD2 LEU A 594     -22.601  50.039  36.853  1.00  1.550          H  
ATOM   9830 3HD2 LEU A 594     -21.487  50.164  35.513  1.00  1.550          H  
ATOM   9831  N   PHE A 595     -22.057  45.540  33.146  1.00  0.940          N  
ATOM   9832  CA  PHE A 595     -22.219  45.145  31.755  1.00  1.010          C  
ATOM   9833  C   PHE A 595     -23.403  44.195  31.652  1.00  0.970          C  
ATOM   9834  O   PHE A 595     -24.301  44.375  30.821  1.00  1.050          O  
ATOM   9835  CB  PHE A 595     -20.993  44.368  31.251  1.00  1.390          C  
ATOM   9836  CG  PHE A 595     -21.151  43.834  29.915  1.00  1.390          C  
ATOM   9837  CD1 PHE A 595     -20.751  44.532  28.832  1.00  1.390          C  
ATOM   9838  CD2 PHE A 595     -21.768  42.598  29.730  1.00  1.390          C  
ATOM   9839  CE1 PHE A 595     -20.954  44.044  27.602  1.00  1.390          C  
ATOM   9840  CE2 PHE A 595     -21.988  42.136  28.513  1.00  1.390          C  
ATOM   9841  CZ  PHE A 595     -21.580  42.882  27.430  1.00  1.390          C  
ATOM   9842  H   PHE A 595     -21.113  45.511  33.544  1.00  1.130          H  
ATOM   9843  HA  PHE A 595     -22.405  46.034  31.142  1.00  1.210          H  
ATOM   9844 1HB  PHE A 595     -20.114  44.989  31.283  1.00  1.660          H  
ATOM   9845 2HB  PHE A 595     -20.803  43.537  31.879  1.00  1.660          H  
ATOM   9846  HD1 PHE A 595     -20.269  45.478  28.953  1.00  1.660          H  
ATOM   9847  HD2 PHE A 595     -22.089  41.998  30.579  1.00  1.660          H  
ATOM   9848  HE1 PHE A 595     -20.624  44.599  26.734  1.00  1.660          H  
ATOM   9849  HE2 PHE A 595     -22.489  41.177  28.390  1.00  1.660          H  
ATOM   9850  HZ  PHE A 595     -21.752  42.542  26.429  1.00  1.660          H  
ATOM   9851  N   TRP A 596     -23.384  43.165  32.517  1.00  0.900          N  
ATOM   9852  CA  TRP A 596     -24.422  42.158  32.518  1.00  0.900          C  
ATOM   9853  C   TRP A 596     -25.783  42.744  32.824  1.00  0.890          C  
ATOM   9854  O   TRP A 596     -26.715  42.518  32.070  1.00  0.960          O  
ATOM   9855  CB  TRP A 596     -24.109  41.062  33.547  1.00  1.260          C  
ATOM   9856  CG  TRP A 596     -23.037  40.116  33.122  1.00  1.260          C  
ATOM   9857  CD1 TRP A 596     -21.774  40.050  33.608  1.00  1.260          C  
ATOM   9858  CD2 TRP A 596     -23.138  39.079  32.142  1.00  1.260          C  
ATOM   9859  NE1 TRP A 596     -21.075  39.082  32.988  1.00  1.260          N  
ATOM   9860  CE2 TRP A 596     -21.890  38.457  32.085  1.00  1.260          C  
ATOM   9861  CE3 TRP A 596     -24.167  38.630  31.320  1.00  1.260          C  
ATOM   9862  CZ2 TRP A 596     -21.640  37.410  31.235  1.00  1.260          C  
ATOM   9863  CZ3 TRP A 596     -23.915  37.575  30.472  1.00  1.260          C  
ATOM   9864  CH2 TRP A 596     -22.689  36.984  30.435  1.00  1.260          C  
ATOM   9865  H   TRP A 596     -22.588  43.085  33.156  1.00  1.080          H  
ATOM   9866  HA  TRP A 596     -24.452  41.705  31.529  1.00  1.080          H  
ATOM   9867 1HB  TRP A 596     -23.802  41.520  34.481  1.00  1.510          H  
ATOM   9868 2HB  TRP A 596     -25.012  40.491  33.753  1.00  1.510          H  
ATOM   9869  HD1 TRP A 596     -21.366  40.679  34.376  1.00  1.510          H  
ATOM   9870  HE1 TRP A 596     -20.060  38.907  33.223  1.00  1.510          H  
ATOM   9871  HE3 TRP A 596     -25.150  39.103  31.350  1.00  1.510          H  
ATOM   9872  HZ2 TRP A 596     -20.665  36.917  31.179  1.00  1.510          H  
ATOM   9873  HZ3 TRP A 596     -24.712  37.220  29.825  1.00  1.510          H  
ATOM   9874  HH2 TRP A 596     -22.528  36.162  29.750  1.00  1.510          H  
ATOM   9875  N   TYR A 597     -25.916  43.625  33.812  1.00  0.840          N  
ATOM   9876  CA  TYR A 597     -27.270  44.107  34.117  1.00  0.900          C  
ATOM   9877  C   TYR A 597     -27.857  44.869  32.934  1.00  0.980          C  
ATOM   9878  O   TYR A 597     -29.071  44.789  32.681  1.00  1.020          O  
ATOM   9879  CB  TYR A 597     -27.260  44.924  35.423  1.00  1.240          C  
ATOM   9880  CG  TYR A 597     -26.756  44.065  36.539  1.00  1.240          C  
ATOM   9881  CD1 TYR A 597     -25.760  44.517  37.369  1.00  1.240          C  
ATOM   9882  CD2 TYR A 597     -27.215  42.775  36.672  1.00  1.240          C  
ATOM   9883  CE1 TYR A 597     -25.216  43.660  38.287  1.00  1.240          C  
ATOM   9884  CE2 TYR A 597     -26.674  41.958  37.555  1.00  1.240          C  
ATOM   9885  CZ  TYR A 597     -25.667  42.367  38.347  1.00  1.240          C  
ATOM   9886  OH  TYR A 597     -25.119  41.470  39.202  1.00  1.240          O  
ATOM   9887  H   TYR A 597     -25.114  43.836  34.419  1.00  1.010          H  
ATOM   9888  HA  TYR A 597     -27.917  43.249  34.238  1.00  1.080          H  
ATOM   9889 1HB  TYR A 597     -26.617  45.800  35.322  1.00  1.480          H  
ATOM   9890 2HB  TYR A 597     -28.252  45.243  35.676  1.00  1.480          H  
ATOM   9891  HD1 TYR A 597     -25.386  45.530  37.285  1.00  1.480          H  
ATOM   9892  HD2 TYR A 597     -27.993  42.382  36.056  1.00  1.480          H  
ATOM   9893  HE1 TYR A 597     -24.419  43.996  38.935  1.00  1.480          H  
ATOM   9894  HE2 TYR A 597     -27.035  40.945  37.604  1.00  1.480          H  
ATOM   9895  HH  TYR A 597     -24.177  41.674  39.379  1.00  1.480          H  
ATOM   9896  N   ILE A 598     -27.011  45.571  32.188  1.00  1.050          N  
ATOM   9897  CA  ILE A 598     -27.435  46.291  30.996  1.00  1.140          C  
ATOM   9898  C   ILE A 598     -27.934  45.303  29.944  1.00  1.190          C  
ATOM   9899  O   ILE A 598     -29.043  45.430  29.418  1.00  1.270          O  
ATOM   9900  CB  ILE A 598     -26.272  47.134  30.469  1.00  1.560          C  
ATOM   9901  CG1 ILE A 598     -25.950  48.221  31.520  1.00  1.560          C  
ATOM   9902  CG2 ILE A 598     -26.645  47.754  29.085  1.00  1.560          C  
ATOM   9903  CD1 ILE A 598     -24.641  48.885  31.354  1.00  1.560          C  
ATOM   9904  H   ILE A 598     -26.026  45.614  32.499  1.00  1.260          H  
ATOM   9905  HA  ILE A 598     -28.257  46.948  31.242  1.00  1.370          H  
ATOM   9906  HB  ILE A 598     -25.389  46.509  30.362  1.00  1.870          H  
ATOM   9907 1HG1 ILE A 598     -26.708  48.981  31.449  1.00  1.870          H  
ATOM   9908 2HG1 ILE A 598     -25.986  47.785  32.518  1.00  1.870          H  
ATOM   9909 1HG2 ILE A 598     -25.827  48.340  28.712  1.00  1.870          H  
ATOM   9910 2HG2 ILE A 598     -26.866  46.969  28.364  1.00  1.870          H  
ATOM   9911 3HG2 ILE A 598     -27.528  48.390  29.193  1.00  1.870          H  
ATOM   9912 1HD1 ILE A 598     -24.530  49.636  32.135  1.00  1.870          H  
ATOM   9913 2HD1 ILE A 598     -23.850  48.138  31.449  1.00  1.870          H  
ATOM   9914 3HD1 ILE A 598     -24.578  49.347  30.399  1.00  1.870          H  
ATOM   9915  N   LYS A 599     -27.109  44.295  29.656  1.00  1.160          N  
ATOM   9916  CA  LYS A 599     -27.448  43.279  28.670  1.00  1.240          C  
ATOM   9917  C   LYS A 599     -28.702  42.477  29.045  1.00  1.220          C  
ATOM   9918  O   LYS A 599     -29.559  42.217  28.189  1.00  1.330          O  
ATOM   9919  CB  LYS A 599     -26.259  42.347  28.472  1.00  1.700          C  
ATOM   9920  CG  LYS A 599     -26.472  41.270  27.441  1.00  1.700          C  
ATOM   9921  CD  LYS A 599     -25.199  40.492  27.235  1.00  1.700          C  
ATOM   9922  CE  LYS A 599     -25.351  39.422  26.182  1.00  1.700          C  
ATOM   9923  NZ  LYS A 599     -26.263  38.310  26.623  1.00  1.700          N  
ATOM   9924  H   LYS A 599     -26.203  44.256  30.134  1.00  1.390          H  
ATOM   9925  HA  LYS A 599     -27.645  43.785  27.726  1.00  1.490          H  
ATOM   9926 1HB  LYS A 599     -25.383  42.934  28.186  1.00  2.040          H  
ATOM   9927 2HB  LYS A 599     -26.023  41.864  29.423  1.00  2.040          H  
ATOM   9928 1HG  LYS A 599     -27.264  40.600  27.771  1.00  2.040          H  
ATOM   9929 2HG  LYS A 599     -26.772  41.732  26.497  1.00  2.040          H  
ATOM   9930 1HD  LYS A 599     -24.418  41.179  26.907  1.00  2.040          H  
ATOM   9931 2HD  LYS A 599     -24.883  40.028  28.171  1.00  2.040          H  
ATOM   9932 1HE  LYS A 599     -25.747  39.863  25.270  1.00  2.040          H  
ATOM   9933 2HE  LYS A 599     -24.371  39.009  25.969  1.00  2.040          H  
ATOM   9934 1HZ  LYS A 599     -26.309  37.595  25.883  1.00  2.040          H  
ATOM   9935 2HZ  LYS A 599     -25.889  37.881  27.451  1.00  2.040          H  
ATOM   9936 3HZ  LYS A 599     -27.183  38.658  26.807  1.00  2.040          H  
ATOM   9937  N   GLU A 600     -28.792  42.075  30.319  1.00  1.120          N  
ATOM   9938  CA  GLU A 600     -29.889  41.282  30.853  1.00  1.120          C  
ATOM   9939  C   GLU A 600     -31.195  42.051  30.708  1.00  1.180          C  
ATOM   9940  O   GLU A 600     -32.194  41.493  30.251  1.00  1.260          O  
ATOM   9941  CB  GLU A 600     -29.619  40.962  32.329  1.00  1.570          C  
ATOM   9942  CG  GLU A 600     -28.445  39.975  32.587  1.00  1.570          C  
ATOM   9943  CD  GLU A 600     -28.069  39.908  34.050  1.00  1.570          C  
ATOM   9944  OE1 GLU A 600     -28.703  40.569  34.802  1.00  1.570          O  
ATOM   9945  OE2 GLU A 600     -27.135  39.200  34.410  1.00  1.570          O  
ATOM   9946  H   GLU A 600     -28.036  42.324  30.948  1.00  1.340          H  
ATOM   9947  HA  GLU A 600     -29.958  40.349  30.299  1.00  1.340          H  
ATOM   9948 1HB  GLU A 600     -29.409  41.888  32.863  1.00  1.880          H  
ATOM   9949 2HB  GLU A 600     -30.517  40.527  32.771  1.00  1.880          H  
ATOM   9950 1HG  GLU A 600     -28.768  38.982  32.266  1.00  1.880          H  
ATOM   9951 2HG  GLU A 600     -27.584  40.245  31.988  1.00  1.880          H  
ATOM   9952  N   LEU A 601     -31.167  43.361  30.980  1.00  1.160          N  
ATOM   9953  CA  LEU A 601     -32.358  44.168  30.812  1.00  1.230          C  
ATOM   9954  C   LEU A 601     -32.780  44.210  29.354  1.00  1.360          C  
ATOM   9955  O   LEU A 601     -33.956  44.029  29.038  1.00  1.420          O  
ATOM   9956  CB  LEU A 601     -32.132  45.595  31.321  1.00  1.690          C  
ATOM   9957  CG  LEU A 601     -33.327  46.593  31.171  1.00  1.690          C  
ATOM   9958  CD1 LEU A 601     -34.545  46.072  31.940  1.00  1.690          C  
ATOM   9959  CD2 LEU A 601     -32.893  47.970  31.701  1.00  1.690          C  
ATOM   9960  H   LEU A 601     -30.334  43.780  31.398  1.00  1.390          H  
ATOM   9961  HA  LEU A 601     -33.148  43.704  31.393  1.00  1.480          H  
ATOM   9962 1HB  LEU A 601     -31.868  45.540  32.373  1.00  2.030          H  
ATOM   9963 2HB  LEU A 601     -31.278  46.011  30.780  1.00  2.030          H  
ATOM   9964  HG  LEU A 601     -33.602  46.692  30.116  1.00  2.030          H  
ATOM   9965 1HD1 LEU A 601     -35.359  46.771  31.840  1.00  2.030          H  
ATOM   9966 2HD1 LEU A 601     -34.864  45.110  31.545  1.00  2.030          H  
ATOM   9967 3HD1 LEU A 601     -34.297  45.966  32.975  1.00  2.030          H  
ATOM   9968 1HD2 LEU A 601     -33.701  48.674  31.584  1.00  2.030          H  
ATOM   9969 2HD2 LEU A 601     -32.622  47.894  32.752  1.00  2.030          H  
ATOM   9970 3HD2 LEU A 601     -32.032  48.327  31.129  1.00  2.030          H  
ATOM   9971  N   ASN A 602     -31.838  44.418  28.430  1.00  1.480          N  
ATOM   9972  CA  ASN A 602     -32.233  44.502  27.027  1.00  1.670          C  
ATOM   9973  C   ASN A 602     -32.959  43.233  26.561  1.00  1.730          C  
ATOM   9974  O   ASN A 602     -33.978  43.316  25.861  1.00  1.840          O  
ATOM   9975  CB  ASN A 602     -31.010  44.697  26.162  1.00  2.260          C  
ATOM   9976  CG  ASN A 602     -30.360  46.071  26.213  1.00  2.260          C  
ATOM   9977  OD1 ASN A 602     -30.924  47.146  26.509  1.00  2.260          O  
ATOM   9978  ND2 ASN A 602     -29.103  46.023  25.915  1.00  2.260          N  
ATOM   9979  H   ASN A 602     -30.865  44.587  28.717  1.00  1.780          H  
ATOM   9980  HA  ASN A 602     -32.914  45.344  26.901  1.00  2.000          H  
ATOM   9981 1HB  ASN A 602     -30.260  43.961  26.447  1.00  2.710          H  
ATOM   9982 2HB  ASN A 602     -31.279  44.485  25.130  1.00  2.710          H  
ATOM   9983 1HD2 ASN A 602     -28.529  46.866  25.896  1.00  2.710          H  
ATOM   9984 2HD2 ASN A 602     -28.695  45.139  25.692  1.00  2.710          H  
ATOM   9985  N   VAL A 603     -32.479  42.057  26.994  1.00  1.730          N  
ATOM   9986  CA  VAL A 603     -33.136  40.817  26.573  1.00  1.960          C  
ATOM   9987  C   VAL A 603     -34.439  40.554  27.340  1.00  1.950          C  
ATOM   9988  O   VAL A 603     -35.391  40.024  26.758  1.00  2.150          O  
ATOM   9989  CB  VAL A 603     -32.179  39.601  26.624  1.00  2.650          C  
ATOM   9990  CG1 VAL A 603     -31.007  39.844  25.686  1.00  2.650          C  
ATOM   9991  CG2 VAL A 603     -31.677  39.370  28.004  1.00  2.650          C  
ATOM   9992  H   VAL A 603     -31.613  42.057  27.547  1.00  2.080          H  
ATOM   9993  HA  VAL A 603     -33.399  40.936  25.523  1.00  2.350          H  
ATOM   9994  HB  VAL A 603     -32.711  38.726  26.279  1.00  3.180          H  
ATOM   9995 1HG1 VAL A 603     -30.343  38.980  25.699  1.00  3.180          H  
ATOM   9996 2HG1 VAL A 603     -31.380  40.000  24.675  1.00  3.180          H  
ATOM   9997 3HG1 VAL A 603     -30.457  40.728  26.012  1.00  3.180          H  
ATOM   9998 1HG2 VAL A 603     -31.012  38.511  28.020  1.00  3.180          H  
ATOM   9999 2HG2 VAL A 603     -31.142  40.238  28.324  1.00  3.180          H  
ATOM  10000 3HG2 VAL A 603     -32.489  39.188  28.672  1.00  3.180          H  
ATOM  10001  N   CYS A 604     -34.492  40.887  28.641  1.00  1.800          N  
ATOM  10002  CA  CYS A 604     -35.721  40.705  29.402  1.00  1.960          C  
ATOM  10003  C   CYS A 604     -36.817  41.594  28.845  1.00  1.920          C  
ATOM  10004  O   CYS A 604     -37.977  41.185  28.739  1.00  2.100          O  
ATOM  10005  CB  CYS A 604     -35.523  41.024  30.884  1.00  2.680          C  
ATOM  10006  SG  CYS A 604     -34.551  39.816  31.830  1.00  2.680          S  
ATOM  10007  H   CYS A 604     -33.664  41.271  29.111  1.00  2.160          H  
ATOM  10008  HA  CYS A 604     -36.041  39.670  29.311  1.00  2.350          H  
ATOM  10009 1HB  CYS A 604     -35.008  41.984  30.964  1.00  3.220          H  
ATOM  10010 2HB  CYS A 604     -36.484  41.137  31.358  1.00  3.220          H  
ATOM  10011  HG  CYS A 604     -33.499  39.726  30.977  1.00  3.220          H  
ATOM  10012  N   MET A 605     -36.459  42.826  28.476  1.00  1.760          N  
ATOM  10013  CA  MET A 605     -37.422  43.743  27.910  1.00  1.840          C  
ATOM  10014  C   MET A 605     -37.928  43.233  26.575  1.00  1.910          C  
ATOM  10015  O   MET A 605     -39.131  43.087  26.371  1.00  2.020          O  
ATOM  10016  CB  MET A 605     -36.780  45.102  27.702  1.00  2.540          C  
ATOM  10017  CG  MET A 605     -37.685  46.146  27.057  1.00  2.540          C  
ATOM  10018  SD  MET A 605     -36.789  47.618  26.602  1.00  2.540          S  
ATOM  10019  CE  MET A 605     -35.824  47.090  25.163  1.00  2.540          C  
ATOM  10020  H   MET A 605     -35.496  43.142  28.613  1.00  2.110          H  
ATOM  10021  HA  MET A 605     -38.268  43.829  28.590  1.00  2.210          H  
ATOM  10022 1HB  MET A 605     -36.454  45.493  28.667  1.00  3.050          H  
ATOM  10023 2HB  MET A 605     -35.886  44.976  27.102  1.00  3.050          H  
ATOM  10024 1HG  MET A 605     -38.160  45.748  26.162  1.00  3.050          H  
ATOM  10025 2HG  MET A 605     -38.471  46.427  27.762  1.00  3.050          H  
ATOM  10026 1HE  MET A 605     -35.232  47.930  24.790  1.00  3.050          H  
ATOM  10027 2HE  MET A 605     -35.142  46.277  25.427  1.00  3.050          H  
ATOM  10028 3HE  MET A 605     -36.493  46.748  24.374  1.00  3.050          H  
ATOM  10029  N   ALA A 606     -37.003  42.927  25.662  1.00  1.930          N  
ATOM  10030  CA  ALA A 606     -37.365  42.496  24.322  1.00  2.060          C  
ATOM  10031  C   ALA A 606     -38.213  41.230  24.327  1.00  2.100          C  
ATOM  10032  O   ALA A 606     -39.131  41.086  23.517  1.00  2.210          O  
ATOM  10033  CB  ALA A 606     -36.103  42.270  23.516  1.00  2.830          C  
ATOM  10034  H   ALA A 606     -36.012  43.062  25.877  1.00  2.320          H  
ATOM  10035  HA  ALA A 606     -37.948  43.290  23.860  1.00  2.470          H  
ATOM  10036 1HB  ALA A 606     -36.362  41.981  22.501  1.00  3.400          H  
ATOM  10037 2HB  ALA A 606     -35.516  43.195  23.498  1.00  3.400          H  
ATOM  10038 3HB  ALA A 606     -35.515  41.481  23.984  1.00  3.400          H  
ATOM  10039  N   GLY A 607     -37.924  40.317  25.251  1.00  2.110          N  
ATOM  10040  CA  GLY A 607     -38.648  39.066  25.368  1.00  2.220          C  
ATOM  10041  C   GLY A 607     -39.852  39.138  26.311  1.00  2.070          C  
ATOM  10042  O   GLY A 607     -40.455  38.105  26.617  1.00  2.230          O  
ATOM  10043  H   GLY A 607     -37.126  40.459  25.878  1.00  2.530          H  
ATOM  10044 1HA  GLY A 607     -38.977  38.748  24.381  1.00  2.660          H  
ATOM  10045 2HA  GLY A 607     -37.958  38.311  25.730  1.00  2.660          H  
ATOM  10046  N   SER A 608     -40.171  40.329  26.830  1.00  1.990          N  
ATOM  10047  CA  SER A 608     -41.261  40.546  27.784  1.00  1.950          C  
ATOM  10048  C   SER A 608     -41.237  39.575  28.964  1.00  1.920          C  
ATOM  10049  O   SER A 608     -42.287  39.068  29.375  1.00  2.160          O  
ATOM  10050  CB  SER A 608     -42.610  40.462  27.080  1.00  2.750          C  
ATOM  10051  OG  SER A 608     -42.745  41.462  26.098  1.00  2.750          O  
ATOM  10052  H   SER A 608     -39.657  41.163  26.538  1.00  2.390          H  
ATOM  10053  HA  SER A 608     -41.146  41.557  28.180  1.00  2.340          H  
ATOM  10054 1HB  SER A 608     -42.717  39.481  26.619  1.00  3.300          H  
ATOM  10055 2HB  SER A 608     -43.408  40.564  27.814  1.00  3.300          H  
ATOM  10056  HG  SER A 608     -43.599  41.320  25.694  1.00  3.300          H  
ATOM  10057  N   ASN A 609     -40.034  39.306  29.487  1.00  1.780          N  
ATOM  10058  CA  ASN A 609     -39.774  38.413  30.615  1.00  1.770          C  
ATOM  10059  C   ASN A 609     -40.256  36.975  30.397  1.00  1.880          C  
ATOM  10060  O   ASN A 609     -40.459  36.241  31.374  1.00  1.900          O  
ATOM  10061  CB  ASN A 609     -40.441  38.959  31.858  1.00  2.480          C  
ATOM  10062  CG  ASN A 609     -39.937  40.283  32.245  1.00  2.480          C  
ATOM  10063  OD1 ASN A 609     -38.735  40.508  32.276  1.00  2.480          O  
ATOM  10064  ND2 ASN A 609     -40.831  41.185  32.542  1.00  2.480          N  
ATOM  10065  H   ASN A 609     -39.237  39.815  29.090  1.00  2.140          H  
ATOM  10066  HA  ASN A 609     -38.692  38.372  30.769  1.00  2.120          H  
ATOM  10067 1HB  ASN A 609     -41.517  39.011  31.726  1.00  2.980          H  
ATOM  10068 2HB  ASN A 609     -40.258  38.275  32.668  1.00  2.980          H  
ATOM  10069 1HD2 ASN A 609     -40.537  42.096  32.829  1.00  2.980          H  
ATOM  10070 2HD2 ASN A 609     -41.803  40.959  32.489  1.00  2.980          H  
ATOM  10071  N   GLN A 610     -40.404  36.552  29.138  1.00  1.990          N  
ATOM  10072  CA  GLN A 610     -40.896  35.217  28.817  1.00  2.130          C  
ATOM  10073  C   GLN A 610     -40.023  34.030  29.213  1.00  2.160          C  
ATOM  10074  O   GLN A 610     -40.564  32.979  29.566  1.00  2.310          O  
ATOM  10075  CB  GLN A 610     -41.200  35.117  27.316  1.00  2.930          C  
ATOM  10076  CG  GLN A 610     -41.802  33.770  26.870  1.00  2.930          C  
ATOM  10077  CD  GLN A 610     -43.171  33.466  27.478  1.00  2.930          C  
ATOM  10078  OE1 GLN A 610     -44.165  34.152  27.226  1.00  2.930          O  
ATOM  10079  NE2 GLN A 610     -43.218  32.438  28.310  1.00  2.930          N  
ATOM  10080  H   GLN A 610     -40.242  37.203  28.364  1.00  2.390          H  
ATOM  10081  HA  GLN A 610     -41.845  35.102  29.344  1.00  2.560          H  
ATOM  10082 1HB  GLN A 610     -41.898  35.910  27.041  1.00  3.510          H  
ATOM  10083 2HB  GLN A 610     -40.288  35.287  26.755  1.00  3.510          H  
ATOM  10084 1HG  GLN A 610     -41.928  33.811  25.791  1.00  3.510          H  
ATOM  10085 2HG  GLN A 610     -41.132  32.954  27.120  1.00  3.510          H  
ATOM  10086 1HE2 GLN A 610     -44.078  32.191  28.761  1.00  3.510          H  
ATOM  10087 2HE2 GLN A 610     -42.374  31.927  28.523  1.00  3.510          H  
ATOM  10088  N   ARG A 611     -38.696  34.125  29.122  1.00  2.090          N  
ATOM  10089  CA  ARG A 611     -37.919  32.934  29.430  1.00  2.190          C  
ATOM  10090  C   ARG A 611     -36.889  33.197  30.523  1.00  2.060          C  
ATOM  10091  O   ARG A 611     -36.383  34.310  30.632  1.00  1.950          O  
ATOM  10092  CB  ARG A 611     -37.185  32.460  28.189  1.00  3.030          C  
ATOM  10093  CG  ARG A 611     -38.053  32.065  27.012  1.00  3.030          C  
ATOM  10094  CD  ARG A 611     -37.217  31.680  25.844  1.00  3.030          C  
ATOM  10095  NE  ARG A 611     -36.472  30.441  26.089  1.00  3.030          N  
ATOM  10096  CZ  ARG A 611     -35.422  29.998  25.355  1.00  3.030          C  
ATOM  10097  NH1 ARG A 611     -34.977  30.695  24.328  1.00  3.030          N  
ATOM  10098  NH2 ARG A 611     -34.838  28.853  25.675  1.00  3.030          N  
ATOM  10099  H   ARG A 611     -38.211  34.984  28.816  1.00  2.510          H  
ATOM  10100  HA  ARG A 611     -38.610  32.159  29.725  1.00  2.630          H  
ATOM  10101 1HB  ARG A 611     -36.525  33.248  27.852  1.00  3.630          H  
ATOM  10102 2HB  ARG A 611     -36.568  31.605  28.438  1.00  3.630          H  
ATOM  10103 1HG  ARG A 611     -38.692  31.227  27.288  1.00  3.630          H  
ATOM  10104 2HG  ARG A 611     -38.670  32.911  26.720  1.00  3.630          H  
ATOM  10105 1HD  ARG A 611     -37.858  31.532  24.975  1.00  3.630          H  
ATOM  10106 2HD  ARG A 611     -36.505  32.482  25.643  1.00  3.630          H  
ATOM  10107  HE  ARG A 611     -36.776  29.863  26.860  1.00  3.630          H  
ATOM  10108 1HH1 ARG A 611     -35.415  31.566  24.075  1.00  3.630          H  
ATOM  10109 2HH1 ARG A 611     -34.194  30.355  23.788  1.00  3.630          H  
ATOM  10110 1HH2 ARG A 611     -35.177  28.311  26.459  1.00  3.630          H  
ATOM  10111 2HH2 ARG A 611     -34.056  28.514  25.134  1.00  3.630          H  
ATOM  10112  N   PRO A 612     -36.527  32.189  31.355  1.00  2.180          N  
ATOM  10113  CA  PRO A 612     -35.416  32.244  32.300  1.00  2.110          C  
ATOM  10114  C   PRO A 612     -34.123  32.534  31.544  1.00  2.010          C  
ATOM  10115  O   PRO A 612     -33.181  33.094  32.077  1.00  1.870          O  
ATOM  10116  CB  PRO A 612     -35.421  30.843  32.917  1.00  3.170          C  
ATOM  10117  CG  PRO A 612     -36.852  30.359  32.760  1.00  3.170          C  
ATOM  10118  CD  PRO A 612     -37.333  30.948  31.445  1.00  3.170          C  
ATOM  10119  HA  PRO A 612     -35.604  33.021  33.059  1.00  2.530          H  
ATOM  10120 1HB  PRO A 612     -34.689  30.199  32.403  1.00  3.800          H  
ATOM  10121 2HB  PRO A 612     -35.110  30.902  33.976  1.00  3.800          H  
ATOM  10122 1HG  PRO A 612     -36.881  29.256  32.766  1.00  3.800          H  
ATOM  10123 2HG  PRO A 612     -37.452  30.692  33.619  1.00  3.800          H  
ATOM  10124 1HD  PRO A 612     -37.133  30.269  30.602  1.00  3.800          H  
ATOM  10125 2HD  PRO A 612     -38.405  31.166  31.572  1.00  3.800          H  
ATOM  10126  N   ALA A 613     -34.133  32.196  30.253  1.00  2.150          N  
ATOM  10127  CA  ALA A 613     -33.040  32.413  29.322  1.00  2.160          C  
ATOM  10128  C   ALA A 613     -32.631  33.883  29.280  1.00  1.850          C  
ATOM  10129  O   ALA A 613     -31.458  34.192  29.056  1.00  1.830          O  
ATOM  10130  CB  ALA A 613     -33.460  31.981  27.923  1.00  3.020          C  
ATOM  10131  H   ALA A 613     -34.936  31.715  29.903  1.00  2.580          H  
ATOM  10132  HA  ALA A 613     -32.191  31.824  29.644  1.00  2.590          H  
ATOM  10133 1HB  ALA A 613     -32.625  32.130  27.238  1.00  3.620          H  
ATOM  10134 2HB  ALA A 613     -33.734  30.930  27.938  1.00  3.620          H  
ATOM  10135 3HB  ALA A 613     -34.299  32.575  27.594  1.00  3.620          H  
ATOM  10136  N   HIS A 614     -33.595  34.786  29.464  1.00  1.690          N  
ATOM  10137  CA  HIS A 614     -33.376  36.216  29.382  1.00  1.530          C  
ATOM  10138  C   HIS A 614     -32.831  36.798  30.684  1.00  1.300          C  
ATOM  10139  O   HIS A 614     -32.446  37.963  30.743  1.00  1.310          O  
ATOM  10140  CB  HIS A 614     -34.716  36.900  29.101  1.00  2.210          C  
ATOM  10141  CG  HIS A 614     -35.357  36.495  27.817  1.00  2.210          C  
ATOM  10142  ND1 HIS A 614     -36.709  36.112  27.722  1.00  2.210          N  
ATOM  10143  CD2 HIS A 614     -34.850  36.400  26.566  1.00  2.210          C  
ATOM  10144  CE1 HIS A 614     -36.971  35.806  26.458  1.00  2.210          C  
ATOM  10145  NE2 HIS A 614     -35.866  35.977  25.745  1.00  2.210          N  
ATOM  10146  H   HIS A 614     -34.556  34.499  29.680  1.00  2.030          H  
ATOM  10147  HA  HIS A 614     -32.673  36.439  28.582  1.00  1.840          H  
ATOM  10148 1HB  HIS A 614     -35.407  36.692  29.919  1.00  2.650          H  
ATOM  10149 2HB  HIS A 614     -34.555  37.961  29.071  1.00  2.650          H  
ATOM  10150  HD2 HIS A 614     -33.828  36.619  26.267  1.00  2.650          H  
ATOM  10151  HE1 HIS A 614     -37.933  35.477  26.067  1.00  2.650          H  
ATOM  10152  HE2 HIS A 614     -35.773  35.823  24.750  1.00  2.650          H  
ATOM  10153  N   ASP A 615     -32.858  36.005  31.750  1.00  1.300          N  
ATOM  10154  CA  ASP A 615     -32.488  36.469  33.071  1.00  1.290          C  
ATOM  10155  C   ASP A 615     -30.982  36.375  33.299  1.00  1.200          C  
ATOM  10156  O   ASP A 615     -30.217  35.963  32.424  1.00  1.320          O  
ATOM  10157  CB  ASP A 615     -33.274  35.646  34.112  1.00  1.810          C  
ATOM  10158  CG  ASP A 615     -33.529  36.363  35.437  1.00  1.810          C  
ATOM  10159  OD1 ASP A 615     -32.796  37.267  35.749  1.00  1.810          O  
ATOM  10160  OD2 ASP A 615     -34.429  35.985  36.127  1.00  1.810          O  
ATOM  10161  H   ASP A 615     -33.115  35.028  31.655  1.00  1.560          H  
ATOM  10162  HA  ASP A 615     -32.780  37.512  33.170  1.00  1.550          H  
ATOM  10163 1HB  ASP A 615     -34.234  35.358  33.679  1.00  2.170          H  
ATOM  10164 2HB  ASP A 615     -32.726  34.721  34.313  1.00  2.170          H  
ATOM  10165  N   THR A 616     -30.562  36.763  34.488  1.00  1.180          N  
ATOM  10166  CA  THR A 616     -29.168  36.759  34.872  1.00  1.180          C  
ATOM  10167  C   THR A 616     -28.512  35.408  34.816  1.00  1.240          C  
ATOM  10168  O   THR A 616     -29.140  34.363  34.986  1.00  1.490          O  
ATOM  10169  CB  THR A 616     -28.941  37.323  36.283  1.00  1.650          C  
ATOM  10170  OG1 THR A 616     -27.524  37.417  36.503  1.00  1.650          O  
ATOM  10171  CG2 THR A 616     -29.569  36.407  37.353  1.00  1.650          C  
ATOM  10172  H   THR A 616     -31.258  37.116  35.137  1.00  1.420          H  
ATOM  10173  HA  THR A 616     -28.635  37.369  34.163  1.00  1.420          H  
ATOM  10174  HB  THR A 616     -29.370  38.317  36.341  1.00  1.980          H  
ATOM  10175  HG1 THR A 616     -27.186  38.167  35.930  1.00  1.980          H  
ATOM  10176 1HG2 THR A 616     -29.395  36.817  38.331  1.00  1.980          H  
ATOM  10177 2HG2 THR A 616     -30.643  36.335  37.180  1.00  1.980          H  
ATOM  10178 3HG2 THR A 616     -29.134  35.412  37.311  1.00  1.980          H  
ATOM  10179  N   GLN A 617     -27.206  35.454  34.597  1.00  1.150          N  
ATOM  10180  CA  GLN A 617     -26.369  34.274  34.535  1.00  1.260          C  
ATOM  10181  C   GLN A 617     -25.886  33.838  35.907  1.00  1.200          C  
ATOM  10182  O   GLN A 617     -25.237  32.801  36.049  1.00  1.390          O  
ATOM  10183  CB  GLN A 617     -25.156  34.564  33.656  1.00  1.720          C  
ATOM  10184  CG  GLN A 617     -25.460  34.846  32.221  1.00  1.720          C  
ATOM  10185  CD  GLN A 617     -26.193  33.715  31.530  1.00  1.720          C  
ATOM  10186  OE1 GLN A 617     -25.824  32.524  31.610  1.00  1.720          O  
ATOM  10187  NE2 GLN A 617     -27.263  34.086  30.840  1.00  1.720          N  
ATOM  10188  H   GLN A 617     -26.789  36.370  34.473  1.00  1.380          H  
ATOM  10189  HA  GLN A 617     -26.953  33.458  34.107  1.00  1.510          H  
ATOM  10190 1HB  GLN A 617     -24.680  35.462  34.038  1.00  2.060          H  
ATOM  10191 2HB  GLN A 617     -24.444  33.794  33.731  1.00  2.060          H  
ATOM  10192 1HG  GLN A 617     -26.076  35.743  32.158  1.00  2.060          H  
ATOM  10193 2HG  GLN A 617     -24.519  34.997  31.698  1.00  2.060          H  
ATOM  10194 1HE2 GLN A 617     -27.816  33.413  30.344  1.00  2.060          H  
ATOM  10195 2HE2 GLN A 617     -27.538  35.051  30.810  1.00  2.060          H  
ATOM  10196  N   ASP A 618     -26.221  34.613  36.928  1.00  1.060          N  
ATOM  10197  CA  ASP A 618     -25.760  34.317  38.269  1.00  1.110          C  
ATOM  10198  C   ASP A 618     -26.112  32.896  38.692  1.00  1.250          C  
ATOM  10199  O   ASP A 618     -27.218  32.393  38.465  1.00  1.450          O  
ATOM  10200  CB  ASP A 618     -26.312  35.291  39.285  1.00  1.530          C  
ATOM  10201  CG  ASP A 618     -25.575  35.158  40.601  1.00  1.530          C  
ATOM  10202  OD1 ASP A 618     -24.654  35.912  40.797  1.00  1.530          O  
ATOM  10203  OD2 ASP A 618     -25.871  34.281  41.366  1.00  1.530          O  
ATOM  10204  H   ASP A 618     -26.775  35.452  36.755  1.00  1.270          H  
ATOM  10205  HA  ASP A 618     -24.680  34.403  38.290  1.00  1.330          H  
ATOM  10206 1HB  ASP A 618     -26.217  36.313  38.913  1.00  1.840          H  
ATOM  10207 2HB  ASP A 618     -27.368  35.093  39.442  1.00  1.840          H  
ATOM  10208  N   THR A 619     -25.125  32.247  39.286  1.00  1.380          N  
ATOM  10209  CA  THR A 619     -25.207  30.886  39.766  1.00  1.590          C  
ATOM  10210  C   THR A 619     -24.220  30.674  40.882  1.00  1.650          C  
ATOM  10211  O   THR A 619     -23.087  31.136  40.822  1.00  1.570          O  
ATOM  10212  CB  THR A 619     -24.919  29.883  38.634  1.00  2.140          C  
ATOM  10213  OG1 THR A 619     -24.935  28.535  39.168  1.00  2.140          O  
ATOM  10214  CG2 THR A 619     -23.571  30.177  37.992  1.00  2.140          C  
ATOM  10215  H   THR A 619     -24.270  32.754  39.455  1.00  1.660          H  
ATOM  10216  HA  THR A 619     -26.211  30.712  40.153  1.00  1.910          H  
ATOM  10217  HB  THR A 619     -25.698  29.972  37.872  1.00  2.570          H  
ATOM  10218  HG1 THR A 619     -25.853  28.274  39.339  1.00  2.570          H  
ATOM  10219 1HG2 THR A 619     -23.388  29.476  37.191  1.00  2.570          H  
ATOM  10220 2HG2 THR A 619     -23.569  31.188  37.582  1.00  2.570          H  
ATOM  10221 3HG2 THR A 619     -22.793  30.088  38.718  1.00  2.570          H  
ATOM  10222  N   GLN A 620     -24.567  29.845  41.845  1.00  1.860          N  
ATOM  10223  CA  GLN A 620     -23.667  29.603  42.966  1.00  1.990          C  
ATOM  10224  C   GLN A 620     -22.325  29.003  42.540  1.00  1.870          C  
ATOM  10225  O   GLN A 620     -21.338  29.098  43.276  1.00  1.890          O  
ATOM  10226  CB  GLN A 620     -24.367  28.741  44.015  1.00  2.730          C  
ATOM  10227  CG  GLN A 620     -25.517  29.492  44.718  1.00  2.730          C  
ATOM  10228  CD  GLN A 620     -26.241  28.664  45.749  1.00  2.730          C  
ATOM  10229  OE1 GLN A 620     -26.143  27.432  45.757  1.00  2.730          O  
ATOM  10230  NE2 GLN A 620     -26.982  29.334  46.630  1.00  2.730          N  
ATOM  10231  H   GLN A 620     -25.488  29.433  41.832  1.00  2.230          H  
ATOM  10232  HA  GLN A 620     -23.452  30.566  43.430  1.00  2.390          H  
ATOM  10233 1HB  GLN A 620     -24.768  27.843  43.548  1.00  3.280          H  
ATOM  10234 2HB  GLN A 620     -23.648  28.427  44.773  1.00  3.280          H  
ATOM  10235 1HG  GLN A 620     -25.105  30.365  45.224  1.00  3.280          H  
ATOM  10236 2HG  GLN A 620     -26.240  29.810  43.973  1.00  3.280          H  
ATOM  10237 1HE2 GLN A 620     -27.486  28.842  47.341  1.00  3.280          H  
ATOM  10238 2HE2 GLN A 620     -27.050  30.363  46.590  1.00  3.280          H  
ATOM  10239  N   ARG A 621     -22.286  28.422  41.339  1.00  1.790          N  
ATOM  10240  CA  ARG A 621     -21.099  27.794  40.784  1.00  1.730          C  
ATOM  10241  C   ARG A 621     -19.921  28.756  40.619  1.00  1.570          C  
ATOM  10242  O   ARG A 621     -18.776  28.326  40.479  1.00  1.580          O  
ATOM  10243  CB  ARG A 621     -21.387  27.199  39.417  1.00  2.450          C  
ATOM  10244  CG  ARG A 621     -22.313  26.017  39.391  1.00  2.450          C  
ATOM  10245  CD  ARG A 621     -22.537  25.564  37.998  1.00  2.450          C  
ATOM  10246  NE  ARG A 621     -23.309  26.538  37.212  1.00  2.450          N  
ATOM  10247  CZ  ARG A 621     -23.405  26.533  35.855  1.00  2.450          C  
ATOM  10248  NH1 ARG A 621     -22.770  25.612  35.148  1.00  2.450          N  
ATOM  10249  NH2 ARG A 621     -24.132  27.451  35.229  1.00  2.450          N  
ATOM  10250  H   ARG A 621     -23.145  28.427  40.787  1.00  2.150          H  
ATOM  10251  HA  ARG A 621     -20.805  26.993  41.459  1.00  2.080          H  
ATOM  10252 1HB  ARG A 621     -21.816  27.958  38.784  1.00  2.940          H  
ATOM  10253 2HB  ARG A 621     -20.451  26.891  38.954  1.00  2.940          H  
ATOM  10254 1HG  ARG A 621     -21.878  25.196  39.962  1.00  2.940          H  
ATOM  10255 2HG  ARG A 621     -23.273  26.296  39.824  1.00  2.940          H  
ATOM  10256 1HD  ARG A 621     -21.568  25.428  37.521  1.00  2.940          H  
ATOM  10257 2HD  ARG A 621     -23.080  24.620  38.006  1.00  2.940          H  
ATOM  10258  HE  ARG A 621     -23.824  27.261  37.730  1.00  2.940          H  
ATOM  10259 1HH1 ARG A 621     -22.213  24.910  35.611  1.00  2.940          H  
ATOM  10260 2HH1 ARG A 621     -22.836  25.611  34.140  1.00  2.940          H  
ATOM  10261 1HH2 ARG A 621     -24.619  28.166  35.756  1.00  2.940          H  
ATOM  10262 2HH2 ARG A 621     -24.195  27.446  34.224  1.00  2.940          H  
ATOM  10263  N   TRP A 622     -20.155  30.076  40.607  1.00  1.510          N  
ATOM  10264  CA  TRP A 622     -18.995  30.956  40.448  1.00  1.460          C  
ATOM  10265  C   TRP A 622     -18.029  30.816  41.606  1.00  1.610          C  
ATOM  10266  O   TRP A 622     -16.827  31.073  41.463  1.00  1.660          O  
ATOM  10267  CB  TRP A 622     -19.339  32.458  40.286  1.00  2.060          C  
ATOM  10268  CG  TRP A 622     -20.025  33.129  41.457  1.00  2.060          C  
ATOM  10269  CD1 TRP A 622     -21.350  33.342  41.560  1.00  2.060          C  
ATOM  10270  CD2 TRP A 622     -19.454  33.652  42.692  1.00  2.060          C  
ATOM  10271  NE1 TRP A 622     -21.654  33.932  42.746  1.00  2.060          N  
ATOM  10272  CE2 TRP A 622     -20.515  34.126  43.451  1.00  2.060          C  
ATOM  10273  CE3 TRP A 622     -18.160  33.747  43.210  1.00  2.060          C  
ATOM  10274  CZ2 TRP A 622     -20.329  34.674  44.684  1.00  2.060          C  
ATOM  10275  CZ3 TRP A 622     -17.994  34.299  44.434  1.00  2.060          C  
ATOM  10276  CH2 TRP A 622     -19.061  34.750  45.156  1.00  2.060          C  
ATOM  10277  H   TRP A 622     -21.101  30.444  40.748  1.00  1.810          H  
ATOM  10278  HA  TRP A 622     -18.449  30.642  39.563  1.00  1.750          H  
ATOM  10279 1HB  TRP A 622     -18.443  33.006  40.056  1.00  2.480          H  
ATOM  10280 2HB  TRP A 622     -20.008  32.575  39.438  1.00  2.480          H  
ATOM  10281  HD1 TRP A 622     -22.068  33.095  40.812  1.00  2.480          H  
ATOM  10282  HE1 TRP A 622     -22.607  34.173  43.040  1.00  2.480          H  
ATOM  10283  HE3 TRP A 622     -17.312  33.391  42.674  1.00  2.480          H  
ATOM  10284  HZ2 TRP A 622     -21.149  35.044  45.286  1.00  2.480          H  
ATOM  10285  HZ3 TRP A 622     -17.002  34.363  44.818  1.00  2.480          H  
ATOM  10286  HH2 TRP A 622     -18.917  35.182  46.127  1.00  2.480          H  
ATOM  10287  N   TYR A 623     -18.515  30.361  42.759  1.00  1.830          N  
ATOM  10288  CA  TYR A 623     -17.689  30.246  43.943  1.00  2.130          C  
ATOM  10289  C   TYR A 623     -16.523  29.278  43.731  1.00  2.350          C  
ATOM  10290  O   TYR A 623     -15.555  29.292  44.490  1.00  2.670          O  
ATOM  10291  CB  TYR A 623     -18.516  29.856  45.156  1.00  2.860          C  
ATOM  10292  CG  TYR A 623     -17.821  30.241  46.437  1.00  2.860          C  
ATOM  10293  CD1 TYR A 623     -17.897  31.565  46.835  1.00  2.860          C  
ATOM  10294  CD2 TYR A 623     -17.108  29.331  47.190  1.00  2.860          C  
ATOM  10295  CE1 TYR A 623     -17.277  31.994  47.973  1.00  2.860          C  
ATOM  10296  CE2 TYR A 623     -16.477  29.756  48.347  1.00  2.860          C  
ATOM  10297  CZ  TYR A 623     -16.562  31.088  48.737  1.00  2.860          C  
ATOM  10298  OH  TYR A 623     -15.937  31.518  49.888  1.00  2.860          O  
ATOM  10299  H   TYR A 623     -19.510  30.113  42.842  1.00  2.200          H  
ATOM  10300  HA  TYR A 623     -17.263  31.224  44.149  1.00  2.560          H  
ATOM  10301 1HB  TYR A 623     -19.486  30.356  45.118  1.00  3.430          H  
ATOM  10302 2HB  TYR A 623     -18.690  28.780  45.153  1.00  3.430          H  
ATOM  10303  HD1 TYR A 623     -18.459  32.261  46.235  1.00  3.430          H  
ATOM  10304  HD2 TYR A 623     -17.040  28.290  46.875  1.00  3.430          H  
ATOM  10305  HE1 TYR A 623     -17.347  33.040  48.274  1.00  3.430          H  
ATOM  10306  HE2 TYR A 623     -15.910  29.045  48.948  1.00  3.430          H  
ATOM  10307  HH  TYR A 623     -15.487  30.778  50.305  1.00  3.430          H  
ATOM  10308  N   HIS A 624     -16.625  28.381  42.748  1.00  2.290          N  
ATOM  10309  CA  HIS A 624     -15.568  27.412  42.513  1.00  2.590          C  
ATOM  10310  C   HIS A 624     -14.333  27.995  41.801  1.00  2.480          C  
ATOM  10311  O   HIS A 624     -13.238  27.450  41.942  1.00  2.800          O  
ATOM  10312  CB  HIS A 624     -16.094  26.242  41.676  1.00  3.510          C  
ATOM  10313  CG  HIS A 624     -17.103  25.376  42.376  1.00  3.510          C  
ATOM  10314  ND1 HIS A 624     -16.802  24.622  43.496  1.00  3.510          N  
ATOM  10315  CD2 HIS A 624     -18.404  25.138  42.100  1.00  3.510          C  
ATOM  10316  CE1 HIS A 624     -17.884  23.963  43.879  1.00  3.510          C  
ATOM  10317  NE2 HIS A 624     -18.868  24.257  43.047  1.00  3.510          N  
ATOM  10318  H   HIS A 624     -17.434  28.401  42.121  1.00  2.750          H  
ATOM  10319  HA  HIS A 624     -15.237  27.017  43.471  1.00  3.110          H  
ATOM  10320 1HB  HIS A 624     -16.559  26.634  40.770  1.00  4.210          H  
ATOM  10321 2HB  HIS A 624     -15.259  25.614  41.367  1.00  4.210          H  
ATOM  10322  HD1 HIS A 624     -15.883  24.430  43.848  1.00  4.210          H  
ATOM  10323  HD2 HIS A 624     -19.059  25.498  41.315  1.00  4.210          H  
ATOM  10324  HE1 HIS A 624     -17.856  23.308  44.750  1.00  4.210          H  
ATOM  10325  N   GLN A 625     -14.498  29.036  40.964  1.00  2.390          N  
ATOM  10326  CA  GLN A 625     -13.348  29.582  40.232  1.00  2.470          C  
ATOM  10327  C   GLN A 625     -13.123  31.096  40.355  1.00  2.630          C  
ATOM  10328  O   GLN A 625     -12.039  31.575  40.008  1.00  3.150          O  
ATOM  10329  CB  GLN A 625     -13.377  29.206  38.749  1.00  3.430          C  
ATOM  10330  CG  GLN A 625     -13.222  27.717  38.458  1.00  3.430          C  
ATOM  10331  CD  GLN A 625     -13.095  27.395  36.936  1.00  3.430          C  
ATOM  10332  OE1 GLN A 625     -12.368  28.063  36.170  1.00  3.430          O  
ATOM  10333  NE2 GLN A 625     -13.797  26.349  36.501  1.00  3.430          N  
ATOM  10334  H   GLN A 625     -15.411  29.482  40.867  1.00  2.870          H  
ATOM  10335  HA  GLN A 625     -12.454  29.115  40.646  1.00  2.960          H  
ATOM  10336 1HB  GLN A 625     -14.311  29.557  38.296  1.00  4.110          H  
ATOM  10337 2HB  GLN A 625     -12.569  29.710  38.262  1.00  4.110          H  
ATOM  10338 1HG  GLN A 625     -12.331  27.356  38.969  1.00  4.110          H  
ATOM  10339 2HG  GLN A 625     -14.102  27.205  38.843  1.00  4.110          H  
ATOM  10340 1HE2 GLN A 625     -13.750  26.083  35.533  1.00  4.110          H  
ATOM  10341 2HE2 GLN A 625     -14.368  25.828  37.136  1.00  4.110          H  
ATOM  10342  N   ARG A 626     -14.135  31.846  40.798  1.00  2.610          N  
ATOM  10343  CA  ARG A 626     -14.117  33.311  40.846  1.00  2.930          C  
ATOM  10344  C   ARG A 626     -13.820  34.068  42.170  1.00  2.840          C  
ATOM  10345  O   ARG A 626     -13.408  35.215  42.090  1.00  3.080          O  
ATOM  10346  CB  ARG A 626     -15.458  33.826  40.335  1.00  3.970          C  
ATOM  10347  CG  ARG A 626     -15.643  35.341  40.333  1.00  3.970          C  
ATOM  10348  CD  ARG A 626     -16.928  35.742  39.769  1.00  3.970          C  
ATOM  10349  NE  ARG A 626     -17.072  37.190  39.787  1.00  3.970          N  
ATOM  10350  CZ  ARG A 626     -18.166  37.874  39.389  1.00  3.970          C  
ATOM  10351  NH1 ARG A 626     -19.234  37.264  38.933  1.00  3.970          N  
ATOM  10352  NH2 ARG A 626     -18.196  39.177  39.451  1.00  3.970          N  
ATOM  10353  H   ARG A 626     -15.009  31.395  41.070  1.00  3.130          H  
ATOM  10354  HA  ARG A 626     -13.359  33.632  40.126  1.00  3.520          H  
ATOM  10355 1HB  ARG A 626     -15.588  33.490  39.306  1.00  4.770          H  
ATOM  10356 2HB  ARG A 626     -16.238  33.398  40.894  1.00  4.770          H  
ATOM  10357 1HG  ARG A 626     -15.637  35.732  41.345  1.00  4.770          H  
ATOM  10358 2HG  ARG A 626     -14.858  35.801  39.754  1.00  4.770          H  
ATOM  10359 1HD  ARG A 626     -17.018  35.388  38.749  1.00  4.770          H  
ATOM  10360 2HD  ARG A 626     -17.723  35.316  40.377  1.00  4.770          H  
ATOM  10361  HE  ARG A 626     -16.283  37.730  40.134  1.00  4.770          H  
ATOM  10362 1HH1 ARG A 626     -19.273  36.261  38.870  1.00  4.770          H  
ATOM  10363 2HH1 ARG A 626     -20.041  37.849  38.655  1.00  4.770          H  
ATOM  10364 1HH2 ARG A 626     -17.407  39.691  39.807  1.00  4.770          H  
ATOM  10365 2HH2 ARG A 626     -19.054  39.657  39.135  1.00  4.770          H  
ATOM  10366  N   PRO A 627     -14.042  33.546  43.392  1.00  3.160          N  
ATOM  10367  CA  PRO A 627     -13.989  34.349  44.605  1.00  3.590          C  
ATOM  10368  C   PRO A 627     -12.620  34.945  44.887  1.00  3.520          C  
ATOM  10369  O   PRO A 627     -11.596  34.309  44.629  1.00  3.700          O  
ATOM  10370  CB  PRO A 627     -14.351  33.335  45.698  1.00  5.380          C  
ATOM  10371  CG  PRO A 627     -13.970  32.009  45.136  1.00  5.380          C  
ATOM  10372  CD  PRO A 627     -14.165  32.117  43.627  1.00  5.380          C  
ATOM  10373  HA  PRO A 627     -14.736  35.147  44.527  1.00  4.310          H  
ATOM  10374 1HB  PRO A 627     -13.791  33.580  46.620  1.00  6.460          H  
ATOM  10375 2HB  PRO A 627     -15.406  33.391  45.955  1.00  6.460          H  
ATOM  10376 1HG  PRO A 627     -12.929  31.773  45.407  1.00  6.460          H  
ATOM  10377 2HG  PRO A 627     -14.596  31.229  45.591  1.00  6.460          H  
ATOM  10378 1HD  PRO A 627     -13.332  31.567  43.178  1.00  6.460          H  
ATOM  10379 2HD  PRO A 627     -15.137  31.750  43.319  1.00  6.460          H  
ATOM  10380  N   ALA A 628     -12.614  36.145  45.464  1.00  3.660          N  
ATOM  10381  CA  ALA A 628     -11.404  36.828  45.883  1.00  3.970          C  
ATOM  10382  C   ALA A 628     -11.138  36.506  47.331  1.00  3.690          C  
ATOM  10383  O   ALA A 628     -12.008  35.992  48.033  1.00  4.150          O  
ATOM  10384  CB  ALA A 628     -11.515  38.338  45.707  1.00  5.430          C  
ATOM  10385  H   ALA A 628     -13.493  36.622  45.669  1.00  4.390          H  
ATOM  10386  HA  ALA A 628     -10.573  36.455  45.286  1.00  4.760          H  
ATOM  10387 1HB  ALA A 628     -10.587  38.814  46.025  1.00  6.520          H  
ATOM  10388 2HB  ALA A 628     -11.694  38.567  44.673  1.00  6.520          H  
ATOM  10389 3HB  ALA A 628     -12.332  38.717  46.308  1.00  6.520          H  
ATOM  10390  N   HIS A 629      -9.944  36.838  47.805  1.00  3.270          N  
ATOM  10391  CA  HIS A 629      -9.649  36.724  49.222  1.00  3.420          C  
ATOM  10392  C   HIS A 629     -10.473  37.760  50.006  1.00  3.210          C  
ATOM  10393  O   HIS A 629     -10.742  37.611  51.202  1.00  3.400          O  
ATOM  10394  CB  HIS A 629      -8.165  36.959  49.378  1.00  4.730          C  
ATOM  10395  CG  HIS A 629      -7.843  38.227  48.732  1.00  4.730          C  
ATOM  10396  ND1 HIS A 629      -7.789  38.345  47.345  1.00  4.730          N  
ATOM  10397  CD2 HIS A 629      -7.599  39.455  49.225  1.00  4.730          C  
ATOM  10398  CE1 HIS A 629      -7.519  39.607  47.034  1.00  4.730          C  
ATOM  10399  NE2 HIS A 629      -7.401  40.289  48.153  1.00  4.730          N  
ATOM  10400  H   HIS A 629      -9.208  37.225  47.203  1.00  3.920          H  
ATOM  10401  HA  HIS A 629      -9.901  35.727  49.583  1.00  4.100          H  
ATOM  10402 1HB  HIS A 629      -7.897  37.013  50.433  1.00  5.670          H  
ATOM  10403 2HB  HIS A 629      -7.597  36.155  48.913  1.00  5.670          H  
ATOM  10404  HD2 HIS A 629      -7.583  39.744  50.276  1.00  5.670          H  
ATOM  10405  HE1 HIS A 629      -7.423  40.017  46.030  1.00  5.670          H  
ATOM  10406  HE2 HIS A 629      -7.217  41.286  48.224  1.00  5.670          H  
ATOM  10407  N   ASP A 630     -10.936  38.788  49.300  1.00  3.200          N  
ATOM  10408  CA  ASP A 630     -11.741  39.850  49.872  1.00  3.430          C  
ATOM  10409  C   ASP A 630     -13.183  39.353  49.955  1.00  3.280          C  
ATOM  10410  O   ASP A 630     -13.993  39.579  49.033  1.00  3.810          O  
ATOM  10411  CB  ASP A 630     -11.658  41.101  48.983  1.00  4.710          C  
ATOM  10412  CG  ASP A 630     -10.277  41.775  48.985  1.00  4.710          C  
ATOM  10413  OD1 ASP A 630      -9.711  41.952  50.038  1.00  4.710          O  
ATOM  10414  OD2 ASP A 630      -9.783  42.073  47.919  1.00  4.710          O  
ATOM  10415  H   ASP A 630     -10.689  38.830  48.323  1.00  3.840          H  
ATOM  10416  HA  ASP A 630     -11.384  40.078  50.881  1.00  4.120          H  
ATOM  10417 1HB  ASP A 630     -11.913  40.833  47.959  1.00  5.650          H  
ATOM  10418 2HB  ASP A 630     -12.397  41.832  49.321  1.00  5.650          H  
ATOM  10419  N   THR A 631     -13.486  38.652  51.053  1.00  2.990          N  
ATOM  10420  CA  THR A 631     -14.768  37.977  51.227  1.00  3.100          C  
ATOM  10421  C   THR A 631     -15.959  38.923  51.210  1.00  3.250          C  
ATOM  10422  O   THR A 631     -16.959  38.628  50.561  1.00  3.210          O  
ATOM  10423  CB  THR A 631     -14.821  37.126  52.522  1.00  4.300          C  
ATOM  10424  OG1 THR A 631     -13.820  36.100  52.468  1.00  4.300          O  
ATOM  10425  CG2 THR A 631     -16.186  36.467  52.652  1.00  4.300          C  
ATOM  10426  H   THR A 631     -12.751  38.547  51.774  1.00  3.590          H  
ATOM  10427  HA  THR A 631     -14.880  37.279  50.403  1.00  3.720          H  
ATOM  10428  HB  THR A 631     -14.665  37.732  53.379  1.00  5.160          H  
ATOM  10429  HG1 THR A 631     -12.941  36.512  52.509  1.00  5.160          H  
ATOM  10430 1HG2 THR A 631     -16.212  35.860  53.553  1.00  5.160          H  
ATOM  10431 2HG2 THR A 631     -16.978  37.213  52.712  1.00  5.160          H  
ATOM  10432 3HG2 THR A 631     -16.353  35.833  51.785  1.00  5.160          H  
ATOM  10433  N   GLN A 632     -15.908  40.064  51.899  1.00  3.840          N  
ATOM  10434  CA  GLN A 632     -17.129  40.877  51.904  1.00  4.330          C  
ATOM  10435  C   GLN A 632     -17.484  41.439  50.535  1.00  4.100          C  
ATOM  10436  O   GLN A 632     -18.669  41.506  50.171  1.00  4.350          O  
ATOM  10437  CB  GLN A 632     -17.046  42.006  52.920  1.00  5.870          C  
ATOM  10438  CG  GLN A 632     -17.007  41.512  54.322  1.00  5.870          C  
ATOM  10439  CD  GLN A 632     -18.175  40.630  54.623  1.00  5.870          C  
ATOM  10440  OE1 GLN A 632     -19.328  40.982  54.354  1.00  5.870          O  
ATOM  10441  NE2 GLN A 632     -17.893  39.456  55.176  1.00  5.870          N  
ATOM  10442  H   GLN A 632     -15.062  40.332  52.427  1.00  4.610          H  
ATOM  10443  HA  GLN A 632     -17.955  40.229  52.189  1.00  5.200          H  
ATOM  10444 1HB  GLN A 632     -16.141  42.592  52.745  1.00  7.040          H  
ATOM  10445 2HB  GLN A 632     -17.902  42.661  52.805  1.00  7.040          H  
ATOM  10446 1HG  GLN A 632     -16.110  40.940  54.459  1.00  7.040          H  
ATOM  10447 2HG  GLN A 632     -17.017  42.359  55.007  1.00  7.040          H  
ATOM  10448 1HE2 GLN A 632     -18.628  38.813  55.397  1.00  7.040          H  
ATOM  10449 2HE2 GLN A 632     -16.943  39.200  55.364  1.00  7.040          H  
ATOM  10450  N   ASP A 633     -16.482  41.782  49.739  1.00  3.970          N  
ATOM  10451  CA  ASP A 633     -16.785  42.271  48.410  1.00  4.350          C  
ATOM  10452  C   ASP A 633     -17.287  41.114  47.545  1.00  3.870          C  
ATOM  10453  O   ASP A 633     -18.285  41.245  46.821  1.00  4.340          O  
ATOM  10454  CB  ASP A 633     -15.547  42.871  47.770  1.00  5.940          C  
ATOM  10455  CG  ASP A 633     -15.111  44.207  48.360  1.00  5.940          C  
ATOM  10456  OD1 ASP A 633     -15.842  44.827  49.101  1.00  5.940          O  
ATOM  10457  OD2 ASP A 633     -14.029  44.610  48.037  1.00  5.940          O  
ATOM  10458  H   ASP A 633     -15.531  41.747  50.081  1.00  4.760          H  
ATOM  10459  HA  ASP A 633     -17.557  43.030  48.482  1.00  5.220          H  
ATOM  10460 1HB  ASP A 633     -14.721  42.165  47.886  1.00  7.130          H  
ATOM  10461 2HB  ASP A 633     -15.715  42.975  46.713  1.00  7.130          H  
ATOM  10462  N   THR A 634     -16.636  39.949  47.698  1.00  3.250          N  
ATOM  10463  CA  THR A 634     -16.946  38.729  46.963  1.00  3.230          C  
ATOM  10464  C   THR A 634     -18.368  38.230  47.207  1.00  2.900          C  
ATOM  10465  O   THR A 634     -19.077  37.870  46.265  1.00  3.010          O  
ATOM  10466  CB  THR A 634     -15.935  37.615  47.348  1.00  4.530          C  
ATOM  10467  OG1 THR A 634     -14.622  37.981  46.934  1.00  4.530          O  
ATOM  10468  CG2 THR A 634     -16.271  36.328  46.744  1.00  4.530          C  
ATOM  10469  H   THR A 634     -15.834  39.910  48.327  1.00  3.900          H  
ATOM  10470  HA  THR A 634     -16.822  38.924  45.908  1.00  3.880          H  
ATOM  10471  HB  THR A 634     -15.936  37.497  48.415  1.00  5.440          H  
ATOM  10472  HG1 THR A 634     -14.313  38.733  47.494  1.00  5.440          H  
ATOM  10473 1HG2 THR A 634     -15.533  35.600  47.054  1.00  5.440          H  
ATOM  10474 2HG2 THR A 634     -17.233  36.015  47.086  1.00  5.440          H  
ATOM  10475 3HG2 THR A 634     -16.269  36.434  45.667  1.00  5.440          H  
ATOM  10476  N   GLN A 635     -18.782  38.181  48.469  1.00  2.810          N  
ATOM  10477  CA  GLN A 635     -20.085  37.649  48.827  1.00  2.780          C  
ATOM  10478  C   GLN A 635     -21.225  38.659  48.951  1.00  2.500          C  
ATOM  10479  O   GLN A 635     -22.375  38.273  48.759  1.00  2.510          O  
ATOM  10480  CB  GLN A 635     -19.977  36.859  50.128  1.00  3.900          C  
ATOM  10481  CG  GLN A 635     -19.124  35.602  50.015  1.00  3.900          C  
ATOM  10482  CD  GLN A 635     -19.063  34.835  51.322  1.00  3.900          C  
ATOM  10483  OE1 GLN A 635     -19.238  35.417  52.397  1.00  3.900          O  
ATOM  10484  NE2 GLN A 635     -18.822  33.535  51.240  1.00  3.900          N  
ATOM  10485  H   GLN A 635     -18.144  38.479  49.206  1.00  3.370          H  
ATOM  10486  HA  GLN A 635     -20.371  36.948  48.044  1.00  3.340          H  
ATOM  10487 1HB  GLN A 635     -19.534  37.498  50.898  1.00  4.680          H  
ATOM  10488 2HB  GLN A 635     -20.972  36.575  50.468  1.00  4.680          H  
ATOM  10489 1HG  GLN A 635     -19.542  34.953  49.248  1.00  4.680          H  
ATOM  10490 2HG  GLN A 635     -18.108  35.895  49.743  1.00  4.680          H  
ATOM  10491 1HE2 GLN A 635     -18.772  32.980  52.072  1.00  4.680          H  
ATOM  10492 2HE2 GLN A 635     -18.692  33.104  50.346  1.00  4.680          H  
ATOM  10493  N   ARG A 636     -20.964  39.917  49.330  1.00  2.450          N  
ATOM  10494  CA  ARG A 636     -22.081  40.831  49.500  1.00  2.370          C  
ATOM  10495  C   ARG A 636     -22.091  41.998  48.518  1.00  2.180          C  
ATOM  10496  O   ARG A 636     -23.117  42.242  47.897  1.00  2.070          O  
ATOM  10497  CB  ARG A 636     -22.128  41.346  50.933  1.00  3.350          C  
ATOM  10498  CG  ARG A 636     -22.336  40.248  52.020  1.00  3.350          C  
ATOM  10499  CD  ARG A 636     -23.655  39.521  51.868  1.00  3.350          C  
ATOM  10500  NE  ARG A 636     -23.887  38.553  52.933  1.00  3.350          N  
ATOM  10501  CZ  ARG A 636     -24.812  37.552  52.892  1.00  3.350          C  
ATOM  10502  NH1 ARG A 636     -25.583  37.378  51.831  1.00  3.350          N  
ATOM  10503  NH2 ARG A 636     -24.936  36.733  53.923  1.00  3.350          N  
ATOM  10504  H   ARG A 636     -20.022  40.251  49.530  1.00  2.940          H  
ATOM  10505  HA  ARG A 636     -23.000  40.286  49.320  1.00  2.840          H  
ATOM  10506 1HB  ARG A 636     -21.190  41.856  51.162  1.00  4.020          H  
ATOM  10507 2HB  ARG A 636     -22.931  42.079  51.032  1.00  4.020          H  
ATOM  10508 1HG  ARG A 636     -21.532  39.512  51.943  1.00  4.020          H  
ATOM  10509 2HG  ARG A 636     -22.305  40.707  53.008  1.00  4.020          H  
ATOM  10510 1HD  ARG A 636     -24.471  40.245  51.872  1.00  4.020          H  
ATOM  10511 2HD  ARG A 636     -23.660  38.973  50.935  1.00  4.020          H  
ATOM  10512  HE  ARG A 636     -23.320  38.637  53.767  1.00  4.020          H  
ATOM  10513 1HH1 ARG A 636     -25.500  37.985  51.030  1.00  4.020          H  
ATOM  10514 2HH1 ARG A 636     -26.270  36.590  51.801  1.00  4.020          H  
ATOM  10515 1HH2 ARG A 636     -24.353  36.848  54.737  1.00  4.020          H  
ATOM  10516 2HH2 ARG A 636     -25.622  35.982  53.888  1.00  4.020          H  
ATOM  10517  N   TRP A 637     -20.972  42.684  48.283  1.00  2.210          N  
ATOM  10518  CA  TRP A 637     -21.081  43.848  47.381  1.00  2.100          C  
ATOM  10519  C   TRP A 637     -21.576  43.411  45.983  1.00  1.830          C  
ATOM  10520  O   TRP A 637     -22.520  44.003  45.434  1.00  1.730          O  
ATOM  10521  CB  TRP A 637     -19.763  44.640  47.304  1.00  2.980          C  
ATOM  10522  CG  TRP A 637     -19.799  45.949  46.473  1.00  2.980          C  
ATOM  10523  CD1 TRP A 637     -20.868  46.545  45.845  1.00  2.980          C  
ATOM  10524  CD2 TRP A 637     -18.672  46.828  46.227  1.00  2.980          C  
ATOM  10525  NE1 TRP A 637     -20.470  47.687  45.211  1.00  2.980          N  
ATOM  10526  CE2 TRP A 637     -19.135  47.877  45.428  1.00  2.980          C  
ATOM  10527  CE3 TRP A 637     -17.334  46.807  46.607  1.00  2.980          C  
ATOM  10528  CZ2 TRP A 637     -18.299  48.885  44.990  1.00  2.980          C  
ATOM  10529  CZ3 TRP A 637     -16.495  47.817  46.169  1.00  2.980          C  
ATOM  10530  CH2 TRP A 637     -16.964  48.828  45.377  1.00  2.980          C  
ATOM  10531  H   TRP A 637     -20.104  42.432  48.770  1.00  2.650          H  
ATOM  10532  HA  TRP A 637     -21.829  44.523  47.800  1.00  2.520          H  
ATOM  10533 1HB  TRP A 637     -19.431  44.887  48.312  1.00  3.580          H  
ATOM  10534 2HB  TRP A 637     -18.997  44.002  46.859  1.00  3.580          H  
ATOM  10535  HD1 TRP A 637     -21.885  46.185  45.830  1.00  3.580          H  
ATOM  10536  HE1 TRP A 637     -21.074  48.296  44.671  1.00  3.580          H  
ATOM  10537  HE3 TRP A 637     -16.951  46.004  47.232  1.00  3.580          H  
ATOM  10538  HZ2 TRP A 637     -18.656  49.703  44.365  1.00  3.580          H  
ATOM  10539  HZ3 TRP A 637     -15.450  47.778  46.473  1.00  3.580          H  
ATOM  10540  HH2 TRP A 637     -16.279  49.607  45.048  1.00  3.580          H  
ATOM  10541  N   TYR A 638     -20.973  42.364  45.412  1.00  1.790          N  
ATOM  10542  CA  TYR A 638     -21.422  41.935  44.080  1.00  1.640          C  
ATOM  10543  C   TYR A 638     -22.910  41.501  44.109  1.00  1.510          C  
ATOM  10544  O   TYR A 638     -23.680  41.800  43.183  1.00  1.400          O  
ATOM  10545  CB  TYR A 638     -20.553  40.785  43.544  1.00  2.360          C  
ATOM  10546  CG  TYR A 638     -19.095  41.168  43.195  1.00  2.360          C  
ATOM  10547  CD1 TYR A 638     -18.096  40.655  43.948  1.00  2.360          C  
ATOM  10548  CD2 TYR A 638     -18.777  42.015  42.152  1.00  2.360          C  
ATOM  10549  CE1 TYR A 638     -16.782  40.970  43.706  1.00  2.360          C  
ATOM  10550  CE2 TYR A 638     -17.467  42.326  41.887  1.00  2.360          C  
ATOM  10551  CZ  TYR A 638     -16.471  41.811  42.674  1.00  2.360          C  
ATOM  10552  OH  TYR A 638     -15.162  42.139  42.448  1.00  2.360          O  
ATOM  10553  H   TYR A 638     -20.180  41.914  45.889  1.00  2.150          H  
ATOM  10554  HA  TYR A 638     -21.338  42.784  43.402  1.00  1.970          H  
ATOM  10555 1HB  TYR A 638     -20.522  39.982  44.287  1.00  2.830          H  
ATOM  10556 2HB  TYR A 638     -21.018  40.376  42.645  1.00  2.830          H  
ATOM  10557  HD1 TYR A 638     -18.356  39.992  44.757  1.00  2.830          H  
ATOM  10558  HD2 TYR A 638     -19.542  42.438  41.559  1.00  2.830          H  
ATOM  10559  HE1 TYR A 638     -15.995  40.556  44.333  1.00  2.830          H  
ATOM  10560  HE2 TYR A 638     -17.224  42.999  41.072  1.00  2.830          H  
ATOM  10561  HH  TYR A 638     -14.613  41.745  43.135  1.00  2.830          H  
ATOM  10562  N   HIS A 639     -23.319  40.798  45.178  1.00  1.610          N  
ATOM  10563  CA  HIS A 639     -24.703  40.336  45.303  1.00  1.620          C  
ATOM  10564  C   HIS A 639     -25.693  41.476  45.495  1.00  1.590          C  
ATOM  10565  O   HIS A 639     -26.800  41.404  44.968  1.00  1.540          O  
ATOM  10566  CB  HIS A 639     -24.906  39.337  46.445  1.00  2.260          C  
ATOM  10567  CG  HIS A 639     -24.382  37.968  46.181  1.00  2.260          C  
ATOM  10568  ND1 HIS A 639     -24.563  36.917  47.076  1.00  2.260          N  
ATOM  10569  CD2 HIS A 639     -23.695  37.457  45.137  1.00  2.260          C  
ATOM  10570  CE1 HIS A 639     -24.000  35.835  46.585  1.00  2.260          C  
ATOM  10571  NE2 HIS A 639     -23.481  36.132  45.414  1.00  2.260          N  
ATOM  10572  H   HIS A 639     -22.637  40.574  45.893  1.00  1.930          H  
ATOM  10573  HA  HIS A 639     -24.983  39.823  44.386  1.00  1.940          H  
ATOM  10574 1HB  HIS A 639     -24.413  39.715  47.342  1.00  2.720          H  
ATOM  10575 2HB  HIS A 639     -25.970  39.254  46.672  1.00  2.720          H  
ATOM  10576  HD1 HIS A 639     -25.413  36.822  47.645  1.00  2.720          H  
ATOM  10577  HD2 HIS A 639     -23.329  37.886  44.203  1.00  2.720          H  
ATOM  10578  HE1 HIS A 639     -24.034  34.898  47.138  1.00  2.720          H  
ATOM  10579  N   ASP A 640     -25.334  42.514  46.249  1.00  1.680          N  
ATOM  10580  CA  ASP A 640     -26.253  43.628  46.443  1.00  1.730          C  
ATOM  10581  C   ASP A 640     -26.594  44.303  45.117  1.00  1.570          C  
ATOM  10582  O   ASP A 640     -27.761  44.643  44.880  1.00  1.590          O  
ATOM  10583  CB  ASP A 640     -25.671  44.682  47.398  1.00  2.400          C  
ATOM  10584  CG  ASP A 640     -25.643  44.276  48.897  1.00  2.400          C  
ATOM  10585  OD1 ASP A 640     -26.265  43.306  49.271  1.00  2.400          O  
ATOM  10586  OD2 ASP A 640     -25.015  44.985  49.655  1.00  2.400          O  
ATOM  10587  H   ASP A 640     -24.440  42.499  46.736  1.00  2.020          H  
ATOM  10588  HA  ASP A 640     -27.172  43.241  46.880  1.00  2.080          H  
ATOM  10589 1HB  ASP A 640     -24.640  44.888  47.092  1.00  2.880          H  
ATOM  10590 2HB  ASP A 640     -26.229  45.610  47.298  1.00  2.880          H  
ATOM  10591  N   GLU A 641     -25.600  44.451  44.222  1.00  1.480          N  
ATOM  10592  CA  GLU A 641     -25.881  45.085  42.929  1.00  1.440          C  
ATOM  10593  C   GLU A 641     -26.814  44.189  42.103  1.00  1.310          C  
ATOM  10594  O   GLU A 641     -27.764  44.663  41.462  1.00  1.390          O  
ATOM  10595  CB  GLU A 641     -24.595  45.357  42.140  1.00  2.030          C  
ATOM  10596  CG  GLU A 641     -24.815  46.195  40.864  1.00  2.030          C  
ATOM  10597  CD  GLU A 641     -25.266  47.593  41.176  1.00  2.030          C  
ATOM  10598  OE1 GLU A 641     -24.970  48.057  42.253  1.00  2.030          O  
ATOM  10599  OE2 GLU A 641     -25.920  48.191  40.359  1.00  2.030          O  
ATOM  10600  H   GLU A 641     -24.644  44.190  44.501  1.00  1.780          H  
ATOM  10601  HA  GLU A 641     -26.386  46.035  43.110  1.00  1.730          H  
ATOM  10602 1HB  GLU A 641     -23.876  45.872  42.777  1.00  2.440          H  
ATOM  10603 2HB  GLU A 641     -24.147  44.405  41.842  1.00  2.440          H  
ATOM  10604 1HG  GLU A 641     -23.890  46.234  40.287  1.00  2.440          H  
ATOM  10605 2HG  GLU A 641     -25.573  45.720  40.255  1.00  2.440          H  
ATOM  10606  N   LEU A 642     -26.566  42.878  42.162  1.00  1.220          N  
ATOM  10607  CA  LEU A 642     -27.396  41.909  41.470  1.00  1.200          C  
ATOM  10608  C   LEU A 642     -28.821  41.944  41.957  1.00  1.220          C  
ATOM  10609  O   LEU A 642     -29.754  42.006  41.146  1.00  1.270          O  
ATOM  10610  CB  LEU A 642     -26.829  40.511  41.691  1.00  1.690          C  
ATOM  10611  CG  LEU A 642     -27.613  39.321  41.175  1.00  1.690          C  
ATOM  10612  CD1 LEU A 642     -27.840  39.358  39.700  1.00  1.690          C  
ATOM  10613  CD2 LEU A 642     -26.822  38.124  41.516  1.00  1.690          C  
ATOM  10614  H   LEU A 642     -25.739  42.544  42.670  1.00  1.460          H  
ATOM  10615  HA  LEU A 642     -27.394  42.151  40.417  1.00  1.440          H  
ATOM  10616 1HB  LEU A 642     -25.828  40.465  41.283  1.00  2.030          H  
ATOM  10617 2HB  LEU A 642     -26.740  40.364  42.751  1.00  2.030          H  
ATOM  10618  HG  LEU A 642     -28.578  39.287  41.658  1.00  2.030          H  
ATOM  10619 1HD1 LEU A 642     -28.380  38.476  39.409  1.00  2.030          H  
ATOM  10620 2HD1 LEU A 642     -28.420  40.236  39.426  1.00  2.030          H  
ATOM  10621 3HD1 LEU A 642     -26.878  39.374  39.193  1.00  2.030          H  
ATOM  10622 1HD2 LEU A 642     -27.352  37.251  41.185  1.00  2.030          H  
ATOM  10623 2HD2 LEU A 642     -25.853  38.170  41.018  1.00  2.030          H  
ATOM  10624 3HD2 LEU A 642     -26.663  38.072  42.586  1.00  2.030          H  
ATOM  10625  N   PHE A 643     -28.989  41.916  43.279  1.00  1.320          N  
ATOM  10626  CA  PHE A 643     -30.299  41.941  43.883  1.00  1.420          C  
ATOM  10627  C   PHE A 643     -31.026  43.180  43.420  1.00  1.430          C  
ATOM  10628  O   PHE A 643     -32.169  43.087  42.994  1.00  1.460          O  
ATOM  10629  CB  PHE A 643     -30.236  41.868  45.404  1.00  1.950          C  
ATOM  10630  CG  PHE A 643     -31.598  41.879  46.027  1.00  1.950          C  
ATOM  10631  CD1 PHE A 643     -32.388  40.733  46.007  1.00  1.950          C  
ATOM  10632  CD2 PHE A 643     -32.096  43.012  46.631  1.00  1.950          C  
ATOM  10633  CE1 PHE A 643     -33.639  40.736  46.573  1.00  1.950          C  
ATOM  10634  CE2 PHE A 643     -33.344  43.011  47.200  1.00  1.950          C  
ATOM  10635  CZ  PHE A 643     -34.117  41.867  47.169  1.00  1.950          C  
ATOM  10636  H   PHE A 643     -28.169  41.851  43.880  1.00  1.580          H  
ATOM  10637  HA  PHE A 643     -30.854  41.077  43.533  1.00  1.700          H  
ATOM  10638 1HB  PHE A 643     -29.715  40.961  45.709  1.00  2.340          H  
ATOM  10639 2HB  PHE A 643     -29.668  42.717  45.785  1.00  2.340          H  
ATOM  10640  HD1 PHE A 643     -32.010  39.827  45.540  1.00  2.340          H  
ATOM  10641  HD2 PHE A 643     -31.487  43.919  46.655  1.00  2.340          H  
ATOM  10642  HE1 PHE A 643     -34.247  39.835  46.558  1.00  2.340          H  
ATOM  10643  HE2 PHE A 643     -33.721  43.912  47.675  1.00  2.340          H  
ATOM  10644  HZ  PHE A 643     -35.107  41.864  47.622  1.00  2.340          H  
ATOM  10645  N   TRP A 644     -30.394  44.356  43.456  1.00  1.470          N  
ATOM  10646  CA  TRP A 644     -31.092  45.538  42.960  1.00  1.580          C  
ATOM  10647  C   TRP A 644     -31.707  45.307  41.583  1.00  1.490          C  
ATOM  10648  O   TRP A 644     -32.913  45.526  41.407  1.00  1.600          O  
ATOM  10649  CB  TRP A 644     -30.149  46.737  42.891  1.00  2.170          C  
ATOM  10650  CG  TRP A 644     -30.688  47.868  42.069  1.00  2.170          C  
ATOM  10651  CD1 TRP A 644     -30.247  48.188  40.826  1.00  2.170          C  
ATOM  10652  CD2 TRP A 644     -31.743  48.809  42.364  1.00  2.170          C  
ATOM  10653  NE1 TRP A 644     -30.937  49.246  40.340  1.00  2.170          N  
ATOM  10654  CE2 TRP A 644     -31.855  49.643  41.250  1.00  2.170          C  
ATOM  10655  CE3 TRP A 644     -32.588  49.007  43.454  1.00  2.170          C  
ATOM  10656  CZ2 TRP A 644     -32.771  50.669  41.191  1.00  2.170          C  
ATOM  10657  CZ3 TRP A 644     -33.513  50.039  43.394  1.00  2.170          C  
ATOM  10658  CH2 TRP A 644     -33.599  50.847  42.288  1.00  2.170          C  
ATOM  10659  H   TRP A 644     -29.442  44.428  43.835  1.00  1.760          H  
ATOM  10660  HA  TRP A 644     -31.896  45.772  43.654  1.00  1.900          H  
ATOM  10661 1HB  TRP A 644     -29.950  47.100  43.896  1.00  2.600          H  
ATOM  10662 2HB  TRP A 644     -29.197  46.432  42.467  1.00  2.600          H  
ATOM  10663  HD1 TRP A 644     -29.444  47.670  40.297  1.00  2.600          H  
ATOM  10664  HE1 TRP A 644     -30.786  49.673  39.447  1.00  2.600          H  
ATOM  10665  HE3 TRP A 644     -32.524  48.368  44.330  1.00  2.600          H  
ATOM  10666  HZ2 TRP A 644     -32.865  51.320  40.326  1.00  2.600          H  
ATOM  10667  HZ3 TRP A 644     -34.174  50.192  44.244  1.00  2.600          H  
ATOM  10668  HH2 TRP A 644     -34.339  51.647  42.272  1.00  2.600          H  
ATOM  10669  N   TYR A 645     -30.907  44.857  40.609  1.00  1.430          N  
ATOM  10670  CA  TYR A 645     -31.472  44.612  39.283  1.00  1.520          C  
ATOM  10671  C   TYR A 645     -32.603  43.603  39.298  1.00  1.360          C  
ATOM  10672  O   TYR A 645     -33.663  43.843  38.711  1.00  1.290          O  
ATOM  10673  CB  TYR A 645     -30.432  44.188  38.248  1.00  2.090          C  
ATOM  10674  CG  TYR A 645     -31.118  43.657  36.971  1.00  2.090          C  
ATOM  10675  CD1 TYR A 645     -31.877  44.491  36.188  1.00  2.090          C  
ATOM  10676  CD2 TYR A 645     -30.972  42.332  36.591  1.00  2.090          C  
ATOM  10677  CE1 TYR A 645     -32.504  44.017  35.056  1.00  2.090          C  
ATOM  10678  CE2 TYR A 645     -31.602  41.865  35.447  1.00  2.090          C  
ATOM  10679  CZ  TYR A 645     -32.370  42.711  34.690  1.00  2.090          C  
ATOM  10680  OH  TYR A 645     -33.013  42.267  33.563  1.00  2.090          O  
ATOM  10681  H   TYR A 645     -29.909  44.691  40.809  1.00  1.720          H  
ATOM  10682  HA  TYR A 645     -31.899  45.556  38.943  1.00  1.820          H  
ATOM  10683 1HB  TYR A 645     -29.798  45.035  37.978  1.00  2.510          H  
ATOM  10684 2HB  TYR A 645     -29.793  43.401  38.659  1.00  2.510          H  
ATOM  10685  HD1 TYR A 645     -31.994  45.531  36.468  1.00  2.510          H  
ATOM  10686  HD2 TYR A 645     -30.366  41.653  37.191  1.00  2.510          H  
ATOM  10687  HE1 TYR A 645     -33.104  44.680  34.453  1.00  2.510          H  
ATOM  10688  HE2 TYR A 645     -31.487  40.818  35.153  1.00  2.510          H  
ATOM  10689  HH  TYR A 645     -32.841  41.327  33.437  1.00  2.510          H  
ATOM  10690  N   ILE A 646     -32.363  42.454  39.903  1.00  1.390          N  
ATOM  10691  CA  ILE A 646     -33.362  41.409  39.905  1.00  1.410          C  
ATOM  10692  C   ILE A 646     -34.629  41.811  40.626  1.00  1.380          C  
ATOM  10693  O   ILE A 646     -35.711  41.487  40.153  1.00  1.380          O  
ATOM  10694  CB  ILE A 646     -32.789  40.081  40.390  1.00  1.970          C  
ATOM  10695  CG1 ILE A 646     -31.662  39.594  39.352  1.00  1.970          C  
ATOM  10696  CG2 ILE A 646     -33.954  39.048  40.542  1.00  1.970          C  
ATOM  10697  CD1 ILE A 646     -32.132  39.258  37.954  1.00  1.970          C  
ATOM  10698  H   ILE A 646     -31.471  42.329  40.397  1.00  1.670          H  
ATOM  10699  HA  ILE A 646     -33.656  41.260  38.877  1.00  1.690          H  
ATOM  10700  HB  ILE A 646     -32.293  40.226  41.354  1.00  2.360          H  
ATOM  10701 1HG1 ILE A 646     -30.929  40.395  39.266  1.00  2.360          H  
ATOM  10702 2HG1 ILE A 646     -31.167  38.738  39.715  1.00  2.360          H  
ATOM  10703 1HG2 ILE A 646     -33.591  38.089  40.875  1.00  2.360          H  
ATOM  10704 2HG2 ILE A 646     -34.678  39.404  41.266  1.00  2.360          H  
ATOM  10705 3HG2 ILE A 646     -34.460  38.911  39.582  1.00  2.360          H  
ATOM  10706 1HD1 ILE A 646     -31.286  38.966  37.362  1.00  2.360          H  
ATOM  10707 2HD1 ILE A 646     -32.839  38.425  37.985  1.00  2.360          H  
ATOM  10708 3HD1 ILE A 646     -32.601  40.089  37.476  1.00  2.360          H  
ATOM  10709  N   LYS A 647     -34.542  42.470  41.774  1.00  1.440          N  
ATOM  10710  CA  LYS A 647     -35.755  42.897  42.437  1.00  1.510          C  
ATOM  10711  C   LYS A 647     -36.571  43.768  41.482  1.00  1.410          C  
ATOM  10712  O   LYS A 647     -37.784  43.573  41.372  1.00  1.490          O  
ATOM  10713  CB  LYS A 647     -35.467  43.662  43.727  1.00  2.090          C  
ATOM  10714  CG  LYS A 647     -36.746  44.101  44.475  1.00  2.090          C  
ATOM  10715  CD  LYS A 647     -36.434  44.821  45.777  1.00  2.090          C  
ATOM  10716  CE  LYS A 647     -37.711  45.305  46.453  1.00  2.090          C  
ATOM  10717  NZ  LYS A 647     -37.433  46.030  47.728  1.00  2.090          N  
ATOM  10718  H   LYS A 647     -33.638  42.698  42.169  1.00  1.730          H  
ATOM  10719  HA  LYS A 647     -36.345  42.016  42.682  1.00  1.810          H  
ATOM  10720 1HB  LYS A 647     -34.869  43.039  44.391  1.00  2.500          H  
ATOM  10721 2HB  LYS A 647     -34.874  44.552  43.494  1.00  2.500          H  
ATOM  10722 1HG  LYS A 647     -37.329  44.773  43.838  1.00  2.500          H  
ATOM  10723 2HG  LYS A 647     -37.354  43.220  44.687  1.00  2.500          H  
ATOM  10724 1HD  LYS A 647     -35.922  44.146  46.448  1.00  2.500          H  
ATOM  10725 2HD  LYS A 647     -35.784  45.673  45.574  1.00  2.500          H  
ATOM  10726 1HE  LYS A 647     -38.240  45.974  45.775  1.00  2.500          H  
ATOM  10727 2HE  LYS A 647     -38.346  44.446  46.668  1.00  2.500          H  
ATOM  10728 1HZ  LYS A 647     -38.306  46.333  48.142  1.00  2.500          H  
ATOM  10729 2HZ  LYS A 647     -36.954  45.417  48.372  1.00  2.500          H  
ATOM  10730 3HZ  LYS A 647     -36.855  46.838  47.540  1.00  2.500          H  
ATOM  10731  N   GLU A 648     -35.922  44.716  40.782  1.00  1.300          N  
ATOM  10732  CA  GLU A 648     -36.650  45.573  39.852  1.00  1.250          C  
ATOM  10733  C   GLU A 648     -37.243  44.739  38.717  1.00  1.280          C  
ATOM  10734  O   GLU A 648     -38.367  44.991  38.284  1.00  1.330          O  
ATOM  10735  CB  GLU A 648     -35.730  46.652  39.290  1.00  1.770          C  
ATOM  10736  CG  GLU A 648     -35.271  47.700  40.317  1.00  1.770          C  
ATOM  10737  CD  GLU A 648     -36.355  48.574  40.827  1.00  1.770          C  
ATOM  10738  OE1 GLU A 648     -36.968  49.252  40.051  1.00  1.770          O  
ATOM  10739  OE2 GLU A 648     -36.587  48.540  42.006  1.00  1.770          O  
ATOM  10740  H   GLU A 648     -34.919  44.870  40.942  1.00  1.560          H  
ATOM  10741  HA  GLU A 648     -37.466  46.055  40.392  1.00  1.500          H  
ATOM  10742 1HB  GLU A 648     -34.845  46.170  38.891  1.00  2.120          H  
ATOM  10743 2HB  GLU A 648     -36.227  47.167  38.469  1.00  2.120          H  
ATOM  10744 1HG  GLU A 648     -34.824  47.184  41.163  1.00  2.120          H  
ATOM  10745 2HG  GLU A 648     -34.500  48.320  39.872  1.00  2.120          H  
ATOM  10746  N   LEU A 649     -36.517  43.713  38.264  1.00  1.290          N  
ATOM  10747  CA  LEU A 649     -37.000  42.823  37.214  1.00  1.380          C  
ATOM  10748  C   LEU A 649     -38.248  42.064  37.681  1.00  1.450          C  
ATOM  10749  O   LEU A 649     -39.248  42.001  36.957  1.00  1.520          O  
ATOM  10750  CB  LEU A 649     -35.904  41.812  36.829  1.00  1.900          C  
ATOM  10751  CG  LEU A 649     -36.237  40.767  35.743  1.00  1.900          C  
ATOM  10752  CD1 LEU A 649     -36.555  41.454  34.440  1.00  1.900          C  
ATOM  10753  CD2 LEU A 649     -35.043  39.808  35.585  1.00  1.900          C  
ATOM  10754  H   LEU A 649     -35.562  43.601  38.619  1.00  1.550          H  
ATOM  10755  HA  LEU A 649     -37.252  43.432  36.352  1.00  1.660          H  
ATOM  10756 1HB  LEU A 649     -35.017  42.365  36.518  1.00  2.280          H  
ATOM  10757 2HB  LEU A 649     -35.651  41.251  37.711  1.00  2.280          H  
ATOM  10758  HG  LEU A 649     -37.111  40.196  36.043  1.00  2.280          H  
ATOM  10759 1HD1 LEU A 649     -36.778  40.691  33.716  1.00  2.280          H  
ATOM  10760 2HD1 LEU A 649     -37.417  42.105  34.544  1.00  2.280          H  
ATOM  10761 3HD1 LEU A 649     -35.695  42.034  34.108  1.00  2.280          H  
ATOM  10762 1HD2 LEU A 649     -35.272  39.053  34.828  1.00  2.280          H  
ATOM  10763 2HD2 LEU A 649     -34.159  40.354  35.283  1.00  2.280          H  
ATOM  10764 3HD2 LEU A 649     -34.848  39.307  36.534  1.00  2.280          H  
ATOM  10765  N   ASN A 650     -38.196  41.525  38.909  1.00  1.470          N  
ATOM  10766  CA  ASN A 650     -39.293  40.760  39.487  1.00  1.590          C  
ATOM  10767  C   ASN A 650     -40.532  41.651  39.574  1.00  1.590          C  
ATOM  10768  O   ASN A 650     -41.658  41.197  39.359  1.00  1.710          O  
ATOM  10769  CB  ASN A 650     -38.926  40.262  40.880  1.00  2.180          C  
ATOM  10770  CG  ASN A 650     -37.859  39.153  40.934  1.00  2.180          C  
ATOM  10771  OD1 ASN A 650     -37.506  38.486  39.948  1.00  2.180          O  
ATOM  10772  ND2 ASN A 650     -37.357  38.944  42.135  1.00  2.180          N  
ATOM  10773  H   ASN A 650     -37.327  41.613  39.432  1.00  1.760          H  
ATOM  10774  HA  ASN A 650     -39.523  39.916  38.837  1.00  1.910          H  
ATOM  10775 1HB  ASN A 650     -38.568  41.103  41.470  1.00  2.610          H  
ATOM  10776 2HB  ASN A 650     -39.826  39.890  41.366  1.00  2.610          H  
ATOM  10777 1HD2 ASN A 650     -36.660  38.221  42.301  1.00  2.610          H  
ATOM  10778 2HD2 ASN A 650     -37.673  39.493  42.905  1.00  2.610          H  
ATOM  10779  N   VAL A 651     -40.316  42.933  39.879  1.00  1.490          N  
ATOM  10780  CA  VAL A 651     -41.391  43.913  39.906  1.00  1.520          C  
ATOM  10781  C   VAL A 651     -41.896  44.193  38.487  1.00  1.480          C  
ATOM  10782  O   VAL A 651     -43.096  44.243  38.249  1.00  1.570          O  
ATOM  10783  CB  VAL A 651     -40.964  45.219  40.601  1.00  2.120          C  
ATOM  10784  CG1 VAL A 651     -42.062  46.288  40.438  1.00  2.120          C  
ATOM  10785  CG2 VAL A 651     -40.718  44.947  42.080  1.00  2.120          C  
ATOM  10786  H   VAL A 651     -39.360  43.209  40.131  1.00  1.790          H  
ATOM  10787  HA  VAL A 651     -42.214  43.493  40.481  1.00  1.820          H  
ATOM  10788  HB  VAL A 651     -40.053  45.580  40.152  1.00  2.540          H  
ATOM  10789 1HG1 VAL A 651     -41.744  47.205  40.933  1.00  2.540          H  
ATOM  10790 2HG1 VAL A 651     -42.239  46.501  39.384  1.00  2.540          H  
ATOM  10791 3HG1 VAL A 651     -42.986  45.933  40.890  1.00  2.540          H  
ATOM  10792 1HG2 VAL A 651     -40.402  45.867  42.572  1.00  2.540          H  
ATOM  10793 2HG2 VAL A 651     -41.636  44.583  42.538  1.00  2.540          H  
ATOM  10794 3HG2 VAL A 651     -39.948  44.200  42.194  1.00  2.540          H  
ATOM  10795  N   CYS A 652     -40.997  44.361  37.513  1.00  1.400          N  
ATOM  10796  CA  CYS A 652     -41.414  44.640  36.135  1.00  1.410          C  
ATOM  10797  C   CYS A 652     -42.381  43.558  35.634  1.00  1.480          C  
ATOM  10798  O   CYS A 652     -43.391  43.868  34.988  1.00  1.540          O  
ATOM  10799  CB  CYS A 652     -40.207  44.666  35.186  1.00  1.970          C  
ATOM  10800  SG  CYS A 652     -39.014  46.008  35.464  1.00  1.970          S  
ATOM  10801  H   CYS A 652     -40.007  44.356  37.757  1.00  1.680          H  
ATOM  10802  HA  CYS A 652     -41.922  45.599  36.108  1.00  1.690          H  
ATOM  10803 1HB  CYS A 652     -39.672  43.726  35.253  1.00  2.360          H  
ATOM  10804 2HB  CYS A 652     -40.566  44.755  34.162  1.00  2.360          H  
ATOM  10805  HG  CYS A 652     -38.708  45.673  36.738  1.00  2.360          H  
ATOM  10806  N   MET A 653     -42.115  42.299  36.017  1.00  1.540          N  
ATOM  10807  CA  MET A 653     -42.930  41.134  35.655  1.00  1.670          C  
ATOM  10808  C   MET A 653     -44.387  41.264  36.103  1.00  1.770          C  
ATOM  10809  O   MET A 653     -45.269  40.599  35.556  1.00  1.880          O  
ATOM  10810  CB  MET A 653     -42.341  39.856  36.260  1.00  2.290          C  
ATOM  10811  CG  MET A 653     -41.049  39.366  35.639  1.00  2.290          C  
ATOM  10812  SD  MET A 653     -40.363  37.926  36.496  1.00  2.290          S  
ATOM  10813  CE  MET A 653     -38.995  37.464  35.446  1.00  2.290          C  
ATOM  10814  H   MET A 653     -41.241  42.155  36.538  1.00  1.850          H  
ATOM  10815  HA  MET A 653     -42.925  41.042  34.573  1.00  2.000          H  
ATOM  10816 1HB  MET A 653     -42.155  40.016  37.310  1.00  2.740          H  
ATOM  10817 2HB  MET A 653     -43.071  39.051  36.185  1.00  2.740          H  
ATOM  10818 1HG  MET A 653     -41.263  39.077  34.629  1.00  2.740          H  
ATOM  10819 2HG  MET A 653     -40.305  40.158  35.623  1.00  2.740          H  
ATOM  10820 1HE  MET A 653     -38.489  36.594  35.881  1.00  2.740          H  
ATOM  10821 2HE  MET A 653     -39.364  37.202  34.464  1.00  2.740          H  
ATOM  10822 3HE  MET A 653     -38.295  38.288  35.366  1.00  2.740          H  
ATOM  10823  N   ALA A 654     -44.652  42.099  37.105  1.00  1.780          N  
ATOM  10824  CA  ALA A 654     -45.983  42.301  37.648  1.00  1.920          C  
ATOM  10825  C   ALA A 654     -46.948  42.819  36.590  1.00  1.950          C  
ATOM  10826  O   ALA A 654     -48.153  42.585  36.680  1.00  2.120          O  
ATOM  10827  CB  ALA A 654     -45.936  43.278  38.809  1.00  2.630          C  
ATOM  10828  H   ALA A 654     -43.901  42.673  37.492  1.00  2.140          H  
ATOM  10829  HA  ALA A 654     -46.347  41.339  38.005  1.00  2.300          H  
ATOM  10830 1HB  ALA A 654     -46.933  43.397  39.228  1.00  3.160          H  
ATOM  10831 2HB  ALA A 654     -45.257  42.898  39.574  1.00  3.160          H  
ATOM  10832 3HB  ALA A 654     -45.575  44.241  38.454  1.00  3.160          H  
ATOM  10833  N   GLY A 655     -46.437  43.564  35.602  1.00  1.810          N  
ATOM  10834  CA  GLY A 655     -47.288  44.139  34.574  1.00  1.870          C  
ATOM  10835  C   GLY A 655     -47.521  43.220  33.374  1.00  1.930          C  
ATOM  10836  O   GLY A 655     -48.154  43.634  32.399  1.00  2.010          O  
ATOM  10837  H   GLY A 655     -45.428  43.746  35.544  1.00  2.170          H  
ATOM  10838 1HA  GLY A 655     -48.248  44.403  35.015  1.00  2.240          H  
ATOM  10839 2HA  GLY A 655     -46.838  45.069  34.229  1.00  2.240          H  
ATOM  10840  N   SER A 656     -46.986  42.001  33.408  1.00  1.930          N  
ATOM  10841  CA  SER A 656     -47.136  41.089  32.284  1.00  2.020          C  
ATOM  10842  C   SER A 656     -48.461  40.348  32.295  1.00  2.010          C  
ATOM  10843  O   SER A 656     -48.937  39.900  33.339  1.00  2.010          O  
ATOM  10844  CB  SER A 656     -46.018  40.077  32.262  1.00  2.790          C  
ATOM  10845  OG  SER A 656     -46.247  39.122  31.264  1.00  2.790          O  
ATOM  10846  H   SER A 656     -46.475  41.680  34.236  1.00  2.320          H  
ATOM  10847  HA  SER A 656     -47.085  41.674  31.365  1.00  2.420          H  
ATOM  10848 1HB  SER A 656     -45.069  40.582  32.084  1.00  3.350          H  
ATOM  10849 2HB  SER A 656     -45.951  39.585  33.234  1.00  3.350          H  
ATOM  10850  HG  SER A 656     -45.452  38.567  31.257  1.00  3.350          H  
ATOM  10851  N   ASN A 657     -49.054  40.166  31.113  1.00  2.110          N  
ATOM  10852  CA  ASN A 657     -50.276  39.376  31.016  1.00  2.210          C  
ATOM  10853  C   ASN A 657     -49.970  37.958  30.532  1.00  2.300          C  
ATOM  10854  O   ASN A 657     -50.868  37.224  30.113  1.00  2.420          O  
ATOM  10855  CB  ASN A 657     -51.298  40.047  30.118  1.00  3.050          C  
ATOM  10856  CG  ASN A 657     -50.884  40.142  28.663  1.00  3.050          C  
ATOM  10857  OD1 ASN A 657     -49.697  40.127  28.277  1.00  3.050          O  
ATOM  10858  ND2 ASN A 657     -51.882  40.254  27.819  1.00  3.050          N  
ATOM  10859  H   ASN A 657     -48.646  40.564  30.275  1.00  2.530          H  
ATOM  10860  HA  ASN A 657     -50.711  39.285  32.012  1.00  2.650          H  
ATOM  10861 1HB  ASN A 657     -52.238  39.497  30.173  1.00  3.660          H  
ATOM  10862 2HB  ASN A 657     -51.491  41.054  30.488  1.00  3.660          H  
ATOM  10863 1HD2 ASN A 657     -51.707  40.331  26.837  1.00  3.660          H  
ATOM  10864 2HD2 ASN A 657     -52.823  40.266  28.158  1.00  3.660          H  
ATOM  10865  N   GLN A 658     -48.692  37.593  30.583  1.00  2.300          N  
ATOM  10866  CA  GLN A 658     -48.204  36.292  30.172  1.00  2.420          C  
ATOM  10867  C   GLN A 658     -47.681  35.564  31.390  1.00  2.360          C  
ATOM  10868  O   GLN A 658     -47.720  36.093  32.498  1.00  2.270          O  
ATOM  10869  CB  GLN A 658     -47.082  36.434  29.145  1.00  3.340          C  
ATOM  10870  CG  GLN A 658     -47.456  37.267  27.953  1.00  3.340          C  
ATOM  10871  CD  GLN A 658     -48.600  36.698  27.200  1.00  3.340          C  
ATOM  10872  OE1 GLN A 658     -48.656  35.489  26.958  1.00  3.340          O  
ATOM  10873  NE2 GLN A 658     -49.534  37.557  26.834  1.00  3.340          N  
ATOM  10874  H   GLN A 658     -48.010  38.262  30.933  1.00  2.760          H  
ATOM  10875  HA  GLN A 658     -49.025  35.712  29.749  1.00  2.900          H  
ATOM  10876 1HB  GLN A 658     -46.213  36.890  29.617  1.00  4.010          H  
ATOM  10877 2HB  GLN A 658     -46.777  35.451  28.786  1.00  4.010          H  
ATOM  10878 1HG  GLN A 658     -47.733  38.264  28.289  1.00  4.010          H  
ATOM  10879 2HG  GLN A 658     -46.601  37.325  27.283  1.00  4.010          H  
ATOM  10880 1HE2 GLN A 658     -50.340  37.242  26.334  1.00  4.010          H  
ATOM  10881 2HE2 GLN A 658     -49.444  38.541  27.097  1.00  4.010          H  
ATOM  10882  N   ARG A 659     -47.229  34.329  31.218  1.00  2.470          N  
ATOM  10883  CA  ARG A 659     -46.626  33.637  32.348  1.00  2.440          C  
ATOM  10884  C   ARG A 659     -45.132  33.989  32.360  1.00  2.340          C  
ATOM  10885  O   ARG A 659     -44.436  33.603  31.425  1.00  2.370          O  
ATOM  10886  CB  ARG A 659     -46.791  32.133  32.240  1.00  3.430          C  
ATOM  10887  CG  ARG A 659     -46.189  31.357  33.403  1.00  3.430          C  
ATOM  10888  CD  ARG A 659     -46.403  29.903  33.270  1.00  3.430          C  
ATOM  10889  NE  ARG A 659     -45.805  29.175  34.382  1.00  3.430          N  
ATOM  10890  CZ  ARG A 659     -45.834  27.833  34.547  1.00  3.430          C  
ATOM  10891  NH1 ARG A 659     -46.439  27.062  33.665  1.00  3.430          N  
ATOM  10892  NH2 ARG A 659     -45.247  27.292  35.604  1.00  3.430          N  
ATOM  10893  H   ARG A 659     -47.249  33.911  30.295  1.00  2.960          H  
ATOM  10894  HA  ARG A 659     -47.131  33.959  33.250  1.00  2.930          H  
ATOM  10895 1HB  ARG A 659     -47.849  31.883  32.185  1.00  4.110          H  
ATOM  10896 2HB  ARG A 659     -46.318  31.779  31.325  1.00  4.110          H  
ATOM  10897 1HG  ARG A 659     -45.110  31.538  33.451  1.00  4.110          H  
ATOM  10898 2HG  ARG A 659     -46.649  31.686  34.333  1.00  4.110          H  
ATOM  10899 1HD  ARG A 659     -47.474  29.695  33.254  1.00  4.110          H  
ATOM  10900 2HD  ARG A 659     -45.945  29.557  32.343  1.00  4.110          H  
ATOM  10901  HE  ARG A 659     -45.323  29.721  35.087  1.00  4.110          H  
ATOM  10902 1HH1 ARG A 659     -46.887  27.468  32.858  1.00  4.110          H  
ATOM  10903 2HH1 ARG A 659     -46.456  26.061  33.796  1.00  4.110          H  
ATOM  10904 1HH2 ARG A 659     -44.783  27.882  36.282  1.00  4.110          H  
ATOM  10905 2HH2 ARG A 659     -45.263  26.292  35.738  1.00  4.110          H  
ATOM  10906  N   PRO A 660     -44.618  34.709  33.374  1.00  2.250          N  
ATOM  10907  CA  PRO A 660     -43.250  35.185  33.478  1.00  2.160          C  
ATOM  10908  C   PRO A 660     -42.287  34.077  33.834  1.00  2.130          C  
ATOM  10909  O   PRO A 660     -42.686  33.080  34.447  1.00  2.200          O  
ATOM  10910  CB  PRO A 660     -43.329  36.195  34.618  1.00  3.240          C  
ATOM  10911  CG  PRO A 660     -44.424  35.664  35.507  1.00  3.240          C  
ATOM  10912  CD  PRO A 660     -45.441  35.045  34.561  1.00  3.240          C  
ATOM  10913  HA  PRO A 660     -42.952  35.669  32.531  1.00  2.590          H  
ATOM  10914 1HB  PRO A 660     -42.355  36.225  35.132  1.00  3.890          H  
ATOM  10915 2HB  PRO A 660     -43.523  37.202  34.228  1.00  3.890          H  
ATOM  10916 1HG  PRO A 660     -43.997  34.926  36.211  1.00  3.890          H  
ATOM  10917 2HG  PRO A 660     -44.844  36.478  36.116  1.00  3.890          H  
ATOM  10918 1HD  PRO A 660     -45.847  34.137  35.029  1.00  3.890          H  
ATOM  10919 2HD  PRO A 660     -46.212  35.789  34.321  1.00  3.890          H  
ATOM  10920  N   ALA A 661     -41.017  34.307  33.544  1.00  2.040          N  
ATOM  10921  CA  ALA A 661     -39.945  33.431  33.971  1.00  2.010          C  
ATOM  10922  C   ALA A 661     -39.922  33.349  35.492  1.00  2.000          C  
ATOM  10923  O   ALA A 661     -40.274  34.309  36.175  1.00  1.970          O  
ATOM  10924  CB  ALA A 661     -38.620  33.943  33.453  1.00  2.830          C  
ATOM  10925  H   ALA A 661     -40.787  35.121  32.965  1.00  2.450          H  
ATOM  10926  HA  ALA A 661     -40.134  32.435  33.569  1.00  2.410          H  
ATOM  10927 1HB  ALA A 661     -37.830  33.278  33.765  1.00  3.390          H  
ATOM  10928 2HB  ALA A 661     -38.675  33.992  32.378  1.00  3.390          H  
ATOM  10929 3HB  ALA A 661     -38.428  34.933  33.844  1.00  3.390          H  
ATOM  10930  N   HIS A 662     -39.500  32.205  36.026  1.00  2.050          N  
ATOM  10931  CA  HIS A 662     -39.420  32.013  37.472  1.00  2.050          C  
ATOM  10932  C   HIS A 662     -38.563  33.077  38.151  1.00  1.910          C  
ATOM  10933  O   HIS A 662     -37.482  33.414  37.675  1.00  1.840          O  
ATOM  10934  CB  HIS A 662     -38.860  30.639  37.818  1.00  2.870          C  
ATOM  10935  CG  HIS A 662     -38.949  30.379  39.263  1.00  2.870          C  
ATOM  10936  ND1 HIS A 662     -40.135  30.041  39.887  1.00  2.870          N  
ATOM  10937  CD2 HIS A 662     -38.018  30.452  40.227  1.00  2.870          C  
ATOM  10938  CE1 HIS A 662     -39.922  29.913  41.180  1.00  2.870          C  
ATOM  10939  NE2 HIS A 662     -38.647  30.172  41.419  1.00  2.870          N  
ATOM  10940  H   HIS A 662     -39.237  31.447  35.415  1.00  2.460          H  
ATOM  10941  HA  HIS A 662     -40.420  32.084  37.899  1.00  2.460          H  
ATOM  10942 1HB  HIS A 662     -39.412  29.865  37.286  1.00  3.440          H  
ATOM  10943 2HB  HIS A 662     -37.813  30.578  37.514  1.00  3.440          H  
ATOM  10944  HD1 HIS A 662     -40.959  29.696  39.431  1.00  3.440          H  
ATOM  10945  HD2 HIS A 662     -36.954  30.700  40.203  1.00  3.440          H  
ATOM  10946  HE1 HIS A 662     -40.738  29.654  41.854  1.00  3.440          H  
ATOM  10947  N   ASP A 663     -39.063  33.619  39.264  1.00  1.890          N  
ATOM  10948  CA  ASP A 663     -38.382  34.664  40.009  1.00  1.800          C  
ATOM  10949  C   ASP A 663     -37.716  34.285  41.357  1.00  1.780          C  
ATOM  10950  O   ASP A 663     -36.528  34.578  41.589  1.00  1.820          O  
ATOM  10951  CB  ASP A 663     -39.413  35.778  40.230  1.00  2.560          C  
ATOM  10952  CG  ASP A 663     -40.727  35.289  40.945  1.00  2.560          C  
ATOM  10953  OD1 ASP A 663     -40.822  34.101  41.290  1.00  2.560          O  
ATOM  10954  OD2 ASP A 663     -41.604  36.079  41.132  1.00  2.560          O  
ATOM  10955  H   ASP A 663     -39.972  33.317  39.615  1.00  2.270          H  
ATOM  10956  HA  ASP A 663     -37.599  35.062  39.360  1.00  2.160          H  
ATOM  10957 1HB  ASP A 663     -38.971  36.545  40.847  1.00  3.070          H  
ATOM  10958 2HB  ASP A 663     -39.671  36.234  39.269  1.00  3.070          H  
ATOM  10959  N   THR A 664     -38.510  33.682  42.229  1.00  1.880          N  
ATOM  10960  CA  THR A 664     -38.218  33.435  43.632  1.00  1.890          C  
ATOM  10961  C   THR A 664     -37.037  32.540  43.971  1.00  1.850          C  
ATOM  10962  O   THR A 664     -36.168  32.956  44.742  1.00  1.790          O  
ATOM  10963  CB  THR A 664     -39.487  32.834  44.279  1.00  2.640          C  
ATOM  10964  OG1 THR A 664     -40.570  33.781  44.158  1.00  2.640          O  
ATOM  10965  CG2 THR A 664     -39.244  32.524  45.770  1.00  2.640          C  
ATOM  10966  H   THR A 664     -39.438  33.459  41.894  1.00  2.260          H  
ATOM  10967  HA  THR A 664     -38.034  34.405  44.091  1.00  2.270          H  
ATOM  10968  HB  THR A 664     -39.761  31.919  43.757  1.00  3.170          H  
ATOM  10969  HG1 THR A 664     -40.812  33.888  43.193  1.00  3.170          H  
ATOM  10970 1HG2 THR A 664     -40.155  32.115  46.200  1.00  3.170          H  
ATOM  10971 2HG2 THR A 664     -38.441  31.799  45.890  1.00  3.170          H  
ATOM  10972 3HG2 THR A 664     -38.978  33.443  46.291  1.00  3.170          H  
ATOM  10973  N   GLN A 665     -36.962  31.328  43.420  1.00  1.930          N  
ATOM  10974  CA  GLN A 665     -35.869  30.453  43.829  1.00  1.950          C  
ATOM  10975  C   GLN A 665     -34.539  31.014  43.386  1.00  1.860          C  
ATOM  10976  O   GLN A 665     -33.544  30.938  44.114  1.00  1.860          O  
ATOM  10977  CB  GLN A 665     -36.033  29.043  43.256  1.00  2.720          C  
ATOM  10978  CG  GLN A 665     -35.011  28.030  43.777  1.00  2.720          C  
ATOM  10979  CD  GLN A 665     -35.159  27.808  45.269  1.00  2.720          C  
ATOM  10980  OE1 GLN A 665     -36.256  27.495  45.738  1.00  2.720          O  
ATOM  10981  NE2 GLN A 665     -34.075  27.973  46.016  1.00  2.720          N  
ATOM  10982  H   GLN A 665     -37.671  30.999  42.762  1.00  2.320          H  
ATOM  10983  HA  GLN A 665     -35.869  30.394  44.919  1.00  2.340          H  
ATOM  10984 1HB  GLN A 665     -37.034  28.673  43.481  1.00  3.270          H  
ATOM  10985 2HB  GLN A 665     -35.935  29.081  42.171  1.00  3.270          H  
ATOM  10986 1HG  GLN A 665     -35.172  27.081  43.271  1.00  3.270          H  
ATOM  10987 2HG  GLN A 665     -34.001  28.390  43.578  1.00  3.270          H  
ATOM  10988 1HE2 GLN A 665     -34.129  27.852  47.012  1.00  3.270          H  
ATOM  10989 2HE2 GLN A 665     -33.210  28.239  45.589  1.00  3.270          H  
ATOM  10990  N   ASP A 666     -34.524  31.602  42.198  1.00  1.860          N  
ATOM  10991  CA  ASP A 666     -33.297  32.137  41.670  1.00  1.910          C  
ATOM  10992  C   ASP A 666     -32.849  33.317  42.502  1.00  1.840          C  
ATOM  10993  O   ASP A 666     -31.680  33.403  42.856  1.00  2.030          O  
ATOM  10994  CB  ASP A 666     -33.499  32.496  40.208  1.00  2.650          C  
ATOM  10995  CG  ASP A 666     -33.621  31.227  39.334  1.00  2.650          C  
ATOM  10996  OD1 ASP A 666     -33.175  30.168  39.749  1.00  2.650          O  
ATOM  10997  OD2 ASP A 666     -34.188  31.315  38.286  1.00  2.650          O  
ATOM  10998  H   ASP A 666     -35.370  31.637  41.649  1.00  2.230          H  
ATOM  10999  HA  ASP A 666     -32.535  31.373  41.730  1.00  2.290          H  
ATOM  11000 1HB  ASP A 666     -34.410  33.097  40.097  1.00  3.180          H  
ATOM  11001 2HB  ASP A 666     -32.661  33.101  39.855  1.00  3.180          H  
ATOM  11002  N   THR A 667     -33.783  34.171  42.922  1.00  1.700          N  
ATOM  11003  CA  THR A 667     -33.417  35.329  43.723  1.00  1.770          C  
ATOM  11004  C   THR A 667     -32.747  34.889  45.024  1.00  1.800          C  
ATOM  11005  O   THR A 667     -31.692  35.426  45.410  1.00  1.980          O  
ATOM  11006  CB  THR A 667     -34.646  36.216  44.031  1.00  2.450          C  
ATOM  11007  OG1 THR A 667     -35.227  36.703  42.792  1.00  2.450          O  
ATOM  11008  CG2 THR A 667     -34.200  37.426  44.869  1.00  2.450          C  
ATOM  11009  H   THR A 667     -34.748  34.076  42.607  1.00  2.040          H  
ATOM  11010  HA  THR A 667     -32.716  35.919  43.169  1.00  2.120          H  
ATOM  11011  HB  THR A 667     -35.394  35.635  44.575  1.00  2.940          H  
ATOM  11012  HG1 THR A 667     -35.606  35.941  42.291  1.00  2.940          H  
ATOM  11013 1HG2 THR A 667     -35.064  38.052  45.074  1.00  2.940          H  
ATOM  11014 2HG2 THR A 667     -33.766  37.098  45.812  1.00  2.940          H  
ATOM  11015 3HG2 THR A 667     -33.458  37.998  44.310  1.00  2.940          H  
ATOM  11016  N   GLN A 668     -33.341  33.879  45.674  1.00  1.780          N  
ATOM  11017  CA  GLN A 668     -32.865  33.372  46.955  1.00  2.070          C  
ATOM  11018  C   GLN A 668     -31.420  32.882  46.889  1.00  2.310          C  
ATOM  11019  O   GLN A 668     -30.649  33.090  47.835  1.00  2.570          O  
ATOM  11020  CB  GLN A 668     -33.758  32.228  47.435  1.00  2.780          C  
ATOM  11021  CG  GLN A 668     -35.158  32.648  47.871  1.00  2.780          C  
ATOM  11022  CD  GLN A 668     -36.005  31.458  48.220  1.00  2.780          C  
ATOM  11023  OE1 GLN A 668     -35.546  30.320  48.094  1.00  2.780          O  
ATOM  11024  NE2 GLN A 668     -37.232  31.699  48.660  1.00  2.780          N  
ATOM  11025  H   GLN A 668     -34.207  33.490  45.276  1.00  2.140          H  
ATOM  11026  HA  GLN A 668     -32.924  34.175  47.682  1.00  2.480          H  
ATOM  11027 1HB  GLN A 668     -33.870  31.503  46.626  1.00  3.340          H  
ATOM  11028 2HB  GLN A 668     -33.279  31.714  48.265  1.00  3.340          H  
ATOM  11029 1HG  GLN A 668     -35.088  33.279  48.751  1.00  3.340          H  
ATOM  11030 2HG  GLN A 668     -35.639  33.193  47.076  1.00  3.340          H  
ATOM  11031 1HE2 GLN A 668     -37.835  30.938  48.904  1.00  3.340          H  
ATOM  11032 2HE2 GLN A 668     -37.557  32.642  48.752  1.00  3.340          H  
ATOM  11033  N   ARG A 669     -31.016  32.331  45.734  1.00  2.320          N  
ATOM  11034  CA  ARG A 669     -29.666  31.787  45.544  1.00  2.680          C  
ATOM  11035  C   ARG A 669     -28.554  32.758  45.941  1.00  2.980          C  
ATOM  11036  O   ARG A 669     -27.502  32.314  46.419  1.00  3.450          O  
ATOM  11037  CB  ARG A 669     -29.410  31.457  44.081  1.00  3.610          C  
ATOM  11038  CG  ARG A 669     -30.184  30.305  43.507  1.00  3.610          C  
ATOM  11039  CD  ARG A 669     -29.887  30.128  42.057  1.00  3.610          C  
ATOM  11040  NE  ARG A 669     -30.816  29.196  41.415  1.00  3.610          N  
ATOM  11041  CZ  ARG A 669     -30.740  27.854  41.421  1.00  3.610          C  
ATOM  11042  NH1 ARG A 669     -29.765  27.215  42.055  1.00  3.610          N  
ATOM  11043  NH2 ARG A 669     -31.673  27.182  40.772  1.00  3.610          N  
ATOM  11044  H   ARG A 669     -31.716  32.192  44.992  1.00  2.780          H  
ATOM  11045  HA  ARG A 669     -29.580  30.882  46.141  1.00  3.220          H  
ATOM  11046 1HB  ARG A 669     -29.607  32.330  43.478  1.00  4.330          H  
ATOM  11047 2HB  ARG A 669     -28.355  31.224  43.957  1.00  4.330          H  
ATOM  11048 1HG  ARG A 669     -29.921  29.393  44.038  1.00  4.330          H  
ATOM  11049 2HG  ARG A 669     -31.235  30.489  43.615  1.00  4.330          H  
ATOM  11050 1HD  ARG A 669     -29.990  31.099  41.560  1.00  4.330          H  
ATOM  11051 2HD  ARG A 669     -28.872  29.765  41.921  1.00  4.330          H  
ATOM  11052  HE  ARG A 669     -31.612  29.610  40.884  1.00  4.330          H  
ATOM  11053 1HH1 ARG A 669     -29.053  27.729  42.551  1.00  4.330          H  
ATOM  11054 2HH1 ARG A 669     -29.733  26.204  42.045  1.00  4.330          H  
ATOM  11055 1HH2 ARG A 669     -32.414  27.702  40.289  1.00  4.330          H  
ATOM  11056 2HH2 ARG A 669     -31.658  26.176  40.748  1.00  4.330          H  
ATOM  11057  N   TRP A 670     -28.726  34.063  45.686  1.00  2.830          N  
ATOM  11058  CA  TRP A 670     -27.679  35.010  46.051  1.00  3.270          C  
ATOM  11059  C   TRP A 670     -28.127  35.926  47.182  1.00  3.470          C  
ATOM  11060  O   TRP A 670     -27.303  36.479  47.923  1.00  3.600          O  
ATOM  11061  CB  TRP A 670     -27.278  35.869  44.859  1.00  4.400          C  
ATOM  11062  CG  TRP A 670     -28.402  36.586  44.248  1.00  4.400          C  
ATOM  11063  CD1 TRP A 670     -28.947  37.777  44.647  1.00  4.400          C  
ATOM  11064  CD2 TRP A 670     -29.112  36.201  43.068  1.00  4.400          C  
ATOM  11065  NE1 TRP A 670     -29.952  38.123  43.814  1.00  4.400          N  
ATOM  11066  CE2 TRP A 670     -30.058  37.178  42.836  1.00  4.400          C  
ATOM  11067  CE3 TRP A 670     -29.010  35.120  42.183  1.00  4.400          C  
ATOM  11068  CZ2 TRP A 670     -30.886  37.121  41.792  1.00  4.400          C  
ATOM  11069  CZ3 TRP A 670     -29.865  35.071  41.098  1.00  4.400          C  
ATOM  11070  CH2 TRP A 670     -30.786  36.051  40.910  1.00  4.400          C  
ATOM  11071  H   TRP A 670     -29.602  34.412  45.283  1.00  3.400          H  
ATOM  11072  HA  TRP A 670     -26.806  34.455  46.386  1.00  3.920          H  
ATOM  11073 1HB  TRP A 670     -26.571  36.606  45.166  1.00  5.280          H  
ATOM  11074 2HB  TRP A 670     -26.797  35.253  44.097  1.00  5.280          H  
ATOM  11075  HD1 TRP A 670     -28.624  38.357  45.509  1.00  5.280          H  
ATOM  11076  HE1 TRP A 670     -30.523  38.945  43.884  1.00  5.280          H  
ATOM  11077  HE3 TRP A 670     -28.263  34.335  42.340  1.00  5.280          H  
ATOM  11078  HZ2 TRP A 670     -31.602  37.884  41.654  1.00  5.280          H  
ATOM  11079  HZ3 TRP A 670     -29.783  34.230  40.411  1.00  5.280          H  
ATOM  11080  HH2 TRP A 670     -31.458  35.997  40.054  1.00  5.280          H  
ATOM  11081  N   TYR A 671     -29.443  36.081  47.328  1.00  3.660          N  
ATOM  11082  CA  TYR A 671     -30.013  36.967  48.320  1.00  3.930          C  
ATOM  11083  C   TYR A 671     -29.715  36.533  49.756  1.00  4.720          C  
ATOM  11084  O   TYR A 671     -29.386  37.374  50.596  1.00  5.240          O  
ATOM  11085  CB  TYR A 671     -31.495  37.159  48.042  1.00  5.390          C  
ATOM  11086  CG  TYR A 671     -32.191  38.032  49.006  1.00  5.390          C  
ATOM  11087  CD1 TYR A 671     -31.876  39.374  49.083  1.00  5.390          C  
ATOM  11088  CD2 TYR A 671     -33.181  37.512  49.787  1.00  5.390          C  
ATOM  11089  CE1 TYR A 671     -32.547  40.187  49.959  1.00  5.390          C  
ATOM  11090  CE2 TYR A 671     -33.858  38.317  50.665  1.00  5.390          C  
ATOM  11091  CZ  TYR A 671     -33.544  39.651  50.755  1.00  5.390          C  
ATOM  11092  OH  TYR A 671     -34.228  40.458  51.634  1.00  5.390          O  
ATOM  11093  H   TYR A 671     -30.094  35.613  46.694  1.00  4.390          H  
ATOM  11094  HA  TYR A 671     -29.544  37.939  48.191  1.00  4.720          H  
ATOM  11095 1HB  TYR A 671     -31.619  37.581  47.044  1.00  6.470          H  
ATOM  11096 2HB  TYR A 671     -31.980  36.198  48.048  1.00  6.470          H  
ATOM  11097  HD1 TYR A 671     -31.094  39.789  48.451  1.00  6.470          H  
ATOM  11098  HD2 TYR A 671     -33.430  36.461  49.708  1.00  6.470          H  
ATOM  11099  HE1 TYR A 671     -32.296  41.245  50.020  1.00  6.470          H  
ATOM  11100  HE2 TYR A 671     -34.648  37.899  51.288  1.00  6.470          H  
ATOM  11101  HH  TYR A 671     -33.896  41.356  51.568  1.00  6.470          H  
ATOM  11102  N   HIS A 672     -29.877  35.241  50.055  1.00  4.950          N  
ATOM  11103  CA  HIS A 672     -29.642  34.762  51.414  1.00  5.760          C  
ATOM  11104  C   HIS A 672     -28.240  34.159  51.589  1.00  6.080          C  
ATOM  11105  O   HIS A 672     -28.131  32.988  51.963  1.00  6.660          O  
ATOM  11106  OXT HIS A 672     -27.234  34.878  51.603  1.00  8.640          O  
ATOM  11107  CB  HIS A 672     -30.669  33.696  51.796  1.00  7.290          C  
ATOM  11108  CG  HIS A 672     -32.072  34.179  51.842  1.00  7.290          C  
ATOM  11109  ND1 HIS A 672     -32.546  35.009  52.834  1.00  7.290          N  
ATOM  11110  CD2 HIS A 672     -33.109  33.926  51.030  1.00  7.290          C  
ATOM  11111  CE1 HIS A 672     -33.826  35.251  52.620  1.00  7.290          C  
ATOM  11112  NE2 HIS A 672     -34.195  34.602  51.529  1.00  7.290          N  
ATOM  11113  H   HIS A 672     -30.160  34.577  49.324  1.00  5.940          H  
ATOM  11114  HA  HIS A 672     -29.737  35.592  52.110  1.00  6.910          H  
ATOM  11115 1HB  HIS A 672     -30.619  32.880  51.072  1.00  8.750          H  
ATOM  11116 2HB  HIS A 672     -30.420  33.284  52.771  1.00  8.750          H  
ATOM  11117  HD1 HIS A 672     -31.981  35.530  53.474  1.00  8.750          H  
ATOM  11118  HD2 HIS A 672     -33.196  33.324  50.139  1.00  8.750          H  
ATOM  11119  HE1 HIS A 672     -34.391  35.894  53.295  1.00  8.750          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 -4090 444.907 3332.04 -283.725 66.9382 225.858 1569.73 -1717.37 -6.69611 -50.4521 -1382.9 -232.308 -462.401 -32.9015 -154.804 -153.519 0 24.7245 54.2775 284.692 940.676 -86.6724 146.643 -212.858 50.307 504.024 -1221.78
GLN:NtermProteinFull_1 -1.2294 0.07267 1.54953 -0.31067 0.06142 0.30709 0.40947 -0.62178 -0.03837 -0.27099 -0.90234 1.01093 0 0 -0.42551 0 0 0.00273 0.00359 0 2.66603 0 0 -0.18838 0 0.04112 2.13715
ARG_2 -2.18258 0.33532 2.48948 -0.91003 0.21811 0.66155 0.63374 -0.99994 -0.03837 -0.27099 -0.74461 -0.06322 0 0 -0.42551 0 0 0.38036 0.00509 1.88828 0 -0.22971 0 -1.2888 -0.09529 0.8547 0.21758
PRO_3 -1.40315 0.27833 1.34845 -0.1355 0.00192 0.09988 0.33707 -0.54007 -0 -0 0.00628 0.17765 0 0 0 0 0 -0.08031 0.03787 0.1274 0 -1.00079 0 -2.4119 -0.46909 1.14186 -2.48409
ALA_4 -2.6394 0.13125 0.90531 -0.02549 0.00013 0 0.42207 -0.88531 -0 -0 -0.32063 -0.25104 0 0 0 0 0 0.32838 0 0 0 0.06366 0 1.8394 -0.5928 0.62215 -0.40233
HIS_5 -5.72977 0.47827 6.96085 -0.46392 0.02737 0.30659 4.42658 -3.18256 -0.01688 -0.10341 -4.7592 -1.02134 0 0 -2.40064 0 0 -0.00345 0.00186 0 2.54662 -0.01211 0 -0.45461 -0.37843 0.64179 -3.13638
ASP_6 -3.39422 0.2175 4.13829 -0.11322 0.00936 0.34585 1.74762 -1.93773 -0 -0 -2.28028 -0.5814 0 0 0 0 0 -0.10186 0.03278 0 1.71299 0.02515 0 -2.3716 -0.01294 0.51809 -2.04563
THR_7 -3.86293 0.27851 4.49936 -0.12472 0.06297 0.06817 2.35322 -2.05271 -0 -0 -1.74461 -1.12487 0 0 -2.07212 0 0 0.02512 0.00013 0.07156 0 -0.08266 2.29144 -1.0874 -0.06456 0.37374 -2.19235
GLN_8 -6.5338 0.49356 6.22531 -0.2581 0.05012 0.20855 3.84378 -3.07062 -0 -0 -2.82778 -0.57632 0 0 -1.19292 0 0 0.13562 0.04485 0 2.9305 -0.15741 0 -0.18838 -0.04484 0.31916 -0.59873
ASP_9 -5.47523 0.26706 6.85301 -0.20766 0.00186 0.67886 3.52216 -3.16165 -0 -0 -4.42302 -0.0776 0 0 0 -1.08202 0 0.18387 0.0011 0 3.45735 0.06967 0 -2.3716 0.01495 0.31761 -1.43127
THR_10 -5.19831 0.58521 5.12931 -0.20294 0.14221 0.07226 2.65227 -2.49154 -0.01688 -0.10341 -2.27982 -0.08854 0 0 0 0 0 0.01327 0.00567 0.07581 0 0.00716 2.29122 -1.0874 -0.1185 0.29551 -0.31743
GLN_11 -8.29537 0.6703 7.21766 -0.29667 0.02798 0.24695 3.21603 -3.66041 -0.01073 -0.12397 -1.90999 -0.25633 0 0 -0.8644 0 0 0.01038 0.01919 0 3.40685 -0.07314 0 -0.18838 -0.07814 0.2805 -0.66167
ARG_12 -6.18851 0.3527 8.53483 -0.99948 0.17461 0.64839 3.97354 -3.74769 -0 -0 -5.11159 0.11127 0 0 0 -1.08202 0 0.0617 0.03981 2.41804 0 -0.11741 0 -1.2888 -0.23231 0.45896 -1.99395
TRP_13 -8.37925 0.79405 5.91109 -1.10781 0.03341 0.31731 2.82088 -3.24567 -0.00511 -0.03385 -2.74043 -0.43682 0 0 0 0 0 0.00562 0.00021 0 1.72733 -0.33553 0 1.6906 -0.07583 0.59562 -2.46416
TYR_14 -9.6342 0.72039 4.62369 -0.59716 0.02072 0.2654 3.0836 -3.07744 -0.01287 -0.13269 -1.73331 -0.25265 0 0 0 0 0 -0.04852 0.05335 0 2.787 0.0824 0.00467 1.2797 -0.08216 0.51931 -2.13077
HIS_15 -7.24717 0.44452 8.15526 -0.41875 0.0357 0.4069 3.17607 -3.83899 -0.01073 -0.12397 -3.33102 -0.56735 0 0 0 -0.7342 0 -0.01576 0.17225 0 3.28251 -0.10976 0 -0.45461 -0.13766 0.48376 -0.83298
ASP_16 -5.25819 0.33368 7.17787 -0.10661 0.00698 0.32338 2.84047 -3.20823 -0 -0 -3.55368 -0.32033 0 0 0 0 0 -0.04489 0.04087 0 1.75841 0.20989 0 -2.3716 -0.11833 0.47395 -1.81637
GLU_17 -6.63837 0.58382 6.32303 -0.43224 0.04908 0.84892 2.3151 -2.9901 -0.00793 -0.09486 -2.63237 -0.46717 0 0 0 0 0 0.03844 0.00686 0 3.3551 -0.28518 0 -2.7348 -0.37878 0.39885 -2.74261
LEU_18 -10.0005 0.95675 5.06888 -0.7058 0.33884 0.27219 2.97403 -3.4828 -0.00511 -0.03385 -2.26918 0.1173 0 0 0 0 0 0.09562 0.04092 0.8638 0 -0.21644 0 0.18072 -0.30966 0.42434 -5.68991
PHE_19 -12.6077 1.65593 6.37283 -1.25697 0.34442 0.54223 3.06454 -3.99895 -0.00288 -0.02511 -2.7525 -0.01579 0 0 0 0 0 0.0707 0.63801 0 2.05547 -0.51116 0 1.0402 0.0213 0.77302 -4.59241
TRP_20 -8.18816 0.99728 4.99185 -0.88524 0.072 0.34496 2.51769 -2.98601 -0.01492 -0.10669 -2.30325 -0.39557 0 0 0 0 0 0.04786 0.03021 0 2.15465 -0.07663 0 1.6906 -0.05845 0.76939 -1.39844
TYR_21 -11.8831 1.48977 4.28393 -0.82737 0.02519 0.27031 3.37795 -3.36164 -0 -0 -2.58626 -0.29779 0 0 0 0 0 -0.00354 0.00328 0 1.80851 -0.4108 0.05121 1.2797 -0.08714 0.44195 -6.42581
ILE_22 -9.77834 0.7466 6.04402 -0.50506 0.41466 0.10243 4.11625 -3.79132 -0.01645 -0.10477 -2.25368 -0.0118 0 0 0 0 0 -0.02052 0.03558 0.55951 0 -0.39969 0 0.73287 0.03973 0.43858 -3.65139
LYS_23 -8.37428 0.69233 8.74127 -0.70982 0.28562 0.56027 3.63341 -3.80806 -0 -0 -4.37792 0.32022 0 0 0 0 0 0.01326 0.15883 3.1048 0 0.0551 0 -1.5107 -0.04734 0.4517 -0.81131
GLU_24 -9.43984 0.95164 9.91105 -0.33951 0.05724 0.63748 4.4615 -4.29779 -0.02973 -0.22372 -4.2524 -0.4061 0 0 0 0 0 0.05125 0.40545 0 4.06351 -0.28632 0 -2.7348 -0.3589 0.80806 -1.02193
LEU_25 -10.3774 1.28243 3.90992 -0.47955 0.11351 0.10476 2.85886 -3.23001 -0 -0 -2.48007 0.2173 0 0 0 0 0 -0.01732 0.01362 0.55846 0 -0.23195 0 0.18072 -0.38019 1.22897 -6.72791
ASN_26 -6.96731 0.29188 6.93393 -0.18731 0.06259 0.28882 3.42906 -3.57605 -0.01015 -0.14584 -3.61804 -0.29349 0 0 -0.89698 0 0 0.05661 0.00141 0 1.46477 0.35432 0 -0.93687 -0.05701 0.80827 -2.9974
VAL_27 -6.43404 0.63521 3.64799 -0.31351 0.20308 0.07155 2.33085 -2.43927 -0 -0 -1.63434 -0.25965 0 0 0 0 0 -0.04348 0.0027 0.15269 0 -0.36677 0 1.9342 -0.00376 0.40633 -2.11022
CYS_28 -6.61664 0.26274 4.46284 -0.03922 0 0.01625 2.31826 -2.3693 -0.00208 -0.01203 -2.28887 -0.29705 0 0 -0.70365 0 0 0.14107 0.051 0.27881 0 0.26661 0 3.6196 0.07631 0.3761 -0.45925
MET_29 -8.45606 0.63509 6.31838 -0.23423 0.0458 0.08891 3.50172 -3.36244 -0 -0 -3.42967 -0.25112 0 0 0 0 0 0.09186 0.15303 2.23511 0 0.03819 0 0.60916 0.09715 0.35292 -1.5662
ALA_30 -4.32237 0.42718 4.33395 -0.02207 0 0 2.62282 -2.58141 -0.0007 -0.00391 -2.07578 -0.36796 0 0 0 0 0 0.00626 0 0 0 -0.38125 0 1.8394 -0.30357 0.39923 -0.43015
GLY_31 -2.34546 0.24001 3.13946 -4e-05 0 0 1.3786 -1.55978 -0 -0 -1.53392 -0.41758 0 0 0 0 0 -0.15036 0 0 0 0.39165 0 0.83697 -0.20757 0.29073 0.06271
SER_32 -4.43368 0.60311 5.65632 -0.0304 0.01969 0.02874 2.51712 -2.48881 -0.0519 -0.2937 -2.83049 0.04806 0 0 -0.54031 -0.72687 0 0.11675 0 0.5795 0 -0.03566 0.60502 -0.77834 0.01122 0.45292 -1.57172
ASN_33 -2.67843 0.17191 3.32002 -0.19222 0.03111 0.32847 1.17072 -1.64147 -0.0007 -0.00391 -1.01658 -1.00003 0 0 0 0 0 -0.10003 0.01264 0 1.87756 -0.98184 0 -0.93687 -0.51896 0.3997 -1.75891
GLN_34 -5.0619 0.35652 5.29463 -0.65366 0.15093 0.7095 1.59032 -2.23751 -0.05664 -0.24838 -1.55765 -0.63746 0 0 -0.54031 0 0 0.01595 0.08945 0 1.50026 0.1328 0 -0.18838 -0.11515 0.30357 -1.15309
ARG_35 -3.77061 0.46676 4.03211 -0.82371 0.23932 0.61944 1.92508 -1.75885 -0.03766 -0.32992 -1.64515 0.48592 0 0 -1.15895 0 0 0.61322 0.05174 2.31109 0 -0.00946 0 -1.2888 0.11162 1.16753 1.2007
PRO_36 -2.94217 0.48699 2.0035 -0.12747 0.00012 0.09368 0.91621 -0.85483 -0 -0 -1.31585 0.24173 0 0 -0.52822 0 0 -0.02734 0.02796 0.1903 0 -1.17851 0 -2.4119 -0.51415 1.12174 -4.81821
ALA_37 -4.4281 0.40303 1.90514 -0.02277 0 0 1.28428 -1.61693 -0.01645 -0.10477 0.07368 -0.37822 0 0 -0.89698 0 0 0.0073 0 0 0 -0.53037 0 1.8394 -0.33149 0.61993 -2.19332
HIS_38 -9.71434 1.37942 5.08217 -0.66081 0.22184 0.9263 2.66884 -3.06627 -0.04186 -0.26794 -0.78492 0.77612 0 0 -1.15321 0 0 0.04859 0.04697 0 3.93273 -0.42124 0 -0.45461 0.00389 0.82333 -0.65502
ASP_39 -4.00598 0.40059 3.80331 -0.11753 0.01338 0.34984 0.96227 -1.84494 -0 -0 -2.3044 -0.78798 0 0 0 -1.1415 0 -0.01985 0.18785 0 4.70382 -0.792 0 -2.3716 -0.02071 0.58772 -2.39771
THR_40 -5.37153 0.87409 3.61945 -0.13961 0.12315 0.08894 1.66697 -2.06225 -0.02506 -0.14801 -0.67942 -0.99641 0 0 -0.17588 0 0 0.06001 0.12577 0.05987 0 -0.50156 2.32077 -1.0874 -0.18826 1.98266 -0.45371
GLN_41 -4.63108 0.83174 2.71833 -0.3029 0.03625 0.14154 0.48265 -1.52884 -0.01933 -0.12724 -0.05318 -0.16527 0 0 0 -0.39484 0 0.13568 0.01104 0 3.09669 -0.03223 0 -0.18838 0.09386 2.29691 2.40139
ASP_42 -5.29285 0.46217 5.33497 -0.15269 0.0024 0.46051 1.54008 -2.40041 -0.01145 -0.07789 -1.63533 -1.03854 0 0 0 -0.84324 0 -0.03909 0.04656 0 2.82584 -0.1755 0 -2.3716 0.60854 0.8044 -1.95312
THR_43 -4.03619 0.38269 1.66584 -0.12144 0.07105 0.08944 0.31444 -1.20892 -0 -0 0.05835 -0.6724 0 0 0 0 0 0.05562 0.00092 0.16538 0 -0.3216 2.30117 -1.0874 0.23129 0.42274 -1.68901
GLN_44 -5.55735 0.76536 4.60863 -0.44773 0.04002 0.44311 2.49848 -2.19616 -0.04847 -0.28036 -1.90651 -0.80656 0 0 0 -0.84324 0 0.05727 0.07511 0 1.59125 0.415 0 -0.18838 0.33865 0.50227 -0.93964
ARG_45 -3.78729 0.40209 2.66299 -0.6881 0.10553 0.45516 0.98652 -1.28295 -0.01988 -0.16431 -0.47007 0.79932 0 0 0 0 0 -0.08706 0.11426 2.27935 0 -0.14475 0 -1.2888 0.24152 0.70449 0.81803
TRP_46 -8.11519 0.9753 2.97407 -1.02928 0.11193 0.74914 0.70422 -1.95807 -0 -0 0.59708 -0.37457 0 0 0 0 0 0.00027 0.42368 0 3.04762 -0.0439 0 1.6906 -0.51221 0.46772 -0.2916
TYR_47 -6.95735 0.71992 4.26128 -0.82973 0.03894 0.28988 2.26875 -2.4388 -0.00788 -0.04934 -1.81302 -0.31301 0 0 0 -0.74666 0 -0.00786 0.05619 0 1.83195 -0.24713 0.13749 1.2797 -0.24498 0.44285 -2.3288
HIS_48 -2.97307 0.15842 2.64139 -0.42755 0.00708 0.5056 0.50497 -1.36315 -0.02859 -0.11606 -0.18462 -0.19236 0 0 0 0 0 -0.04786 0.0299 0 2.05526 -0.07358 0 -0.45461 0.0976 0.50589 0.64466
GLN_49 -2.85542 0.05254 3.35427 -0.74602 0.16691 0.58342 1.52577 -1.5506 -0 -0 -1.16048 -0.32081 0 0 -0.92304 0 0 -0.03244 0.00182 0 2.82583 0.22224 0 -0.18838 0.25281 0.36177 1.57018
ARG_50 -3.77555 0.43307 3.1858 -0.42225 0.05112 0.20286 0.95897 -1.55075 -0 -0 -0.97281 0.44705 0 0 -0.92304 0 0 0.01822 0.05126 2.08295 0 -0.10057 0 -1.2888 0.04824 0.93976 -0.61449
PRO_51 -3.18654 0.5692 1.78694 -0.12286 0.00249 0.08944 0.48152 -0.77848 -0 -0 0.50727 0.24628 0 0 0 0 0 -0.10385 0.03042 0.1132 0 -1.03775 0 -2.4119 -0.47192 0.91172 -3.3748
ALA_52 -1.7177 0.12567 1.23217 -0.02297 0 0 0.24399 -0.78592 -0 -0 0.14792 -0.35359 0 0 0 0 0 -0.0452 0 0 0 -0.36981 0 1.8394 -0.5575 0.24443 -0.01911
HIS_D_53 -3.10232 0.34978 2.49477 -0.41576 0.01039 0.51726 0.86317 -1.46021 -0.00326 -0.05229 -0.23081 -0.24799 0 0 0 0 0 -0.00343 0.10676 0 1.91069 -0.19422 0 -0.45461 -0.23163 0.20379 0.06008
ASP_54 -2.15679 0.10248 3.2121 -0.26035 0.0399 0.85798 0.99668 -1.3948 -0.01868 -0.12711 -1.80016 -0.53712 0 0 0 -0.71534 0 -0.00803 2e-05 0 2.00336 -0.66001 0 -2.3716 -0.08063 0.23131 -2.68679
THR_55 -4.78099 0.28921 5.72974 -0.11599 0.08942 0.0789 2.98144 -2.59937 -0.01996 -0.12491 -3.40298 -0.45904 0 0 -0.40471 -0.50444 0 -0.01401 0.03327 0.03776 0 -0.41769 2.30993 -1.0874 -0.30316 0.28131 -2.40368
GLN_56 -3.03993 0.07985 3.43582 -0.60594 0.23505 1.01456 1.3308 -1.61162 -0.02603 -0.26341 -1.48872 -2.3678 0 0 0 0 0 -0.05943 0.03946 0 4.26871 -0.26616 0 -0.18838 -0.4518 0.25954 0.29456
ASP_57 -4.21496 0.25102 5.50592 -0.11435 0.00126 0.34632 2.33726 -2.44198 -0.0187 -0.15493 -2.79058 -0.70736 0 0 0 -1.22334 0 0.2643 0.00201 0 2.57783 -0.31502 0 -2.3716 -0.38579 0.24432 -3.20835
THR_58 -5.99332 0.37055 5.32315 -0.19204 0.08456 0.06787 3.18982 -2.73978 -0.0018 -0.00719 -2.25459 -0.16602 0 0 -0.40471 -0.50444 0 -0.01266 0.00094 0.05896 0 -0.02625 2.28917 -1.0874 -0.07086 0.3477 -1.72834
GLN_59 -6.17028 0.27183 6.71812 -0.28537 0.04542 0.23423 3.10527 -3.14321 -0.00733 -0.10848 -3.90058 -0.46643 0 0 0 -0.71534 0 0.02798 0.01829 0 2.8805 -0.03369 0 -0.18838 0.01276 0.39774 -1.30696
ARG_60 -5.54266 0.29409 7.07313 -1.02021 0.16416 0.63798 3.30908 -3.15652 -0.01832 -0.12866 -3.24756 0.13631 0 0 0 -1.22334 0 0.00054 0.05276 2.22018 0 -0.00011 0 -1.2888 -0.05686 0.511 -1.28381
TRP_61 -6.13749 0.34115 5.53875 -1.19993 0.04615 0.60202 2.67161 -2.86284 -0.01193 -0.09192 -2.69117 -0.36132 0 0 0 0 0 -0.01286 0.03639 0 2.10907 -0.24924 0 1.6906 0.00814 0.40993 -0.1649
TYR_62 -11.229 1.27999 7.77622 -0.56108 0.66573 0.25409 4.36797 -4.26048 -0 -0 -2.5787 -0.35735 0 0 0 0 0 0.09912 1e-05 0 4.2344 0.07673 0.00139 1.2797 -0.14442 0.47477 1.37902
HIS_D_63 -7.40396 0.61198 7.75441 -0.56898 0.00369 0.53172 3.34464 -3.58628 -0.01201 -0.09182 -3.2618 -0.34586 0 0 0 -0.86822 0 0.06324 0.00474 0 1.53614 -0.25633 0 -0.45461 0.02522 0.86681 -2.10728
ASP_64 -5.94871 0.35986 6.46834 -0.11032 0.01289 0.33794 2.72758 -3.13597 -0.01832 -0.12866 -2.64305 -0.28659 0 0 0 0 0 -0.02669 0.00961 0 1.78534 0.2146 0 -2.3716 0.00788 0.67521 -2.07066
GLU_65 -6.42866 0.36337 6.88133 -0.6221 0.07999 1.11926 3.00871 -3.11094 -0.00793 -0.09486 -2.89073 -0.51771 0 0 0 0 0 0.02006 0.01314 0 3.66316 -0.27625 0 -2.7348 -0.42305 0.32749 -1.63053
LEU_66 -10.2429 1.18126 5.02143 -0.48377 0.28357 0.11043 3.08541 -3.34871 -0 -0 -2.44776 0.24596 0 0 0 0 0 0.29995 0.16799 0.37416 0 -0.26554 0 0.18072 -0.434 0.44598 -5.82586
PHE_67 -7.63022 0.64463 4.1705 -0.80799 0.47669 0.35521 2.46954 -2.65609 -0 -0 -1.92724 -0.3479 0 0 0 0 0 -0.02053 0.00874 0 4.32254 -0.21641 0 1.0402 -0.16731 0.52345 0.23781
TRP_68 -8.16393 0.69103 6.05778 -0.72569 0.17524 0.421 3.0892 -3.33961 -0.00535 -0.04719 -2.75649 -0.39851 0 0 0 0 0 0.05058 0.0845 0 2.86558 0.00915 0 1.6906 -0.16046 0.42369 -0.03888
TYR_69 -10.6271 1.72784 4.90312 -0.95396 0.06207 0.32771 2.97088 -3.35962 -0.00014 -0.00415 -2.28988 -0.30424 0 0 0 0 0 0.00593 0.3092 0 1.72799 -0.49329 0.00503 1.2797 0.00074 0.51158 -4.20061
ILE_70 -9.81897 1.83633 4.42479 -0.5305 0.35098 0.10158 2.34336 -3.05793 -0 -0 -0.84612 0.47204 0 0 0 0 0 -0.01383 0.05322 1.02583 0 0.10875 0 0.73287 0.02012 0.84044 -1.95705
LYS_71 -4.93879 0.63786 5.36254 -0.39273 0.03658 0.19735 2.29019 -2.46949 -0.01764 -0.08525 -2.17032 -0.11161 0 0 0 0 0 -0.02433 0.01499 2.28301 0 -0.0308 0 -1.5107 -0.22005 0.75084 -0.39834
GLU_72 -4.48313 0.50767 4.78743 -0.42954 0.04274 0.82336 2.50933 -2.25566 -0.00535 -0.04719 -2.30018 -0.54524 0 0 0 0 0 -0.03555 0.07209 0 3.66238 -0.33382 0 -2.7348 -0.44275 0.42069 -0.78748
LEU_73 -9.14743 1.09866 3.71344 -0.50085 0.17185 0.13589 2.99643 -2.62456 -0 -0 -3.37466 0.18858 0 0 0 0 0 -0.09347 0.03753 0.23148 0 0.00439 0 0.18072 -0.4015 0.57549 -6.80802
ASN_74 -6.02578 0.99727 6.60918 -0.35475 0.00855 0.67023 3.44107 -3.28207 -0.00705 -0.07079 -2.85628 -0.21929 0 0 0 -0.95982 0 -0.13729 0.02502 0 3.87896 0.18352 0 -0.93687 -0.00604 0.5913 1.54906
VAL_75 -4.67322 0.6992 3.23205 -0.3693 0.28822 0.09138 1.90722 -2.02518 -0.03398 -0.16784 -1.06008 -0.24731 0 0 0 0 0 -0.20697 0.00066 0.57653 0 0.39342 0 1.9342 0.17849 0.40498 0.92247
CYS_76 -7.61173 1.01763 4.66876 -0.07124 0 0.03544 2.23295 -2.45111 -0.00698 -0.09145 -1.5022 0.24639 0 0 0 0 0 -0.02693 0.00134 1.4461 0 -0.00899 0 3.6196 0.57686 0.41625 2.49068
MET_77 -10.3833 1.44243 4.32347 -0.33194 0.11506 0.0412 1.95067 -2.50993 -0 -0 0.18384 0.01059 0 0 0 0 0 0.152 0.25122 1.20427 0 -0.09554 0 0.60916 0.33797 0.5016 -2.19726
ALA_78 -2.70965 0.38273 2.10763 -0.02966 0.01621 0 1.00438 -1.41495 -0.00705 -0.07079 -1.16452 -0.49605 0 0 0 0 0 0.09642 0 0 0 -0.01585 0 1.8394 0.47307 0.52144 0.53277
GLY_79 -2.42793 0.28308 2.2106 -0.00019 0 0 0.99063 -1.25684 -0 -0 -1.18024 -0.16914 0 0 0 0 0 -0.09107 0 0 0 -1.23366 0 0.83697 0.71601 0.52864 -0.79313
SER_80 -1.5557 0.1635 2.05451 -0.02916 0.00076 0.05157 1.16448 -0.92331 -0.03912 -0.23466 -0.83163 -0.78728 0 0 -1.16357 -0.6404 0 -0.04583 0.00034 0.30502 0 -0.12704 0.61762 -0.77834 0.47018 0.45842 -1.86964
ASN_81 -4.00209 0.57102 4.13553 -0.21052 0.01681 0.34882 1.56084 -1.90468 -0.02278 -0.15206 -0.69751 -0.54566 0 0 -1.30288 0 0 0.05702 0.06858 0 2.76556 0.29803 0 -0.93687 5.79293 0.38402 6.22411
GLN_82 -6.63081 1.43118 5.39676 -0.70703 0.17985 1.11252 2.73157 -2.55992 -0.02036 -0.23327 -2.96331 -0.31016 0 0 -1.84894 -0.6404 0 -0.05155 0.07275 0 3.48231 -0.2511 0 -0.18838 5.34931 0.29758 3.64862
ARG_83 -3.9901 0.29471 4.10413 -1.10104 0.30085 0.69194 1.36687 -1.63843 -0.00352 -0.06363 -1.7181 0.05578 0 0 -0.61752 -0.79352 0 0.28875 0.29432 1.70317 0 -0.08039 0 -1.2888 0.80997 1.72475 0.34018
PRO_84 -5.28342 1.41298 3.57441 -0.21303 0.01493 0.15068 0.94646 -1.46757 -0.00065 -0.01328 0.16976 0.16561 0 0 0 0 0 0.05332 0.00304 0.20093 0 -0.58641 0 -2.4119 1.25927 1.92846 -0.0964
ALA_85 -2.52617 0.2435 1.48444 -0.02494 0.00044 0 0.5365 -1.02541 -0.0003 -0.00114 -0.01276 -0.38485 0 0 0 0 0 -0.15204 0 0 0 -0.2564 0 1.8394 0.55153 0.54091 0.81272
HIS_D_86 -6.54883 0.61495 5.06346 -0.44401 0.02616 0.56568 2.51164 -2.5155 -0.0003 -0.00114 -1.79215 -0.2844 0 0 0 -1.48582 0 0.03418 3e-05 0 1.50903 -0.72987 0 -0.45461 0.83527 0.41618 -2.68006
ASP_87 -6.7939 0.52938 9.35449 -0.24491 0.18572 0.88269 5.07841 -3.84145 -0.00845 -0.04234 -7.72411 -0.87355 0 0 -0.42311 -1.75263 0 -0.07577 0.02543 0 1.85336 -0.71602 0 -2.3716 0.77808 0.3961 -5.78418
THR_88 -6.27905 0.49812 5.61171 -0.21487 0.29375 0.08143 2.43853 -2.82786 -0.01012 -0.15211 -1.16251 -0.83982 0 0 0 0 0 -0.12278 0.00233 0.2955 0 0.36367 2.31729 -1.0874 0.46954 0.53102 0.20635
GLN_89 -5.73815 0.46003 7.56634 -0.29088 0.03287 0.25247 3.5264 -3.29679 -0.01419 -0.14422 -3.90211 -0.2651 0 0 -0.42311 -0.95911 0 0.10408 0.04536 0 3.76509 -0.23269 0 -0.18838 0.12874 0.55903 0.98569
ASP_90 -7.27227 0.70787 8.87593 -0.11514 0.05633 0.36685 4.7228 -4.01633 -0.00465 -0.01452 -4.74989 0.08265 0 0 0 -1.64157 0 0.14719 0.26729 0 1.99059 -0.20882 0 -2.3716 -0.33944 0.87422 -2.64251
THR_91 -8.49001 1.19507 5.9164 -0.11353 0.06788 0.04864 3.06356 -3.37105 -0.01392 -0.17993 -1.23805 -0.66548 0 0 0 0 0 0.17132 0.02863 0.86343 0 0.13141 2.26851 -1.0874 -0.20659 1.26027 -0.35084
GLN_92 -9.69803 0.95734 9.24733 -0.26365 0.05151 0.20957 4.65733 -4.4236 -0.01894 -0.15908 -4.82102 -0.49218 0 0 -0.31798 0 0 0.22969 0.12709 0 2.72475 -0.13043 0 -0.18838 -0.19889 1.05339 -1.45417
ARG_93 -6.4481 0.54396 7.0171 -0.92391 0.28198 0.6517 3.16797 -3.15564 -0.00248 -0.0147 -3.43326 -0.13166 0 0 0 -0.88995 0 -0.12974 0.36914 3.29528 0 -0.11156 0 -1.2888 -0.32581 0.98059 -0.54791
TRP_94 -12.3549 1.29884 5.91157 -0.73811 0.2575 0.47942 3.92412 -3.97945 -0.00036 -0.00586 -3.17528 -0.41373 0 0 -1.32909 0 0 -0.02243 0.10492 0 2.89021 -0.03626 0 1.6906 -0.40158 0.92403 -4.97582
TYR_95 -12.1454 1.57189 5.7179 -0.57474 0.02322 0.28199 3.02679 -3.67766 -0 -0 -0.75395 -0.15738 0 0 0 0 0 0.06357 0.16283 0 2.01492 -0.30124 0.0357 1.2797 0.0144 0.94261 -2.47482
HIS_D_96 -8.75867 1.10727 7.03335 -0.39256 0.04417 0.41393 2.58589 -3.39281 -0.01435 -0.06582 -2.94187 -0.41372 0 0 -0.73481 -0.78059 0 0.19783 0.05683 0 3.91431 -0.07293 0 -0.45461 0.22794 3.53812 1.09689
GLN_97 -5.83294 0.87135 5.65573 -0.2626 0.03666 0.24117 1.60777 -2.60121 -0.02214 -0.1201 -0.46354 -0.92507 0 0 0 -0.95754 0 0.21805 0.17635 0 2.72994 -0.05874 0 -0.18838 0.2376 3.66208 4.00444
ARG_98 -10.0915 1.41935 8.26042 -1.26262 0.60813 1.12501 3.34322 -3.88363 -0.00036 -0.00586 -0.91574 -0.0887 0 0 0 -0.82068 0 0.01157 0.62392 3.72291 0 -0.17919 0 -1.2888 0.20372 1.75099 2.53213
PRO_99 -4.55778 0.75952 2.6121 -0.06991 0 0.04267 1.23321 -1.30104 -0 -0 -0.04343 0.59655 0 0 -0.63073 0 0 0.08573 0.00368 0.44426 0 -0.48039 0 -2.4119 -0.24672 1.43367 -2.53051
ALA_100 -5.17754 0.85786 1.23797 -0.02553 0.00073 0 1.63353 -1.64345 -0 -0 -0.92731 -0.38908 0 0 0 0 0 0.3947 0 0 0 -0.2721 0 1.8394 -0.47412 0.61947 -2.32547
HIS_101 -6.62551 0.99847 4.51415 -0.63465 0.26938 0.68702 2.37213 -2.52325 -0.01529 -0.16499 -2.07111 -0.37808 0 0 0 -0.82068 0 0.16988 0.14791 0 3.69227 -0.21935 0 -0.45461 0.1107 0.65265 -0.29297
ASP_102 -5.54653 0.37881 7.85444 -0.2455 0.07048 0.83747 4.18791 -3.43233 -0.01428 -0.06757 -6.6142 -0.78187 0 0 -1.279 0 0 -0.04887 0.00767 0 2.12669 -0.84015 0 -2.3716 0.21882 0.95229 -4.60731
THR_103 -5.13657 0.40714 3.95169 -0.12862 0.05829 0.06972 1.36046 -2.10326 -0.01564 -0.17163 -0.3744 -0.88599 0 0 0 0 0 -0.07225 0.01009 0.05199 0 0.08162 2.31872 -1.0874 -0.08854 0.75202 -1.00255
GLN_104 -4.38533 0.26455 5.67897 -0.66812 0.09986 0.7461 2.49952 -2.45734 -0.00029 -0.00141 -2.31574 -0.65366 0 0 -1.55358 -0.49142 0 -0.02273 0.01159 0 2.38427 -0.09673 0 -0.18838 0.3755 0.33745 -0.43692
ASP_105 -5.76 0.41778 8.39515 -0.205 0.00049 0.66765 2.99216 -3.43743 -0.01911 -0.0851 -5.55003 -0.12984 0 0 -0.57584 -0.72687 0 0.00152 0.25904 0 3.45481 0.05425 0 -2.3716 0.66839 0.39398 -1.55561
THR_106 -7.23848 0.83042 6.05426 -0.18949 0.09341 0.07038 3.21714 -3.21965 -0.01428 -0.06757 -1.9374 -0.48966 0 0 0 0 0 -0.0317 0.011 0.13364 0 0.01909 2.29893 -1.0874 0.35705 0.59802 -0.59228
GLN_107 -7.79395 0.5774 7.20662 -0.41921 0.15469 0.28829 2.63978 -3.45029 -0.01292 -0.1246 -2.76409 -0.77685 0 0 -0.77978 -0.9365 0 -0.16161 0.23169 0 4.56356 -0.07425 0 -0.18838 -0.03347 0.6688 -1.18507
ARG_108 -4.50057 0.29586 5.17694 -0.56578 0.07572 0.32859 2.36424 -2.37332 -0.00029 -0.00141 -2.03211 0.05784 0 0 -0.85041 -0.49142 0 -0.05286 0.07128 2.14144 0 -0.09218 0 -1.2888 0.17218 0.54081 -1.02425
TRP_109 -4.13536 0.13163 3.43338 -1.00276 0.06989 0.40506 1.25087 -1.75818 -0 -0 -1.23196 -0.30739 0 0 0 0 0 -0.05282 0.00283 0 1.54206 0.0374 0 1.6906 0.27578 0.3897 0.74073
TYR_110 -8.81336 0.57833 6.02501 -0.61693 0.04886 0.38122 3.20847 -3.24236 -0.03727 -0.25813 -3.2233 -0.24085 0 0 -0.70365 0 0 0.47254 0.12984 0 2.0676 0.01097 0.24646 1.2797 1.08742 0.65687 -0.94257
HIS_D_111 -5.77451 0.40831 6.65957 -0.81068 0.03697 0.85697 3.30865 -3.09908 -0.01555 -0.14775 -2.94495 -0.25693 0 0 -0.77978 0 0 -0.02773 0.00124 0 1.5572 -0.27197 0 -0.45461 1.4095 0.72139 0.37627
ASP_112 -4.38027 0.37241 4.83576 -0.11942 0.01735 0.37246 2.13369 -2.30504 -0.01201 -0.09182 -1.56028 -0.42413 0 0 0 0 0 -0.11973 0 0 1.77754 -0.01655 0 -2.3716 0.23066 0.44446 -1.21652
GLU_113 -8.90519 1.137 8.66742 -0.22976 0.02981 0.31057 4.28447 -4.01296 -0.00208 -0.01198 -4.39621 -0.5915 0 0 0 -1.20561 0 0.0013 0.04395 0 3.49495 -0.3002 0 -2.7348 -0.47259 0.82543 -4.06798
LEU_114 -9.25781 1.49208 4.40413 -0.51969 0.28004 0.12896 2.79865 -3.24287 -0.00688 -0.02402 -1.48156 0.15393 0 0 0 0 0 0.05923 0.37559 0.36258 0 -0.2798 0 0.18072 -0.39238 1.14635 -3.82275
PHE_115 -8.13507 0.67438 4.72856 -1.12806 0.16779 0.48868 2.46272 -2.87448 -0 -0 -1.99278 0.05018 0 0 0 0 0 -0.01299 0.00606 0 1.83085 -0.40813 0 1.0402 -0.0931 0.96026 -2.23493
TRP_116 -9.82548 0.92108 4.39383 -1.04321 0.23567 0.3992 2.52146 -3.0796 -0 -0 -2.03173 -0.38296 0 0 0 0 0 0.03631 0.00731 0 1.61226 0.06651 0 1.6906 -0.16273 0.83595 -3.80554
TYR_117 -11.6179 1.21439 5.77239 -0.53389 0.1692 0.25395 3.90727 -3.83778 -0 -0 -3.17732 -0.375 0 0 0 -0.33739 0 -0.0297 0.17614 0 3.12191 0.03818 0.43854 1.2797 -0.2675 1.02592 -2.77885
ILE_118 -10.5552 2.10962 5.24962 -0.45172 0.26805 0.06714 3.33267 -3.68733 -0 -0 -2.31827 0.40251 0 0 0 0 0 0.13319 0.27112 1.23764 0 -0.15138 0 0.73287 -0.12524 1.51741 -1.96724
LYS_119 -6.85163 0.34869 6.95474 -0.69031 0.17268 0.57779 2.83213 -3.1355 -0.01276 -0.09202 -2.61745 -0.23558 0 0 0 0 0 -0.00904 0.07078 3.30003 0 0.05792 0 -1.5107 -0.01601 1.03041 0.17418
GLU_120 -8.74273 0.89987 8.63109 -0.44164 0.0985 0.89755 3.53054 -3.89037 -0.01079 -0.06788 -4.18336 -0.41779 0 0 0 -0.95982 0 0.40808 0.03519 0 3.26837 -0.35179 0 -2.7348 -0.25854 0.70811 -3.58221
LEU_121 -10.181 1.28022 5.44692 -0.67626 0.15061 0.26877 3.50813 -3.48375 -0 -0 -2.71852 0.04196 0 0 0 0 0 0.03352 0.6867 0.82057 0 -0.16821 0 0.18072 -0.19068 0.87843 -4.1219
ASN_122 -6.54606 0.47621 6.21322 -0.38438 0.01858 0.74923 3.47184 -3.20857 -0.01276 -0.09202 -2.75979 -0.10999 0 0 0 0 0 -0.07071 0.16373 0 2.69213 0.22606 0 -0.93687 0.12281 0.53759 0.55025
VAL_123 -6.60234 0.77034 4.60401 -0.30696 0.27345 0.06887 2.55852 -2.93809 -0 -0 -1.51564 -0.00163 0 0 0 0 0 -0.06776 0.00105 0.01998 0 -0.35376 0 1.9342 0.12344 0.37835 -1.05396
CYS_124 -7.97393 0.64257 4.68953 -0.07691 9e-05 0.03628 2.66267 -2.49229 -0.01071 -0.06693 -2.16745 0.03697 0 0 -0.68912 0 0 0.20355 0.03799 0.50418 0 0.30786 0 3.6196 -0.09915 0.5469 -0.2883
MET_125 -9.26355 0.94667 5.73845 -0.78915 0.29937 0.3772 2.8407 -3.14174 -8e-05 -0.00095 -1.77564 -0.14308 0 0 0 0 0 -0.00668 0.01311 2.7441 0 0.13376 0 0.60916 0.22856 0.58358 -0.60621
ALA_126 -4.57453 0.44084 2.75248 -0.02238 0 0 1.812 -2.06152 -0.00768 -0.0235 -1.32233 -0.36772 0 0 0 0 0 -0.04076 0 0 0 -0.34814 0 1.8394 0.03823 0.32429 -1.56132
GLY_127 -2.01227 0.14891 2.72476 -5e-05 0 0 1.20795 -1.35799 -0 -0 -1.10784 -0.4067 0 0 0 0 0 -0.09883 0 0 0 0.19677 0 0.83697 -0.33026 0.2337 0.03513
SER_128 -5.18271 0.5976 6.00902 -0.03676 0.03245 0.03116 3.27211 -2.78511 -0.00338 -0.05325 -3.46171 -0.12213 0 0 -0.37115 0 0 -0.0007 0.00241 0.44667 0 0.00703 1.74145 -0.77834 0.59853 0.34785 0.29104
ASN_129 -3.18098 0.21519 3.60418 -0.30801 0.04431 0.58651 1.05117 -1.68345 -0.00768 -0.0235 0.1675 -1.54767 0 0 0 0 0 0.14529 0.11278 0 2.96997 0.01138 0 -0.93687 0.4522 0.38671 2.05904
GLN_130 -3.91327 0.64917 3.44197 -0.75924 0.3313 1.10602 0.92063 -1.64032 -0 -0 -0.38719 -2.22356 0 0 0 0 0 -0.06019 0.00461 0 3.65521 -0.20352 0 -0.18838 -0.44098 0.33785 0.6301
ARG_131 -6.03729 0.77926 6.85604 -0.80767 0.17768 0.55484 2.79036 -2.86032 -0.00902 -0.10317 -3.74389 -0.0307 0 0 0 0 0 0.0618 0.05403 2.66231 0 -0.16565 0 -1.2888 4.07611 2.20837 5.17425
PRO_132 -4.48313 0.98978 4.08988 -0.08546 1e-05 0.05311 1.76411 -1.79158 -0 -0 -1.89549 0.73031 0 0 0 0 0 -0.01423 0.01851 0.57419 0 -0.39947 0 -2.4119 4.15034 2.27381 3.56279
ALA_133 -2.36374 0.32045 1.9321 -0.02352 0 0 0.60722 -1.16715 -1e-05 -5e-05 -0.00567 -0.38777 0 0 0 0 0 -0.0826 0 0 0 -0.3444 0 1.8394 -0.30317 0.34129 0.36239
HIS_D_134 -3.02694 0.32787 3.16268 -0.43005 0.01257 0.57084 1.04854 -1.65529 -1e-05 -5e-05 -0.57132 -0.24817 0 0 0 0 0 -0.04698 0.08201 0 1.54019 -0.36687 0 -0.45461 0.1594 0.27269 0.37649
ASP_135 -5.29066 0.26781 6.97464 -0.12042 0.0181 0.38259 2.86899 -3.07764 -0.02441 -0.25569 -2.77401 -0.08848 0 0 0 0 0 -0.0469 0.003 0 2.04809 -0.20191 0 -2.3716 0.01189 0.61094 -1.06565
THR_136 -5.67618 0.45385 5.98716 -0.2114 0.19366 0.07702 3.46037 -2.99677 -0.01655 -0.20919 -3.09474 -0.04072 0 0 0 0 0 -0.03248 0.08224 0.08361 0 0.09233 2.29019 -1.0874 0.01646 0.70836 0.07986
GLN_137 -4.40103 0.28338 4.94371 -0.60041 0.26697 1.01276 1.74839 -2.34162 -0.01564 -0.20114 -1.53882 -2.36283 0 0 0 0 0 -0.10032 0.02185 0 4.08405 -0.20562 0 -0.18838 0.05541 0.4619 0.92259
ASP_138 -7.54615 0.60447 9.44328 -0.09763 0.00123 0.28646 4.51754 -4.20611 -0.0081 -0.08534 -6.00569 -0.19896 0 0 0 -2.14239 0 -0.02834 0.02074 0 1.94966 -0.00745 0 -2.3716 -0.2059 0.62181 -5.45848
THR_139 -7.30726 0.88527 5.1101 -0.12133 0.13235 0.05667 2.51164 -3.02956 -0.01192 -0.17755 -0.58493 -0.64039 0 0 0 0 0 0.12175 0.18955 0.49525 0 0.17505 2.2504 -1.0874 -0.1036 0.70409 -0.43182
GLN_140 -6.75188 0.42547 6.42693 -0.25405 0.04305 0.19521 3.59078 -3.21129 -0.02241 -0.19227 -4.0695 -0.4921 0 0 0 -1.13432 0 -0.02697 0.00589 0 2.77976 0.11415 0 -0.18838 0.08442 0.42855 -2.24895
ARG_141 -7.38528 0.50186 8.12881 -0.60646 0.0696 0.39081 3.83178 -3.64502 -0.00896 -0.07066 -3.82952 0.52704 0 0 0 -0.40427 0 -0.04844 0.0111 2.2713 0 -0.18755 0 -1.2888 -0.12862 0.54909 -1.32217
TRP_142 -11.9458 1.29358 5.17297 -0.74299 0.16371 0.40001 2.83908 -3.64974 -0.00016 -0.00435 -3.08393 -0.43761 0 0 -0.73481 0 0 -0.16798 0.0113 0 2.94435 -0.06089 0 1.6906 -0.39227 0.74587 -5.95908
TYR_143 -10.1547 1.4242 4.24757 -0.69843 0.06545 0.44623 3.06448 -2.96417 -0.00444 -0.01873 -1.51002 -0.10629 0 0 0 -0.52011 0 -0.00474 0.85114 0 2.12323 -0.29072 0.18622 1.2797 0.23618 0.91843 -1.42955
HIS_D_144 -4.28231 0.22494 3.66856 -0.75317 0.015 0.85442 1.33133 -1.67462 -0 -0 -0.33898 -0.31094 0 0 0 0 0 -0.05271 0.01857 0 1.99012 0.15219 0 -0.45461 0.22768 0.6767 1.29215
GLN_145 -4.61933 0.27291 4.21891 -0.29369 0.06589 0.26516 1.43465 -1.80597 -0.03097 -0.22627 -2.02355 -0.75636 0 0 -0.39381 0 0 -0.03082 0.05036 0 2.7073 -0.04875 0 -0.18838 0.17119 0.31173 -0.9198
ARG_146 -5.75937 0.75117 5.73799 -0.97812 0.3108 0.73616 1.58804 -2.42499 -0.02511 -0.27445 -1.39957 0.06585 0 0 -0.39381 0 0 -0.00155 0.0321 2.04909 0 -0.14764 0 -1.2888 0.31855 0.93157 -0.1721
PRO_147 -3.72213 0.51429 2.87325 -0.20047 0.00684 0.14364 0.9368 -1.17858 -0 -0 -0.06967 0.09431 0 0 0 0 0 0.05994 0.00265 0.35868 0 -0.88317 0 -2.4119 -0.04598 0.95855 -2.56294
ALA_148 -2.35042 0.11234 1.85045 -0.02485 0.00011 0 0.75824 -1.08578 -0.01665 -0.18031 -1.18227 -0.27601 0 0 -1.13029 0 0 -0.0538 0 0 0 0.05071 0 1.8394 -0.46237 0.33708 -1.81442
HIS_D_149 -7.36558 0.55663 5.31382 -0.38978 0.01317 0.42132 2.44949 -2.69827 -0.02296 -0.12281 -1.38129 -0.09754 0 0 -0.48337 -0.9365 0 -0.02045 0.11783 0 2.03911 -0.10648 0 -0.45461 -0.26548 0.30381 -3.12995
ASP_150 -4.53494 0.5402 5.85841 -0.1067 0.01176 0.29985 1.95576 -2.48649 -0.02295 -0.11751 -2.55648 -0.22468 0 0 0 0 0 -0.01717 0.00069 0 1.82877 0.0336 0 -2.3716 -0.08586 0.35673 -1.63859
THR_151 -4.16254 0.50003 3.20674 -0.10153 0.07805 0.04616 0.92314 -1.68039 -0.03448 -0.35508 -0.73278 -1.08092 0 0 0 0 0 7.89569 0.06467 0.11612 0 -0.53197 2.2784 -1.0874 -0.25042 11.5847 16.6762
GLN_152 -3.48863 0.58092 3.65859 -0.59724 0.20103 0.98401 1.34633 -1.68577 -0.01101 -0.10376 -1.31144 -2.3407 0 0 0 0 0 -0.04114 0.10272 0 4.07816 -0.12113 0 -0.18838 -0.0939 11.814 12.7826
ASP_153 -4.63095 0.23487 5.19403 -0.11778 0.02636 0.36738 1.92385 -2.41416 -0.01101 -0.10376 -3.15752 -0.32331 0 0 0 -0.89823 0 -0.06237 0.07078 0 1.88806 0.12014 0 -2.3716 -0.24425 0.72022 -3.78924
THR_154 -6.17819 0.80255 4.98798 -0.19482 0.07801 0.06708 2.5158 -2.69767 -0.01368 -0.12646 -2.11739 -0.22209 0 0 0 0 0 0.15491 0.01148 0.07896 0 -0.00155 2.3117 -1.0874 0.00528 0.73904 -0.88645
GLN_155 -7.79611 0.64609 7.61513 -0.27114 0.02758 0.18686 3.17473 -3.70024 -0.01478 -0.15751 -3.28067 -0.46973 0 0 -0.48337 0 0 -0.05262 0.04021 0 2.90794 -0.1546 0 -0.18838 0.03771 0.6413 -1.29162
ARG_156 -6.8164 0.34893 8.22995 -0.96822 0.14368 0.61816 3.52558 -3.70217 -0.00013 -0.00046 -4.45053 0.0698 0 0 0 -0.89823 0 0.0568 0.07427 2.42144 0 -0.10737 0 -1.2888 -0.28149 0.57553 -2.44964
TRP_157 -12.385 2.14698 6.90528 -1.51379 0.24385 0.68731 3.02624 -4.1646 -0 -0 -2.14391 -0.30258 0 0 0 0 0 -0.01368 0.00114 0 1.69155 -0.26724 0 1.6906 -0.1494 0.68174 -3.86555
TYR_158 -9.78188 1.11129 5.19965 -0.59935 0.02004 0.2679 3.18388 -3.4531 -0.00474 -0.11079 -2.12393 -0.25989 0 0 0 0 0 -0.01665 0.03172 0 2.77837 0.05777 0.00387 1.2797 -0.14979 0.50257 -2.06333
HIS_D_159 -9.50133 1.18103 7.89699 -0.4135 0.02572 0.5139 3.10263 -4.1621 -0 -0 -2.93244 -0.3734 0 0 0 0 0 0.07022 0.0011 0 2.4684 0.03184 0 -0.45461 -0.21936 0.5684 -2.19652
ASP_160 -5.04399 0.30901 6.34123 -0.10323 0.0071 0.31042 2.61754 -2.9637 -0.00013 -0.00046 -2.64768 -0.39794 0 0 0 0 0 0.15373 0.01424 0 1.69331 0.21732 0 -2.3716 -0.17962 0.68847 -1.35597
GLU_161 -9.18916 1.23583 9.42505 -0.24728 0.04292 0.34278 4.49965 -4.28702 -0 -6e-05 -4.38991 -0.60288 0 0 0 -0.52011 0 0.08804 0.52167 0 3.13863 -0.33074 0 -2.7348 -0.30333 0.94554 -2.36518
LEU_162 -9.92036 1.50943 4.79358 -0.44725 0.15023 0.09883 3.50418 -3.46801 -0 -0 -2.59676 0.20234 0 0 0 0 0 0.00755 0.27896 0.35938 0 -0.25467 0 0.18072 -0.36703 1.11895 -4.84993
PHE_163 -10.235 1.23924 5.66001 -0.59575 0.2876 0.31021 2.79184 -3.5073 -0 -0 -1.55466 -0.36125 0 0 0 0 0 0.2561 0.51835 0 2.86209 0.20558 0 1.0402 -0.28211 0.83075 -0.53416
TRP_164 -7.61601 0.66991 4.52016 -0.94176 0.06842 0.45476 2.90341 -2.76888 -0 -0 -1.81895 -0.34956 0 0 0 0 0 0.15825 0.02976 0 2.26736 -0.34062 0 1.6906 0.10426 0.6548 -0.31411
TYR_165 -10.5691 1.16286 5.84809 -0.74311 0.149 0.35877 3.68595 -3.50218 -0 -0 -3.45167 -0.19907 0 0 0 0 0 0.11644 0.05928 0 2.34127 0.0034 0.0013 1.2797 0.10801 0.89344 -2.45764
ILE_166 -9.54258 2.2349 4.69327 -0.59091 0.55588 0.15237 3.00184 -3.34403 -0 -0 -2.33574 0.21602 0 0 0 0 0 -0.04405 0.63815 1.44572 0 0.35798 0 0.73287 -0.26055 1.61058 -0.47826
LYS_167 -4.46013 0.58805 3.97095 -0.3172 0.03275 0.15593 1.79933 -1.78319 -0.01233 -0.15502 -0.68843 -0.04684 0 0 0 0 0 -0.05719 0.00922 1.89737 0 -0.02768 0 -1.5107 -0.45813 1.15654 0.0933
GLU_168 -4.22125 0.51153 4.53682 -0.22805 0.0414 0.37195 1.57458 -2.01029 -0.02884 -0.11811 -1.33676 -0.58066 0 0 0 0 0 -0.02367 0.04634 0 2.92818 -0.00338 0 -2.7348 -0.54364 0.37949 -1.43914
LEU_169 -6.01961 0.49651 4.20685 -0.519 0.16195 0.15899 2.27272 -2.29254 -0.00969 -0.12485 -1.3883 -0.13422 0 0 0 0 0 0.23165 0.36076 0.35216 0 0.58796 0 0.18072 -0.05161 0.51694 -1.01262
ASN_170 -4.45418 0.35505 4.06902 -0.42129 0.09622 0.85657 1.87365 -2.01395 -0.03793 -0.22549 -0.80978 -0.46483 0 0 0 -1.13432 0 -0.03352 0.00057 0 2.40862 -0.65958 0 -0.93687 -0.01484 0.66673 -0.88016
VAL_171 -7.99469 1.53922 1.49989 -0.33237 0.39029 0.08044 1.6636 -2.18877 -0.01175 -0.09905 -0.88268 -0.96782 0 0 0 0 0 0.01491 0.04398 0.25426 0 0.48184 0 1.9342 0.62448 0.92904 -3.02098
CYS_172 -5.72176 0.601 3.17237 -0.04636 3e-05 0.01816 0.90861 -1.64124 -0.01568 -0.10981 -0.38128 -0.39714 0 0 0 0 0 -0.11768 0.00125 0.4626 0 0.41359 0 3.6196 0.84184 0.71671 2.3248
MET_173 -6.17214 0.6082 2.71474 -0.4966 0.29947 0.30849 0.90397 -1.69803 -0.00021 -0.00413 0.38123 -0.47631 0 0 0 0 0 -0.03608 0.08024 3.62175 0 0.09218 0 0.60916 -0.09208 0.30253 0.9464
ALA_174 -4.55999 0.74155 2.30128 -0.0245 4e-05 0 2.04936 -1.91787 -0.0056 -0.02552 -1.90841 -0.31808 0 0 -0.63305 0 0 0.07216 0 0 0 -0.37511 0 1.8394 -0.43634 0.56983 -2.63085
GLY_175 -3.27587 0.37374 3.20179 -0.00021 0 0 0.6332 -1.75287 -0.03112 -0.22321 -0.31764 -0.16613 0 0 0 0 0 -0.12216 0 0 0 -1.15772 0 0.83697 -0.21718 0.60617 -1.61224
SER_176 -2.75552 0.15012 3.70767 -0.02981 0.0199 0.03031 1.50185 -1.61876 -0.00194 -0.01161 -1.90212 0.02299 0 0 -0.83723 0 0 -0.06722 0.01375 0.08099 0 0.11433 0.60101 -0.77834 0.19813 0.31451 -1.247
ASN_177 -4.91464 0.35392 6.02575 -0.18563 0.01589 0.25993 2.50608 -2.74073 -0.00021 -0.00413 -2.29254 -0.29329 0 0 -1.79734 -0.91546 0 -0.01911 0.01298 0 2.05843 -0.18327 0 -0.93687 0.24435 0.38331 -2.42259
GLN_178 -3.2538 0.28054 2.7389 -0.28986 0.05331 0.23285 0.49807 -1.08818 -0.01478 -0.15751 -0.70246 -0.60896 0 0 -0.42171 0 0 -0.07165 0.00235 0 2.80034 -0.21128 0 -0.18838 -0.18593 0.36454 -0.22361
ARG_179 -4.79646 0.64801 4.75757 -0.94764 0.30337 0.7152 2.35421 -2.15166 -0.00526 -0.08088 -1.61759 -0.12552 0 0 -0.42171 0 0 -0.04235 0.03047 2.71478 0 -0.12523 0 -1.2888 -0.15854 0.83025 0.59223
PRO_180 -3.30479 0.56684 3.21888 -0.07291 0 0.04484 1.66864 -1.45761 -0 -0 -2.03918 0.60637 0 0 0 0 0 -0.14752 0.00777 0.33483 0 -0.54858 0 -2.4119 0.13325 0.85355 -2.54752
ALA_181 -3.02834 0.29294 3.2036 -0.02233 0 0 1.36935 -1.63287 -0 -0 -0.53562 -0.36444 0 0 0 0 0 -0.02596 0 0 0 -0.27574 0 1.8394 -0.18979 0.25206 0.88225
HIS_D_182 -7.59304 0.66198 6.604 -0.37978 0.00974 0.46705 2.93499 -3.26507 -0 -0 -3.21307 -0.34925 0 0 0 -0.58125 0 0.18088 0.00245 0 1.91331 -0.063 0 -0.45461 -0.12536 0.33239 -2.91765
ASP_183 -6.99522 0.29841 9.77636 -0.11407 0.02539 0.35556 4.79903 -4.30931 -0.0056 -0.02552 -6.93397 -0.21469 0 0 -1.16428 -0.91546 0 0.01039 0.01379 0 1.71219 0.12317 0 -2.3716 -0.15282 0.51455 -5.57371
THR_184 -5.33115 0.47427 6.26831 -0.20332 0.1278 0.07367 2.93589 -2.93775 -0 -0 -3.57282 -0.097 0 0 0 0 0 0.04359 4e-05 0.06324 0 -0.01262 2.28748 -1.0874 -0.12537 0.41469 -0.67845
GLN_185 -7.69854 0.68106 6.92412 -0.254 0.03071 0.1926 3.23054 -3.41814 -0.03777 -0.24611 -2.82258 -0.33725 0 0 0 -0.58125 0 -0.027 0.05706 0 2.82015 -0.06821 0 -0.18838 -0.05037 0.34618 -1.44719
ASP_186 -7.46076 0.64679 7.97278 -0.25411 0.00608 0.83262 3.57276 -3.94383 -0 -0 -3.86021 -0.04663 0 0 0 0 0 -0.04015 0.04043 0 3.46213 0.26858 0 -2.3716 -0.19133 0.45332 -0.91311
THR_187 -7.07606 0.99235 6.55476 -0.20412 0.16378 0.06909 3.53671 -3.28041 -0 -0 -3.76629 0.0357 0 0 0 0 0 0.00087 0.00251 0.05658 0 0.0063 2.35787 -1.0874 0.0151 0.7083 -0.91436
GLN_188 -5.90337 0.36033 5.88185 -0.26935 0.06618 0.22485 2.59546 -2.92768 -0.02749 -0.25694 -2.33216 -0.48332 0 0 0 0 0 -0.01762 0.16118 0 2.6896 -0.05496 0 -0.18838 -0.00673 0.69364 0.2051
ARG_189 -8.18226 0.6469 6.73219 -0.5982 0.05294 0.35245 2.98152 -3.25906 -0.05016 -0.38639 -2.73322 0.37341 0 0 0 0 0 0.00718 0.25585 3.75357 0 -0.04299 0 -1.2888 -0.25065 0.74494 -0.89078
TRP_190 -12.0966 1.46455 5.48344 -1.31265 0.08251 0.69207 2.72989 -3.60595 -0 -0 -1.33793 -0.37822 0 0 0 0 0 0.03663 0.03224 0 2.32727 -0.16648 0 1.6906 -0.21167 1.27059 -3.29975
TYR_191 -6.94077 0.50064 5.35197 -0.98758 0.07307 0.33301 2.35372 -2.78729 -0.02251 -0.1541 -1.23437 -0.30922 0 0 0 0 0 0.00322 0.22377 0 1.77854 -0.46356 0.00294 1.2797 0.00807 0.89871 -0.09204
HIS_D_192 -4.61685 0.27465 4.17693 -0.37971 0.01358 0.46597 1.47594 -2.16976 -0 -0 -0.72887 -0.42681 0 0 0 0 0 -0.04322 0.00018 0 2.4565 0.1463 0 -0.45461 -0.07975 0.24291 0.3534
GLN_193 -4.86024 0.23901 4.11336 -0.67648 0.0919 0.73445 1.65032 -1.8997 -0.0235 -0.26417 -1.4817 -0.5312 0 0 0 0 0 -0.02378 0.00998 0 2.23472 -0.20183 0 -0.18838 -0.47927 0.2761 -1.2804
ARG_194 -6.37326 0.64171 4.96281 -1.10106 0.23542 0.8471 2.07688 -2.34104 -0.04883 -0.3036 -1.53038 0.55009 0 0 0 0 0 -0.02657 0.10423 2.45063 0 -0.04414 0 -1.2888 -0.61818 1.02458 -0.78242
PRO_195 -3.95534 0.52123 2.53527 -0.19567 0.00803 0.14442 0.73597 -1.0092 -0 -0 0.12116 -0.06505 0 0 0 0 0 -0.05316 0.00066 0.72042 0 -0.68869 0 -2.4119 -0.51544 1.02777 -3.07953
ALA_196 -2.00301 0.11705 1.50364 -0.02154 0 0 0.29859 -0.92913 -0.02632 -0.14949 0.30555 -0.30133 0 0 0 0 0 0.15161 0 0 0 0.16175 0 1.8394 -0.02017 0.40892 1.33552
HIS_D_197 -2.63211 0.27059 2.10206 -0.42809 0.02422 0.587 0.19525 -1.2794 -0.03226 -0.22696 0.95077 -0.24713 0 0 0 0 0 -0.04684 0.10246 0 1.58288 -0.46416 0 -0.45461 0.39365 0.52666 0.92398
ASP_198 -2.90658 0.25916 3.52272 -0.11362 0.00836 0.34916 1.18983 -1.48754 -0 -0 -0.18475 -0.33463 0 0 -0.59637 0 0 -0.06051 0.04041 0 1.70642 0.11487 0 -2.3716 -0.00391 0.50076 -0.36782
THR_199 -3.84913 0.3364 2.8674 -0.17928 0.10051 0.14402 0.64858 -1.58313 -0.01016 -0.06835 0.76368 -1.39459 0 0 0 0 0 0.04289 0.19949 0.76029 0 1.14931 2.32565 -1.0874 1.03916 0.50426 2.7096
GLN_200 -3.25259 0.24731 4.27141 -0.66276 0.0694 0.76588 1.02787 -1.88979 -0.00256 -0.00702 0.01467 -0.61776 0 0 -0.59637 0 0 -0.01325 0.145 0 2.42675 0.08276 0 -0.18838 1.76175 0.49742 4.07975
ASP_201 -4.79336 0.38881 5.74243 -0.11473 0.00025 0.34422 2.61499 -2.52801 -0 -0 -3.07227 -0.70352 0 0 0 -1.23894 0 -0.05135 0.00155 0 2.49048 -0.34581 0 -2.3716 0.38096 0.32447 -2.93144
THR_202 -6.34514 0.95195 4.45168 -0.11193 0.04899 0.05107 2.36395 -2.49022 -0.00875 -0.13868 -1.1691 -1.06322 0 0 0 0 0 -0.05338 0.00031 0.52112 0 0.24534 2.27713 -1.0874 -0.21786 0.41257 -1.3616
GLN_203 -5.30394 0.5826 4.74504 -0.80858 0.15763 0.86304 1.74229 -2.46557 -0.03764 -0.27794 -0.73374 -1.01786 0 0 0 -0.47654 0 -0.05576 0.02735 0 3.08454 -0.21956 0 -0.18838 -0.24228 0.44996 -0.17533
ARG_204 -6.11443 0.49962 6.92288 -1.03073 0.15832 0.75909 3.83764 -3.08665 -0.0114 -0.04346 -3.82486 0.35443 0 0 0 -1.23894 0 -0.03107 0.05377 2.77847 0 -0.02257 0 -1.2888 -0.05515 0.68894 -0.69489
TRP_205 -13.4889 1.11992 6.14215 -0.79624 0.01242 0.27768 3.52813 -4.06375 -0.0026 -0.02242 -2.94282 -0.34261 0 0 0 0 0 -0.08299 0.22887 0 2.52937 0.16922 0 1.6906 -0.11243 0.90435 -5.25206
TYR_206 -10.3326 1.96965 4.72116 -0.63428 0.03172 0.27447 2.54126 -3.2584 -0.04561 -0.4081 -2.0185 -0.30921 0 0 0 0 0 -0.13051 0.30614 0 2.7424 0.25838 0.02655 1.2797 -0.31483 0.78383 -2.5168
HIS_207 -6.65233 0.7604 6.37199 -0.4617 0.01493 0.52388 3.34091 -3.24669 -0.04331 -0.27139 -3.63138 -0.18901 0 0 -1.05801 -0.4943 0 -0.0204 0.14191 0 2.15448 -0.07254 0 -0.45461 -0.19399 0.60061 -2.88053
ASP_208 -4.97404 0.29776 6.57901 -0.10265 1e-05 0.29947 3.40195 -2.90683 -0.02708 -0.15327 -3.81301 -0.52464 0 0 0 -0.81716 0 -0.02832 0.08861 0 1.99001 -0.21312 0 -2.3716 -0.14032 0.56814 -2.84707
GLU_209 -9.73348 1.29206 9.68252 -0.42917 0.46792 0.88758 4.53841 -4.42782 -0 -0 -3.66509 -0.75937 0 0 0 0 0 0.01495 0.01406 0 5.26514 -0.36026 0 -2.7348 -0.386 0.8087 0.47535
LEU_210 -6.00039 0.47887 3.0513 -0.68922 0.19248 0.28863 1.18677 -2.05107 -0.0026 -0.02242 -0.85638 -0.0026 0 0 0 0 0 -0.06474 0.00848 0.62607 0 -0.06601 0 0.18072 -0.12859 0.69645 -3.17424
PHE_211 -6.55236 0.67066 2.97688 -0.54809 0.2648 0.27883 1.75386 -2.15481 -0.00019 -0.00073 -1.54579 -0.0886 0 0 -0.57259 0 0 -0.0555 0.00355 0 3.40579 -0.06735 0 1.0402 0.304 0.50059 -0.38685
TRP_212 -8.43105 0.46076 5.41919 -0.8415 0.21668 0.50544 3.17136 -3.03967 -0.00019 -0.00073 -0.97831 -0.63959 0 0 0 0 0 0.16372 0.00569 0 3.15605 -0.12014 0 1.6906 0.81326 1.15489 2.70647
TYR_213 -8.00765 1.56311 5.18906 -0.94591 0.29171 0.58113 2.26266 -2.61839 -0.00028 -0.00146 -1.07837 -0.21011 0 0 0 0 0 0.01708 0.24712 0 3.49303 -0.05051 0.02135 1.2797 1.88166 1.53934 5.45428
ILE_214 -7.6938 0.98952 3.62948 -0.61791 0.39951 0.19857 2.32278 -2.51379 -0 -0 -1.66807 -0.10677 0 0 0 0 0 -0.22371 0.15519 1.47594 0 0.46342 0 0.73287 1.2811 0.99304 -0.18264
LYS_215 -6.26801 1.37001 4.30948 -0.41707 0.06014 0.22521 1.25116 -1.93946 -0 -0 -0.47766 0.12784 0 0 0 0 0 -0.10887 0.08545 1.42816 0 -0.03137 0 -1.5107 -0.0583 0.70485 -1.24917
GLU_216 -5.98199 0.88513 6.12635 -0.43356 0.09725 0.9003 1.97703 -2.49451 -0.00764 -0.02638 -3.13182 -0.50078 0 0 0 -0.44826 0 0.1102 0.03039 0 2.94888 0.03627 0 -2.7348 -0.38539 0.66459 -2.36874
LEU_217 -7.65351 1.32764 2.59313 -0.50637 0.3767 0.11157 1.62684 -2.07365 -0 -0 -0.98081 0.1261 0 0 0 0 0 0.09994 0.15406 0.70272 0 -0.31202 0 0.18072 -0.29501 0.73724 -3.7847
ASN_218 -7.11587 0.55312 6.00239 -0.29462 0.03202 0.45489 3.67736 -3.16877 -0.00736 -0.02492 -4.02844 -0.36303 0 0 -1.72486 -0.74273 0 0.0043 0.08656 0 2.42201 0.10551 0 -0.93687 -0.21903 1.1651 -4.12323
VAL_219 -6.66393 0.69303 3.18444 -0.27213 0.19251 0.04504 1.56395 -2.5319 -0 -0 -0.50662 0.50311 0 0 0 0 0 -0.21489 2e-05 0.77445 0 0.41625 0 1.9342 -0.06097 1.10188 0.15845
CYS_220 -6.79896 0.97591 4.06424 -0.07197 0.00027 0.03647 1.39719 -1.99202 -0.03168 -0.24032 -0.81975 0.08979 0 0 -0.96247 0 0 0.1055 0.05409 0.53647 0 0.28721 0 3.6196 -0.10053 0.53389 0.68293
MET_221 -7.93374 1.12602 3.89551 -0.27909 0.05929 0.03823 2.03567 -2.34792 -0.02333 -0.21126 -1.5604 -0.26097 0 0 0 0 0 -0.04056 0.11095 1.05355 0 0.31309 0 0.60916 0.37884 0.44606 -2.59092
ALA_222 -4.81091 0.6325 2.62251 -0.02312 0 0 2.00251 -2.12963 -0.02193 -0.12459 -0.92979 -0.37187 0 0 -0.92159 0 0 -0.06952 0 0 0 -0.38336 0 1.8394 0.20911 0.3893 -2.09098
GLY_223 -3.99598 0.28877 3.93881 -6e-05 0 0 1.83946 -2.03327 -0.03781 -0.23364 -1.26527 -0.39084 0 0 0 0 0 -0.08877 0 0 0 0.236 0 0.83697 -0.30806 0.23881 -0.97487
SER_224 -4.8292 0.41356 5.36377 -0.02992 0 0.05127 2.35029 -2.48548 -0.00615 -0.06108 -2.39544 -0.99612 0 0 -0.88282 -0.6152 0 -0.05222 0.04185 0.99862 0 -0.03963 0.92753 -0.77834 -0.25401 0.32737 -2.95138
ASN_225 -3.5222 0.22283 3.99932 -0.1966 0.05948 0.32089 2.04641 -1.95847 -0 -0 -1.67523 -0.41817 0 0 0 0 0 -0.02066 0.06683 0 1.96591 -0.23658 0 -0.93687 -0.51331 0.43404 -0.36239
GLN_226 -3.64584 0.37516 3.90648 -0.31759 0.04624 0.15269 1.77994 -1.70059 -0.01123 -0.12856 -2.09166 -0.04434 0 0 -0.88282 -0.97083 0 -0.0705 0.00042 0 2.7984 0.11855 0 -0.18838 -0.39812 0.6202 -0.6524
ARG_227 -4.95593 0.61486 5.6804 -0.49573 0.05867 0.26999 1.76037 -2.24431 -0.01514 -0.13605 -2.73141 0.51253 0 0 0 -0.81783 0 -0.07724 0.20514 1.9714 0 0.08414 0 -1.2888 -0.2835 1.29452 -0.5939
PRO_228 -5.33627 0.58823 4.36894 -0.11865 0.00917 0.08717 1.87063 -1.81655 -0.00271 -0.03704 -2.12148 0.22262 0 0 0 0 0 -0.10845 0.07587 0.12458 0 -0.82731 0 -2.4119 -0.38981 1.17575 -4.64724
ALA_229 -4.07241 0.31372 3.90172 -0.0232 0 0 2.2558 -2.10865 -0 -0 -1.97169 -0.35508 0 0 -1.05801 0 0 -0.00745 0 0 0 -0.2566 0 1.8394 -0.42813 0.42315 -1.54743
HIS_230 -5.4516 0.54416 6.26825 -0.43002 0.01649 0.4969 2.67014 -2.98607 -0.02211 -0.14765 -2.61548 -0.22288 0 0 0 -0.81716 0 0.01228 0.01966 0 2.13884 -0.06608 0 -0.45461 -0.17037 0.53598 -0.68134
ASP_231 -7.25416 0.5131 9.55223 -0.11238 0.01164 0.348 3.93716 -4.03759 -0 -0 -7.90965 -0.32105 0 0 -1.38464 0 0 -0.01864 0.00132 0 1.88478 0.18423 0 -2.3716 -0.15504 0.69371 -6.43856
THR_232 -6.20013 0.475 7.06556 -0.20272 0.14604 0.07379 2.84545 -3.2373 -0 -0 -2.81393 -0.0855 0 0 0 0 0 -0.01534 0.00328 0.0565 0 -0.02513 2.28192 -1.0874 -0.02718 0.41285 -0.33425
GLN_233 -6.86768 0.66678 7.54594 -0.28873 0.02576 0.23088 3.2419 -3.56631 -0.01435 -0.13602 -3.22576 -0.44816 0 0 0 -0.72054 0 -0.03682 0.08376 0 3.0876 -0.04753 0 -0.18838 0.0279 0.38976 -0.24002
ASP_234 -7.15039 0.28274 8.85746 -0.10836 0.01831 0.33448 4.39943 -3.97441 -0 -0 -6.39511 -0.14485 0 0 0 -1.54632 0 0.22318 0.01127 0 1.81288 0.00456 0 -2.3716 -0.22889 0.55333 -5.42228
THR_235 -5.14428 0.19351 6.30586 -0.20333 0.12378 0.07445 3.03016 -2.90657 -0.03733 -0.33016 -3.53569 -0.13708 0 0 0 0 0 0.04366 0.00078 0.07597 0 -0.00166 2.29298 -1.0874 -0.09902 0.41115 -0.93022
GLN_236 -6.35072 0.61923 6.39037 -0.26918 0.05513 0.21359 2.9828 -3.21348 -0.01435 -0.13602 -2.3753 -0.49018 0 0 0 0 0 0.06615 0.08691 0 2.72748 -0.07039 0 -0.18838 -0.07694 0.29304 0.24975
ARG_237 -9.30159 1.1735 10.3942 -0.52627 0.08207 0.26843 4.72608 -4.49975 -0.02742 -0.21899 -5.91367 0.22945 0 0 0 -1.27574 0 0.02989 0.39548 1.90021 0 -0.08617 0 -1.2888 -0.2894 0.83777 -3.39075
TRP_238 -11.3925 0.8341 6.14079 -0.75195 0.40735 0.44911 3.6793 -3.8718 -0 -0 -3.92988 -0.47721 0 0 0 -0.71452 0 0.25706 0.05404 0 3.07154 -0.08002 0 1.6906 -0.26984 1.02769 -3.8761
TYR_239 -5.38658 0.77706 5.04625 -1.07813 0.1082 0.50393 2.17469 -2.50639 -0 -0 -1.63972 -0.28451 0 0 0 0 0 -0.0266 0.09853 0 1.91499 -0.30612 0.00145 1.2797 -0.12427 0.59512 1.1476
HIS_D_240 -5.31585 0.53363 4.72928 -0.38599 0.0118 0.48862 1.50073 -2.41049 -0 -0 -1.25323 -0.3629 0 0 0 0 0 0.2121 0.00681 0 2.09558 -0.04085 0 -0.45461 -0.11243 0.49792 -0.25986
GLN_241 -5.7709 0.30307 5.46141 -0.47845 0.01536 0.47413 2.68573 -2.69266 -0.02215 -0.16397 -3.83645 -0.26221 0 0 -0.42725 0 0 -0.03947 0.08841 0 2.75808 -0.15436 0 -0.18838 -0.18422 0.6661 -1.76815
ARG_242 -7.67803 1.15837 6.438 -0.7109 0.10801 0.4553 2.78209 -2.92194 -0 -0 -1.48296 0.45026 0 0 -0.74864 0 0 0.62831 0.10928 2.65829 0 -0.17116 0 -1.2888 5.58657 2.19348 7.56555
PRO_243 -5.46393 1.72997 3.27866 -0.08479 0 0.05136 1.01118 -1.48686 -0 -0 -0.8219 0.55296 0 0 0 0 0 -0.19922 0.18641 0.41582 0 -0.66848 0 -2.4119 5.7283 2.49562 4.31321
ALA_244 -2.66138 0.2005 2.57249 -0.02428 0 0 1.45266 -1.57311 -0.03346 -0.2822 -0.9804 -0.19294 0 0 0 0 0 -0.03972 0 0 0 -0.15999 0 1.8394 -0.41215 0.76432 0.46972
HIS_D_245 -4.35053 0.24093 4.13879 -0.37836 0.00562 0.41826 1.74852 -2.13155 -0.00966 -0.12842 -2.12496 0.02796 0 0 -0.70465 0 0 -0.02638 0.00463 0 1.75832 0.1486 0 -0.45461 -0.29498 0.18126 -1.93121
ASP_246 -3.34658 0.18734 4.96968 -0.21961 0.06683 0.70098 2.1157 -2.09515 -0.02063 -0.11574 -3.68821 -1.29133 0 0 -1.17339 0 0 -0.07388 0.0256 0 1.95455 -0.78905 0 -2.3716 -0.04796 0.25439 -4.95806
THR_247 -2.72377 0.15061 3.84217 -0.12451 0.07478 0.07105 0.98874 -1.67047 -0.00966 -0.12842 -1.1655 -1.31623 0 0 0 -0.25596 0 -0.05868 0.00179 0.07883 0 -0.1565 2.33929 -1.0874 -0.46156 0.37218 -1.23924
GLN_248 -2.74009 0.25138 3.88589 -0.3024 0.07278 0.29586 1.22977 -1.64292 -0.02063 -0.11574 -1.72104 -0.74763 0 0 -0.55547 0 0 -0.08902 0.02359 0 2.69173 -0.17928 0 -0.18838 -0.43124 0.45159 0.16877
ASP_249 -3.53728 0.2029 5.0746 -0.10095 0.00057 0.30258 1.40163 -2.03756 -0.00094 -0.00335 -2.79919 -0.48616 0 0 -1.01149 -0.25596 0 -0.01724 0.00437 0 2.17945 -0.26991 0 -2.3716 -0.30447 0.33478 -3.69523
THR_250 -4.11701 0.15374 3.04556 -0.1638 0.04985 0.05905 0.80142 -1.50994 -0.0151 -0.09703 -0.82262 -0.068 0 0 0 -0.63758 0 -0.04611 0.01811 0.04658 0 0.05921 2.43499 -1.0874 -0.28926 0.4298 -1.75553
GLN_251 -4.70247 0.31968 5.41019 -0.657 0.12475 0.69738 2.61276 -2.48514 -0.01678 -0.15918 -2.00441 -0.65878 0 0 -0.5554 0 0 -0.00804 0.03532 0 2.00899 -0.06193 0 -0.18838 -0.21013 0.5504 0.05183
ARG_252 -3.83786 0.33549 5.16699 -0.57293 0.09646 0.364 2.32506 -2.1787 -0.01774 -0.09937 -2.72131 0.15546 0 0 0 -0.75714 0 -0.07948 0.05891 2.11298 0 -0.22774 0 -1.2888 0.13614 0.51584 -0.51373
TRP_253 -6.20099 0.60005 3.90799 -0.94145 0.41179 0.60559 1.51608 -2.26849 -0 -0 -0.51117 -0.74322 0 0 0 0 0 0.05271 0.06273 0 3.55465 -0.37702 0 1.6906 0.30498 0.47195 2.13677
TYR_254 -9.76856 0.7749 3.95661 -0.57409 0.30442 0.28841 2.73488 -2.87036 -0.01972 -0.23863 -1.77493 -0.35323 0 0 0 0 0 -0.00459 0.14187 0 3.00555 0.05148 0.01492 1.2797 0.06434 0.40984 -2.57719
HIS_D_255 -8.47235 0.60269 7.56735 -0.77689 0.0291 0.80613 3.76551 -3.74386 -0 -0 -2.97754 -0.27748 0 0 0 -0.72863 0 0.01077 0.05011 0 1.50149 -0.29083 0 -0.45461 0.09678 0.36375 -2.9285
ASP_256 -5.85281 0.20279 8.27675 -0.1105 0.00842 0.34048 3.45704 -3.54866 -0 -0 -5.83023 -0.24628 0 0 0 -1.04624 0 0.0118 0.01519 0 1.83079 0.13393 0 -2.3716 0.01625 0.40484 -4.30804
GLU_257 -5.77129 0.49403 6.31212 -0.44036 0.06228 0.85386 2.74863 -2.81746 -0.01774 -0.09937 -2.7319 -0.43905 0 0 0 -0.77083 0 0.12051 0.02655 0 3.31414 -0.26996 0 -2.7348 -0.31341 0.44441 -2.02962
LEU_258 -7.94583 0.67337 4.76748 -0.45063 0.15739 0.10103 2.84179 -2.92799 -0 -0 -2.58114 0.17052 0 0 0 0 0 0.02098 0.02607 0.3921 0 -0.26993 0 0.18072 -0.29786 0.5608 -4.58113
PHE_259 -9.34229 0.76992 5.94404 -1.02373 0.0983 0.42197 2.96316 -3.3782 -0 -0 -2.61843 0.08779 0 0 0 0 0 0.15512 0.14881 0 1.99328 -0.27691 0 1.0402 -0.17159 0.67436 -2.51421
TRP_260 -7.16057 0.67263 6.0167 -1.31623 0.10317 0.49775 2.86894 -3.09227 -0 -0 -2.42719 -0.37763 0 0 0 0 0 0.08362 0.3229 0 1.85711 -0.31014 0 1.6906 0.00834 0.44552 -0.11676
TYR_261 -8.98684 1.01357 5.26095 -0.9557 0.07178 0.39682 2.86392 -3.43514 -0.01413 -0.14443 -0.76078 -0.27726 0 0 0 0 0 -0.00213 0.03415 0 2.3326 -0.02301 0.03225 1.2797 -0.04156 0.47166 -0.88358
ILE_262 -8.57715 1.23414 4.11943 -0.60993 0.35678 0.14754 2.05668 -2.87028 -0.0196 -0.14489 -1.08049 0.00048 0 0 0 0 0 0.10962 0.74558 3.41245 0 -0.28512 0 0.73287 -0.10269 0.74132 -0.03325
LYS_263 -5.42256 0.4294 5.38348 -0.41356 0.06589 0.19523 2.41762 -2.38198 -0.0071 -0.05054 -2.5134 0.00716 0 0 0 0 0 0.11036 0.20129 1.89435 0 0.08655 0 -1.5107 0.063 0.57079 -0.87472
GLU_264 -6.5446 0.47027 6.58767 -0.37288 0.06153 0.66491 1.95044 -2.86372 -0 -0 -1.77748 -0.49144 0 0 0 0 0 0.00181 0.1449 0 3.51561 0.25175 0 -2.7348 0.37197 0.41852 -0.34555
LEU_265 -8.01054 1.19531 3.77091 -0.52885 0.23405 0.17781 2.56806 -2.70384 -0.01626 -0.14147 -1.31369 -0.00495 0 0 0 0 0 0.14161 0.1454 0.67095 0 0.26282 0 0.18072 0.64731 0.87965 -1.84502
ASN_266 -6.30861 0.72274 4.8248 -0.19986 0.0484 0.33475 1.55016 -2.47972 -0.00337 -0.05417 -1.4521 -0.23469 0 0 -1.05155 0 0 0.02355 0.03581 0 1.65257 0.05218 0 -0.93687 0.23562 2.19847 -1.04189
VAL_267 -9.01919 2.6909 5.15439 -0.34309 0.58687 0.07877 3.81125 -3.66364 -0.00123 -0.00476 -2.10931 -0.16221 0 0 0 0 0 0.84477 0.02021 0.08578 0 -0.52137 0 1.9342 0.03692 3.47171 2.89098
CYS_268 -8.13638 1.67127 5.09575 -0.0484 0.00148 0.02233 2.50403 -2.76698 -0.00984 -0.10484 -1.19387 -0.32409 0 0 0 0 0 -0.05894 5e-05 0.51769 0 0.37591 0 3.6196 0.16978 2.50695 3.84152
MET_269 -8.86336 1.8359 5.48772 -0.51953 0.2374 0.22269 2.7324 -2.86864 -0 -0 -1.61159 0.10253 0 0 -0.45065 0 0 -0.04284 0.02721 2.093 0 -0.03839 0 0.60916 -0.08029 0.98732 -0.13996
ALA_270 -5.02721 0.87919 1.85584 -0.02845 0.01046 0 1.48374 -1.82337 -0.00582 -0.0702 -1.69722 -0.4424 0 0 0 0 0 -0.03922 0 0 0 -0.26501 0 1.8394 0.77177 0.64403 -1.91447
GLY_271 -4.02217 0.34105 3.41977 -0.00081 0 0 0.69027 -1.94809 -0 -0 -0.60587 -0.29523 0 0 0 0 0 -0.08066 0 0 0 -1.52635 0 0.83697 1.22657 0.64776 -1.3168
SER_272 -4.92042 0.74351 5.02315 -0.03689 0 0.06272 2.35162 -2.33786 -0 -0 -2.77455 -0.06459 0 0 -0.69519 -1.60804 0 -0.0115 0.01742 0.1871 0 -0.42694 1.74808 -0.77834 0.05236 0.66598 -2.8024
ASN_273 -5.1339 0.33766 5.04502 -0.32458 0.10206 0.57487 1.76462 -2.1953 -0 -0 -1.70062 -0.60219 0 0 -0.6156 -1.07719 0 -0.0655 0.01815 0 1.88797 -0.53868 0 -0.93687 -0.3923 0.45099 -3.4014
GLN_274 -5.20774 0.26339 4.54977 -0.66356 0.11599 0.71822 1.49212 -1.98214 -0.00073 -0.01373 -1.15189 -0.50061 0 0 -0.47322 -0.79194 0 -0.02995 0.00789 0 2.53231 -0.00878 0 -0.18838 0.18866 0.34289 -0.80142
ARG_275 -4.62132 0.58309 4.80409 -0.95221 0.2395 0.73019 1.71549 -2.05131 -0 -0 -1.38689 -0.16376 0 0 -0.47322 0 0 0.01413 0.08064 2.62577 0 -0.07607 0 -1.2888 0.53872 0.91534 1.23338
PRO_276 -3.17464 0.46963 1.91034 -0.19727 0.00309 0.13687 0.42787 -0.80646 -0 -0 -0.50878 0.09108 0 0 0 0 0 0.26322 0.06957 0.32895 0 -0.78935 0 -2.4119 0.15335 0.99417 -3.04026
ALA_277 -2.917 0.23357 1.17128 -0.02161 0 0 0.61512 -1.01852 -0.01452 -0.12274 -0.55379 -0.15703 0 0 0 0 0 -0.00654 0 0 0 -0.10317 0 1.8394 -0.31183 0.66744 -0.69992
HIS_278 -4.73317 0.49964 5.89151 -0.489 0.02841 0.33951 3.11203 -2.60452 -0.01326 -0.04726 -3.50625 -0.98398 0 0 -1.99195 -0.62868 0 0.01847 0.06313 0 1.53173 -0.08118 0 -0.45461 -0.48298 0.84625 -3.68618
ASP_279 -3.08252 0.43505 3.99838 -0.11181 0.00638 0.33724 1.88465 -1.90545 -0 -0 -0.84195 -0.63325 0 0 0 0 0 -0.05821 0.01245 0 1.7326 0.05679 0 -2.3716 -0.112 0.6126 -0.04068
THR_280 -5.13664 0.53682 5.0223 -0.2155 0.24816 0.07997 2.56946 -2.47182 -0.0138 -0.07302 -3.10709 -0.09256 0 0 -1.19092 -0.62868 0 0.26334 0.02071 0.18989 0 0.24123 2.28566 -1.0874 0.26208 0.5112 -1.78662
GLN_281 -6.84079 0.48781 5.46039 -0.25008 0.08178 0.20128 3.37337 -2.74851 -0 -0 -2.9189 -0.46394 0 0 -0.80102 -0.77083 0 -0.03934 0.14219 0 3.15053 -0.12187 0 -0.18838 -0.13628 0.97495 -1.40765
ASP_282 -3.328 0.29419 3.39824 -0.11803 0.03334 0.36959 1.31951 -1.75445 -0.01326 -0.04726 -1.07351 -0.16216 0 0 0 0 0 0.04671 0.00469 0 2.46402 -0.33508 0 -2.3716 -0.49764 0.8242 -0.9465
THR_283 -5.47577 0.66278 6.24855 -0.13015 0.07468 0.08731 3.63601 -3.05066 -0.01304 -0.06281 -4.2506 -0.5388 0 0 -0.67688 0 0 -0.01898 0.18514 0.12476 0 -0.64863 4.11066 -1.0874 -0.2762 0.80715 -0.29289
GLN_284 -5.4137 0.73734 5.92195 -0.39552 0.05173 0.2943 2.67442 -2.6793 -0 -0 -2.38775 -0.23277 0 0 0 -1.14633 0 -0.15849 0.02023 0 3.182 -0.02351 0 -0.18838 -0.05986 0.94981 1.14617
ARG_285 -4.92374 0.52042 4.60444 -0.5633 0.10051 0.34726 1.94444 -2.18061 -0.02609 -0.24954 -1.07039 0.23767 0 0 -0.67688 0 0 -0.0094 0.06699 2.48349 0 -0.09467 0 -1.2888 -0.14385 0.45153 -0.47051
TRP_286 -12.0137 0.90956 4.68514 -0.68748 0.32119 0.35945 2.78677 -3.42749 -0 -0 -1.40954 -0.55978 0 0 0 0 0 0.03675 0.00305 0 3.17811 -0.0103 0 1.6906 -0.13948 0.32212 -3.95506
TYR_287 -11.5212 1.37646 6.89928 -1.06575 0.17304 0.45796 4.38315 -3.99821 -0.00424 -0.02418 -1.2452 -0.29738 0 0 -0.61819 0 0 -0.00614 0.19039 0 1.86064 -0.26139 0.38416 1.2797 -0.01943 0.83834 -1.21823
HIS_288 -5.51296 0.48008 5.09985 -0.40342 0.01731 0.47757 1.99898 -2.51672 -0 -0 -2.01564 -0.33569 0 0 0 -1.14633 0 0.00745 0.0014 0 2.48691 0.11574 0 -0.45461 -0.12466 0.86233 -0.96243
GLN_289 -4.26018 0.49992 4.10862 -0.6334 0.08591 0.63811 1.47196 -1.77266 -0.02089 -0.25659 -0.86599 -0.3397 0 0 0 0 0 0.11047 0.16106 0 3.10534 0.0045 0 -0.18838 -0.19957 0.31722 1.96577
ARG_290 -6.58142 0.88067 6.43351 -0.62171 0.17503 0.42349 2.58559 -2.76532 -0.01772 -0.16253 -2.79491 -0.19109 0 0 -0.92924 0 0 0.08289 0.45237 2.75852 0 -0.21933 0 -1.2888 -0.22294 0.94068 -1.06225
PRO_291 -6.24551 0.90129 2.9312 -0.20784 0.02045 0.15195 0.66511 -1.59881 -0 -0 -0.7038 -0.032 0 0 0 0 0 1.16591 0.04768 0.2074 0 -0.34009 0 -2.4119 -0.03095 1.40116 -4.07875
ALA_292 -4.97773 0.79767 2.6259 -0.02445 3e-05 0 1.95996 -2.00566 -0.00994 -0.11214 -2.68074 -0.2653 0 0 -1.27795 0 0 -0.01171 0 0 0 0.00418 0 1.8394 -0.04941 1.03599 -3.15191
HIS_293 -2.47061 0.0493 2.57982 -0.46308 0.01625 0.50431 0.42976 -1.24133 -0.00279 -0.01151 -0.69284 -0.33011 0 0 -0.42725 0 0 -0.08224 0.00091 0 2.44876 -0.18754 0 -0.45461 0.02983 0.65596 0.351
ASP_294 -4.14754 0.35497 5.56213 -0.10365 0.00485 0.3009 2.00322 -2.27958 -0.02529 -0.22073 -3.78391 -1.30747 0 0 -0.87755 -0.16432 0 0.01806 0.00079 0 2.36652 -0.2098 0 -2.3716 0.28992 0.34573 -4.24435
THR_295 -5.71964 0.96385 5.55346 -0.2256 0.25232 0.10818 3.64839 -2.8404 -0.00268 -0.044 -5.36686 -1.41742 0 0 -1.80617 -0.33269 0 -0.02894 0.21071 1.41648 0 0.42993 2.3065 -1.0874 0.08017 0.7378 -3.16401
GLN_296 -5.92314 0.62996 5.81765 -0.2838 0.05141 0.21582 2.68682 -2.8283 -0.00683 -0.10523 -2.64758 -0.54376 0 0 -1.13029 0 0 -0.05713 0.01359 0 2.86636 -0.10365 0 -0.18838 -0.22712 0.81365 -0.94994
ASP_297 -3.95555 0.56021 4.9925 -0.12112 0.00567 0.36401 2.06028 -2.24102 -0 -0 -3.19038 -0.7826 0 0 -0.92862 -0.93741 0 0.21397 0.27238 0 3.15257 -0.2352 0 -2.3716 -0.40158 0.45815 -3.08536
THR_298 -6.92287 1.10806 6.29851 -0.18233 0.1364 0.09256 2.57109 -3.09888 -0.00939 -0.06639 -2.36786 -0.17651 0 0 0 -0.41752 0 -0.02201 0.15162 1.89754 0 -0.37181 2.42998 -1.0874 0.08087 0.91352 0.95717
GLN_299 -7.10041 0.65347 6.57509 -0.25256 0.0355 0.17863 3.01325 -3.13081 -0.00623 -0.06831 -0.663 -0.42567 0 0 -0.65976 0 0 0.00576 0.01965 0 2.72663 -0.24258 0 -0.18838 0.06201 0.89212 1.4244
ARG_300 -6.57377 0.53147 7.37047 -0.78461 0.07395 0.54276 2.64973 -3.20444 -0.02012 -0.12788 -3.85056 0.23461 0 0 -0.83723 -0.60473 0 -0.08047 0.09186 1.9329 0 -0.13322 0 -1.2888 -0.46485 0.75822 -3.78471
TRP_301 -7.41207 0.77157 5.42225 -0.84094 0.01932 0.24742 3.05048 -2.89984 -0.00194 -0.01161 -2.58093 -0.20402 0 0 0 0 0 -0.0337 0.18225 0 1.44712 -0.15891 0 1.6906 -0.379 0.91794 -0.77403
TYR_302 -6.94126 0.88842 5.55183 -1.01689 0.15336 0.33238 3.21298 -2.99767 -0.0235 -0.16535 -2.63581 -0.39063 0 0 -0.77216 0 0 -0.10485 0.07712 0 2.62739 0.22977 0.02662 1.2797 -0.09832 0.78706 0.02022
HIS_303 -9.2748 1.20183 6.90356 -0.59953 0.00331 0.65471 2.79846 -3.69386 -0 -0 -2.2317 -1.90497 0 0 0 -0.73792 0 0.08587 0.22299 0 2.00303 -0.11502 0 -0.45461 -0.19295 0.77944 -4.55215
ASP_304 -6.45198 0.26196 7.99095 -0.19783 0.0027 0.64996 3.5207 -3.57635 -0 -0 -4.00335 -0.08494 0 0 0 -0.71452 0 -0.00156 0.02465 0 3.73212 -0.09558 0 -2.3716 -0.28558 0.61872 -0.98154
GLU_305 -8.09341 0.4856 8.55174 -0.20702 0.04005 0.30487 3.00135 -3.88751 -0.01672 -0.09578 -2.46365 -0.56949 0 0 0 0 0 -0.00589 0.09802 0 3.10982 -0.09262 0 -2.7348 -0.21084 0.45991 -2.32637
LEU_306 -7.15113 0.46267 5.39581 -0.49477 0.23901 0.12267 2.8851 -3.01834 -0 -0 -2.89229 0.25066 0 0 0 0 0 0.11327 0.033 0.39592 0 -0.26789 0 0.18072 -0.25907 0.43062 -3.57404
PHE_307 -8.91763 0.82176 4.45932 -0.94768 0.07456 0.34463 2.64291 -2.95073 -0.0134 -0.11936 -1.8473 0.00844 0 0 0 0 0 0.00277 0.04474 0 1.78421 -0.45085 0 1.0402 -0.11244 0.34562 -3.79025
TRP_308 -11.315 0.93385 7.41171 -1.24768 0.06609 0.50036 3.52918 -4.27526 -3e-05 -0.00025 -3.65138 -0.36107 0 0 -0.47315 0 0 -0.01695 0.03059 0 2.14764 -0.31288 0 1.6906 0.03505 0.54103 -4.76753
TYR_309 -10.6683 0.44147 6.85671 -0.59054 0.28137 0.29705 3.89031 -4.11667 -0 -0 -2.92565 -0.32546 0 0 0 0 0 -0.03403 0.18308 0 3.27416 -0.09408 0.01768 1.2797 -0.07485 0.67852 -1.62951
ILE_310 -10.4052 1.70442 5.52994 -0.75131 0.59148 0.29283 3.24365 -3.60642 -0.00902 -0.02797 -2.62372 0.36347 0 0 0 0 0 -0.06525 0.01598 1.03439 0 -0.09249 0 0.73287 -0.17702 1.21348 -3.03587
LYS_311 -9.10221 0.92486 8.22456 -0.41806 0.07861 0.22343 3.56799 -3.79974 -0.00838 -0.05249 -4.01211 0.39548 0 0 0 -0.56474 0 -0.04705 0.5165 2.51777 0 -0.13732 0 -1.5107 -0.18649 1.97492 -1.41516
GLU_312 -7.24889 0.37546 8.05521 -0.46745 0.09056 0.9081 3.79654 -3.43216 -0.0151 -0.09703 -5.63213 -0.52937 0 0 0 -1.20232 0 0.11336 0.03216 0 3.38177 -0.35049 0 -2.7348 -0.43988 1.25898 -4.13748
LEU_313 -9.81752 0.83209 5.26457 -0.89995 0.50469 0.34474 2.9726 -3.27427 -3e-05 -0.00025 -2.29487 0.06426 0 0 0 0 0 0.00498 0.15327 1.67481 0 -0.17936 0 0.18072 -0.24294 0.67575 -4.03672
ASN_314 -8.72966 0.37359 7.19166 -0.23573 0.02846 0.32352 3.53378 -3.69678 -0 -0 -2.16809 -0.25739 0 0 0 0 0 0.13003 0.00058 0 2.90289 0.12768 0 -0.93687 0.09308 0.64683 -0.67242
VAL_315 -5.62929 0.31349 5.23071 -0.30739 0.15657 0.071 2.52554 -2.85401 -0 -0 -3.37692 -0.21661 0 0 0 0 0 -0.00501 0.04943 0.08288 0 -0.30613 0 1.9342 -0.06235 0.4713 -1.9226
CYS_316 -6.00432 0.43366 5.60754 -0.04689 0 0.016 2.78337 -2.7543 -0.01031 -0.07744 -3.48899 0.01065 0 0 0 0 0 -0.00316 0.01709 0.27766 0 0.28039 0 3.6196 0.01754 0.48464 1.16273
MET_317 -9.91403 1.44709 6.05487 -0.31461 0.1039 0.01067 2.85061 -3.19839 -0.01419 -0.1263 -2.14248 0.03832 0 0 0 0 0 0.05555 0.0992 1.07989 0 0.01701 0 0.60916 0.11575 0.5645 -2.66347
ALA_318 -4.63095 0.44926 3.83366 -0.0195 0 0 2.27429 -2.44745 -0 -0 -1.51904 -0.2977 0 0 0 0 0 0.04964 0 0 0 0.32953 0 1.8394 0.40646 0.56871 0.83631
GLY_319 -2.68949 0.2157 2.85432 -4e-05 0 0 1.45589 -1.59816 -0 -0 -1.38204 -0.40114 0 0 0 0 0 -0.08949 0 0 0 0.45339 0 0.83697 0.57688 0.3355 0.56829
SER_320 -3.86094 0.48463 5.11415 -0.04068 0.00087 0.05298 2.38259 -2.32221 -0 -0 -3.11127 -0.31677 0 0 -1.2797 0 0 0.14925 0.00195 0.30296 0 -0.24907 1.75629 -0.77834 -0.11083 0.50454 -1.3196
ASN_321 -6.14279 0.36539 5.08691 -0.1895 0.02723 0.31303 2.41517 -2.73224 -0 -0 -0.75001 -1.00855 0 0 0 0 0 -0.02994 0.00953 0 1.77574 -0.89686 0 -0.93687 -0.61978 0.58668 -2.72685
GLN_322 -3.50655 0.53489 3.78562 -0.71341 0.08461 0.83909 1.52212 -1.60429 -0.00193 -0.02495 -1.32453 -0.60125 0 0 -1.2797 0 0 -0.05126 0.11365 0 2.27622 -0.127 0 -0.18838 -0.3314 0.72492 0.12649
ARG_323 -6.87183 1.23637 4.78615 -0.57407 0.11175 0.29263 1.60049 -2.09968 -0.01634 -0.15755 -1.97879 0.18631 0 0 0 -1.01773 0 -0.00485 0.33858 2.40741 0 0.07324 0 -1.2888 0.78992 1.6006 -0.5862
PRO_324 -3.73009 0.86725 2.37418 -0.21471 0.01396 0.15674 0.83447 -1.1054 -0.0123 -0.13598 -1.20054 -0.03784 0 0 0 0 0 0.01533 0.02029 0.33283 0 -0.80398 0 -2.4119 0.70314 1.60698 -2.72756
ALA_325 -4.49151 0.41274 1.1125 -0.02461 0.00013 0 1.30001 -1.4944 -0 -0 -1.8543 -0.26673 0 0 0 0 0 0.03589 0 0 0 0.0612 0 1.8394 -0.49842 0.97774 -2.89034
HIS_D_326 -5.36845 0.48194 4.91945 -0.5203 0.02959 0.37152 2.19893 -2.42472 -0.02471 -0.15677 -1.64576 -0.38848 0 0 -1.32923 0 0 -0.04044 0.28557 0 1.54692 -0.05915 0 -0.45461 -0.61831 0.77669 -2.42033
ASP_327 -3.14452 0.17483 3.90938 -0.11029 0.00354 0.30715 1.45008 -1.78099 -0.01578 -0.14086 -1.6536 -0.49072 0 0 -1.15393 0 0 0.0085 0.01831 0 1.93991 0.0223 0 -2.3716 -0.52878 0.70046 -2.85663
THR_328 -3.474 0.15125 2.96647 -0.11077 0.05939 0.07379 0.84846 -1.48784 -0.01522 -0.11253 -1.02131 -0.58169 0 0 0 -0.31165 0 0.16689 0.00021 0.05854 0 -0.26848 2.28206 -1.0874 -0.53784 0.69125 -1.71043
GLN_329 -3.96693 0.48906 4.28604 -0.59594 0.10188 0.63815 1.725 -1.98841 -0.07451 -0.57567 -1.48069 -0.724 0 0 -0.31578 0 0 -0.00765 0.14721 0 1.60893 0.284 0 -0.18838 0.16335 0.56542 0.09106
ASP_330 -3.07655 0.2154 4.68402 -0.26614 0.12272 0.90533 2.45565 -1.95669 -0.0362 -0.31646 -3.27395 -0.9794 0 0 -0.32736 -1.22717 0 0.20703 0.00021 0 1.9902 -0.72019 0 -2.3716 0.36588 0.79732 -2.80795
THR_331 -6.5075 1.26224 4.92642 -0.11688 0.08961 0.0668 2.71222 -2.68366 -0.00214 -0.0494 -2.01266 -1.43932 0 0 0 0 0 0.14474 0.00029 0.09326 0 -0.70442 2.40011 -1.0874 -0.13666 1.51275 -1.53162
GLN_332 -6.56953 0.90594 5.67678 -0.24438 0.0339 0.17079 3.3145 -2.83542 -0.01522 -0.11253 -2.08424 -0.477 0 0 0 -0.84761 0 0.03416 0.01576 0 2.77725 -0.14777 0 -0.18838 -0.23331 1.35659 0.53026
ARG_333 -4.50336 0.55127 6.14787 -1.02264 0.29949 0.69689 3.34309 -2.68444 -0 -0 -5.09161 0.03936 0 0 -0.32736 -1.22717 0 -0.07725 0.05432 3.35865 0 -0.11134 0 -1.2888 -0.34417 1.02204 -1.16518
TRP_334 -8.85976 1.0693 5.7473 -0.87059 0.16255 0.34831 3.61494 -3.43324 -0.00582 -0.0702 -2.4728 -0.44465 0 0 -0.41966 -0.43629 0 0.05045 0.09787 0 2.40816 0.01327 0 1.6906 -0.31922 0.9677 -1.16179
TYR_335 -9.64118 1.42788 4.55184 -0.73778 0.08556 0.41268 2.65861 -2.91106 -0.01298 -0.12838 -1.50228 -0.20688 0 0 -0.45065 0 0 0.11169 0.00433 0 2.06122 -0.18394 0.15384 1.2797 -0.37927 0.73192 -2.67512
HIS_D_336 -3.49682 0.2519 3.1605 -0.38737 0.06637 0.41059 1.12831 -1.59857 -0.02529 -0.11742 -0.54407 -0.4097 0 0 0 0 0 -0.00668 0.00074 0 3.21468 -0.18453 0 -0.45461 0.32675 0.48416 1.81892
GLN_337 -3.6133 0.53786 3.51055 -0.47797 0.07508 0.44479 1.38432 -1.57848 -0.02529 -0.11742 0.06902 -0.90238 0 0 0 0 0 0.00037 0.00629 0 2.7071 -0.10513 0 -0.18838 0.52802 0.25062 2.50567
ARG_338 -5.45131 0.74655 4.36758 -0.44369 0.08926 0.28535 2.11324 -2.1713 -0.04954 -0.33435 -1.40126 -0.12458 0 0 -0.41966 -1.18408 0 -0.00665 0.4422 2.0548 0 -0.23212 0 -1.2888 0.75304 1.42669 -0.82866
PRO_339 -2.05381 0.62995 0.93117 -0.09427 0.00203 0.05863 0.12518 -0.36777 -0 -0 0.16727 0.69744 0 0 0 0 0 -0.09602 0.00487 0.53147 0 -0.40109 0 -2.4119 0.60765 1.4854 -0.1838
ALA_340 -2.67139 0.55207 1.53166 -0.02155 0 0 0.83011 -1.09228 -0 -0 -0.00577 -0.4396 0 0 0 0 0 -0.01012 0 0 0 -0.52623 0 1.8394 -0.23698 0.33373 0.08304
HIS_341 -4.76033 0.48468 2.96463 -0.38393 0.04898 0.37303 1.50491 -1.79892 -0.02387 -0.17207 -1.87241 -0.15991 0 0 -0.69519 -0.8161 0 0.03176 0.01861 0 2.9415 -0.07552 0 -0.45461 -0.04137 0.45048 -2.43563
ASP_342 -4.96321 1.37569 4.83241 -0.10472 0.0029 0.3068 1.72438 -2.27665 -0.00182 -0.03254 -2.74533 -1.03238 0 0 -0.9703 -0.43629 0 0.06456 0.02203 0 3.05243 -0.44602 0 -2.3716 -0.14551 0.98538 -3.15976
THR_343 -3.4619 0.38819 2.9208 -0.14819 0.1177 0.10627 0.99968 -1.37429 -0 -0 -1.31619 -1.01495 0 0 -0.9703 0 0 -0.01095 0.00815 0.08687 0 -0.08778 2.27101 -1.0874 0.35746 1.27214 -0.94369
GLN_344 -8.9302 1.25609 8.90438 -0.2816 0.05071 0.26736 3.72272 -4.14143 -0.0071 -0.05054 -4.01826 -0.7721 0 0 -1.05155 0 0 -0.00024 0.03017 0 3.40989 -0.06335 0 -0.18838 0.59451 1.16069 -0.10823
ASP_345 -7.41178 0.80431 8.82585 -0.14436 0.01866 0.44654 3.4719 -3.77217 -0.01452 -0.12274 -6.10239 -1.15602 0 0 -0.21523 -1.87795 0 0.16746 0.05552 0 4.09325 0.09339 0 -2.3716 -0.00678 1.00291 -4.21573
THR_346 -6.81276 0.97153 4.86602 -0.19699 0.05725 0.08866 1.97156 -2.69044 -0.01851 -0.15787 -1.60156 -1.43471 0 0 -0.21523 0 0 0.11366 0.09775 0.19584 0 0.36764 2.36139 -1.0874 0.14507 0.86369 -2.11541
GLN_347 -4.29366 0.6435 5.34683 -0.49174 0.06269 0.47244 2.29481 -2.31164 -0.01378 -0.13528 -1.7192 -0.66357 0 0 0 -0.97571 0 -0.00586 0.05085 0 2.61782 0.06232 0 -0.18838 0.24355 0.79225 1.78823
ARG_348 -7.77101 0.69768 7.34181 -0.47915 0.08381 0.26569 2.94853 -3.41525 -0.01033 -0.12784 -2.27869 0.40362 0 0 -0.93646 0 0 -0.04677 0.06953 2.13978 0 -0.02139 0 -1.2888 0.01896 1.04933 -1.35696
TRP_349 -9.22608 1.81239 4.52897 -0.92924 0.02173 0.28562 2.92971 -2.92571 -0.00902 -0.02797 -2.46649 -0.39691 0 0 0 0 0 0.35168 0.08366 0 2.55821 0.03634 0 1.6906 -0.05798 1.49286 -0.24764
TYR_350 -9.10268 1.26543 5.52082 -0.99952 0.06301 0.46481 3.44526 -3.34363 -0.00954 -0.10402 -2.43553 -0.28812 0 0 0 0 0 -0.07314 0.15898 0 2.34896 0.08916 0.0022 1.2797 -0.00362 1.07708 -0.6444
HIS_351 -8.63788 0.72129 6.79598 -0.51084 0.02994 0.60347 2.75711 -3.58145 -0.00035 -0.00767 -2.59808 -0.16517 0 0 0 0 0 0.34179 0.07096 0 2.23076 -0.10417 0 -0.45461 -0.10764 0.70947 -1.9071
ASP_352 -5.79064 0.83442 6.31195 -0.1036 0.00591 0.31248 3.06921 -3.03604 -0 -0 -2.71612 -0.21173 0 0 0 0 0 0.11154 0.06996 0 2.00538 -0.16332 0 -2.3716 -0.32747 0.80529 -1.19438
GLU_353 -9.64191 1.24967 8.71253 -0.31268 0.06338 0.35758 3.92552 -4.21503 -0.01996 -0.15077 -3.73617 -0.57159 0 0 0 -0.6297 0 0.0488 0.31156 0 3.44336 -0.01303 0 -2.7348 -0.04481 0.77669 -3.18137
LEU_354 -10.1311 1.33927 3.42837 -0.57358 0.41208 0.12717 2.63221 -3.00547 -0 -0 -1.55358 0.22082 0 0 0 0 0 0.28933 0.46126 3.47242 0 -0.22243 0 0.18072 0.01621 0.93931 -1.96698
PHE_355 -7.79945 0.51879 5.0584 -1.01467 0.08064 0.37845 2.87584 -2.98361 -0 -0 -2.38278 -0.03196 0 0 0 0 0 -0.01522 0.32986 0 1.83628 -0.42914 0 1.0402 -0.07393 0.62232 -1.98998
TRP_356 -13.3153 1.35328 7.19213 -0.98621 0.11777 0.39909 3.54951 -4.22532 -0.02675 -0.17431 -2.85348 -0.34771 0 0 0 0 0 0.03593 0.04339 0 1.75256 0.10681 0 1.6906 -0.14589 0.59366 -5.24028
TYR_357 -9.38667 1.30436 5.22078 -0.56479 0.14242 0.23037 3.724 -3.36896 -0.0123 -0.13598 -3.35629 -0.28479 0 0 -0.49107 -0.6297 0 -0.02361 0.03864 0 3.60965 -0.3126 0.21679 1.2797 -0.17581 1.08679 -1.88908
ILE_358 -7.73648 0.62368 4.19686 -0.71393 0.34788 0.26099 2.57019 -2.8273 -0 -0 -1.91699 0.44949 0 0 0 0 0 -0.04954 0.06378 1.12332 0 -0.24491 0 0.73287 -0.04678 1.0409 -2.12596
LYS_359 -7.43664 0.58916 6.1363 -0.67039 0.16407 0.42309 2.91239 -2.95043 -0 -0 -2.18078 0.09447 0 0 0 0 0 -0.01706 0.08512 2.44876 0 0.00482 0 -1.5107 0.04041 0.71344 -1.15397
GLU_360 -6.6909 0.27426 7.59232 -0.44192 0.05382 0.87861 3.87479 -3.40156 -0 -0 -4.92699 -0.47302 0 0 0 -1.08668 0 0.08563 0.03129 0 3.37375 -0.31721 0 -2.7348 -0.26519 0.39448 -3.77931
LEU_361 -8.76213 0.92362 5.03237 -0.62945 0.28072 0.20256 2.66136 -3.11256 -0.01334 -0.05495 -2.02207 -0.06024 0 0 0 0 0 -0.00446 0.22318 1.25755 0 -0.19367 0 0.18072 -0.27763 0.44304 -3.92539
ASN_362 -5.93377 0.22077 5.69302 -0.17268 0.03186 0.25957 2.87631 -2.9013 -0 -0 -2.87959 -0.30525 0 0 0 0 0 0.15488 0.00062 0 1.4549 0.21797 0 -0.93687 0.02155 0.45853 -1.73949
VAL_363 -7.88779 1.31001 4.80542 -0.32561 0.26922 0.07514 2.75172 -3.10492 -0 -0 -1.1415 -0.26193 0 0 0 0 0 -0.06959 0.09074 0.121 0 -0.32748 0 1.9342 -0.07635 0.5437 -1.29402
CYS_364 -8.15574 1.46206 4.98917 -0.08851 0.00064 0.04715 2.2105 -2.75135 -0.00544 -0.04088 -2.02262 0.1083 0 0 0 0 0 -0.04072 0.07385 0.49126 0 0.28477 0 3.6196 -0.24524 0.89794 0.83474
MET_365 -4.77227 0.68957 3.33959 -0.55368 0.12768 0.19982 1.26502 -1.55237 -0 -0 -0.34386 0.0703 0 0 0 0 0 0.0255 0.2524 2.39168 0 0.14002 0 0.60916 -0.48505 2.55388 3.9574
ALA_366 -4.01056 1.41155 1.61887 -0.02915 0.01735 0 1.12105 -1.62895 -0.0185 -0.1354 -0.90059 -0.42744 0 0 0 0 0 0.16714 0 0 0 0.10682 0 1.8394 0.29094 2.68311 2.1056
GLY_367 -3.11202 0.22001 3.84643 -8e-05 0 0 2.49145 -1.92948 -0 -0 -2.82065 -0.41664 0 0 0 0 0 0.12238 0 0 0 0.10107 0 0.83697 1.39911 0.84199 1.58053
SER_368 -3.76034 0.34897 3.53688 -0.0302 8e-05 0.05084 1.50883 -1.83981 -0.00668 -0.05704 -0.74824 -0.96527 0 0 0 0 0 -0.01717 0.01579 0.15978 0 -0.30708 0.63475 -0.77834 0.49581 0.28876 -1.4697
ASN_369 -2.44518 0.2595 2.55595 -0.17966 0.02596 0.27431 0.36373 -1.27996 -0.03097 -0.27128 0.32881 -0.32683 0 0 0 0 0 -0.0171 0.00172 0 1.49608 0.04465 0 -0.93687 -0.35353 0.11563 -0.37504
GLN_370 -3.02223 0.1514 2.89027 -0.62475 0.08475 0.94113 0.9148 -1.37898 -0.01055 -0.10632 -0.70514 -0.67502 0 0 0 0 0 0.00386 0.02046 0 3.18625 -0.19096 0 -0.18838 0.04334 0.13398 1.4679
ARG_371 -9.49423 1.53798 7.86843 -0.91997 0.48023 0.58951 4.12331 -3.68953 -0.01411 -0.12975 -3.12693 -0.04242 0 0 -0.74864 -1.08668 0 0.02671 0.56883 3.49025 0 -0.16395 0 -1.2888 0.11349 1.24917 -0.65708
PRO_372 -3.55977 0.62688 2.48344 -0.09562 0.00148 0.0594 0.92832 -1.08139 -0 -0 0.36237 0.70055 0 0 0 0 0 -0.12072 0.00943 0.55219 0 -0.47987 0 -2.4119 -0.10662 1.34042 -0.79142
ALA_373 -5.63512 0.72407 3.71174 -0.02436 1e-05 0 2.2507 -2.52499 -0 -0 -0.70853 -0.36521 0 0 -0.70465 0 0 -0.07087 0 0 0 -0.3665 0 1.8394 -0.21273 0.42277 -1.66426
HIS_374 -7.01664 0.71618 6.04201 -0.63395 0.02069 0.55194 1.88027 -3.11321 -0.0002 -0.00157 -1.39018 -0.92381 0 0 0 -1.08403 0 -0.07845 0.16347 0 2.28155 -0.04311 0 -0.45461 0.10498 0.45424 -2.52442
ASP_375 -3.88479 0.30311 6.28568 -0.18029 0.06737 0.61362 2.48145 -2.54062 -0 -0 -3.98691 -3.65533 0 0 -1.06224 -0.40026 0 0.04988 0.36046 0 3.27694 0.47235 0 -2.3716 1.10082 0.81399 -2.25637
THR_376 -4.76536 0.66908 5.11428 -0.1903 0.10497 0.07842 3.07513 -2.50461 -0 -0 -2.64869 -0.18816 0 0 -0.44432 -0.40026 0 -0.05448 0.02824 0.09371 0 0.47056 2.31557 -1.0874 1.2048 0.98305 1.85425
GLN_377 -4.57975 0.20095 5.08206 -0.41264 0.06568 0.32677 1.99255 -2.3216 -0 -0 -2.29591 -0.05402 0 0 0 -0.95916 0 -0.0495 0.12697 0 3.45257 -0.09546 0 -0.18838 0.06467 0.43999 0.7958
ASP_378 -5.36573 0.53261 6.04446 -0.11766 0.00041 0.35788 2.22288 -2.87352 -0.01241 -0.10415 -3.17632 -0.72847 0 0 0 -0.1303 0 0.08584 0.00492 0 2.80791 -0.32017 0 -2.3716 -0.38855 0.29639 -3.23558
THR_379 -7.85939 0.82895 5.6395 -0.11798 0.05425 0.05562 3.18945 -3.2009 -0.0002 -0.00157 -1.22221 -1.48338 0 0 0 0 0 0.23808 0.05664 0.42439 0 -0.00011 2.27864 -1.0874 -0.16695 0.60391 -1.77067
GLN_380 -6.03181 0.51118 5.85281 -0.35851 0.04631 0.20464 2.41738 -2.82338 -0.00544 -0.04088 -1.4491 -0.43333 0 0 0 -1.08403 0 0.29807 0.02989 0 3.43879 0.07849 0 -0.18838 -0.001 0.55884 1.02053
ARG_381 -5.8473 0.37185 7.29978 -0.74402 0.1178 0.48159 2.83931 -3.29039 -0.03593 -0.19306 -3.51307 0.37835 0 0 0 -1.08945 0 -0.03547 0.1387 1.51484 0 -0.02041 0 -1.2888 -0.06107 0.46347 -2.51328
TRP_382 -7.18323 0.61345 5.80004 -1.14008 0.05039 0.54665 3.20385 -3.02942 -0 -0 -2.06559 -0.33247 0 0 0 -0.40583 0 0.15876 0.0369 0 1.87197 -0.39113 0 1.6906 0.08628 0.53673 0.04787
TYR_383 -7.64581 0.8262 3.17121 -0.64759 0.04075 0.33363 1.82252 -2.20852 -0.05209 -0.41354 -1.72123 -0.26499 0 0 0 0 0 0.06986 0.03329 0 2.21269 0.11658 0.02381 1.2797 0.14216 0.48082 -2.40053
HIS_D_384 -3.16348 0.38157 3.6309 -0.70271 0.01656 0.81717 1.6513 -1.67575 -0 -0 -2.14371 -0.27741 0 0 -0.84454 0 0 -0.04752 0.05036 0 2.77237 -0.04628 0 -0.45461 -0.1079 0.3955 0.25182
GLN_385 -4.28633 0.47577 3.88775 -0.58765 0.21814 0.54273 1.7886 -1.79056 -0.02351 -0.08892 -0.46786 -0.72754 0 0 -0.84454 0 0 0.05333 0.1381 0 3.98246 -0.11031 0 -0.18838 -0.17475 0.8026 2.59914
ARG_386 -4.01107 0.72646 3.43496 -0.6099 0.10789 0.40039 0.80029 -1.46553 -0.00753 -0.08812 -0.6666 0.38958 0 0 0 0 0 0.14628 0.02659 2.34383 0 0.08252 0 -1.2888 -0.0411 1.59346 1.87362
PRO_387 -3.84983 0.74893 3.03883 -0.13094 0 0.09606 1.63047 -1.34692 -0 -0 -2.11595 0.23907 0 0 0 0 0 0.11216 0.00913 0.16783 0 -1.19444 0 -2.4119 -0.25377 1.38961 -3.87166
ALA_388 -3.36539 0.36852 1.1566 -0.03043 0.0109 0 0.99333 -1.0588 -0 -0 -0.2071 -0.46709 0 0 -0.3658 0 0 0.60775 0 0 0 0.06086 0 1.8394 0.41449 0.95743 0.91467
HIS_D_389 -4.35107 0.73273 3.80056 -0.71423 0.05912 0.8714 1.02218 -1.81407 -0 -0 -1.34843 -0.85203 0 0 0 0 0 0.23834 0.13714 0 2.62955 -0.40614 0 -0.45461 1.59367 1.08755 2.23166
ASP_390 -4.35756 0.43983 5.99086 -0.23258 0.0327 0.76093 2.65945 -2.53998 -0.01139 -0.04018 -3.1351 -0.82675 0 0 0 -1.01514 0 0.96193 0.01909 0 1.99829 -0.36756 0 -2.3716 1.25966 1.14087 0.36577
THR_391 -5.72931 0.98117 4.13863 -0.12771 0.15971 0.06153 1.72676 -2.31139 -0.01002 -0.03091 -0.63834 -1.09938 0 0 0 0 0 -0.04275 0.00475 0.07846 0 -0.03631 2.25243 -1.0874 0.16998 1.09379 -0.44629
GLN_392 -4.96977 0.48757 5.12531 -0.38555 0.04441 0.31092 2.65462 -2.25594 -0.01213 -0.04324 -3.45037 -0.08478 0 0 0 -1.01514 0 -0.02734 0.10361 0 3.40325 -0.11173 0 -0.18838 -0.37998 0.75254 -0.04211
ASP_393 -4.2693 0.57095 4.62164 -0.1185 0.05603 0.37715 1.47922 -2.17961 -0.02984 -0.22087 -2.98102 -0.23257 0 0 0 -0.40583 0 -0.04342 0.08347 0 2.6918 -0.2801 0 -2.3716 -0.35073 0.54483 -3.05831
THR_394 -6.40064 0.82041 4.81499 -0.10111 0.05746 0.0743 3.28958 -2.84057 -0.02907 -0.16354 -1.93138 -0.70346 0 0 0 0 0 0.02758 0.13152 0.09325 0 -0.51578 2.32439 -1.0874 -0.41093 0.51847 -2.03193
GLN_395 -5.12152 0.48257 3.2887 -0.66446 0.24726 1.03014 1.59297 -1.90351 -0 -0 -1.34302 -2.10358 0 0 0 0 0 -0.07871 0.06965 0 3.20103 -0.11733 0 -0.18838 -0.46804 0.46949 -1.60673
ARG_396 -6.92782 0.81616 6.90333 -0.54913 0.07109 0.35261 3.06923 -3.09762 -0.01417 -0.08758 -3.59778 0.05374 0 0 -0.3658 -0.79923 0 -0.06953 0.12513 2.88848 0 -0.18776 0 -1.2888 -0.49109 0.6735 -2.52304
TRP_397 -9.9831 1.29027 5.01353 -1.20044 0.06598 0.3576 2.87483 -3.36556 -0.01002 -0.03091 -1.6029 -0.41149 0 0 0 0 0 0.01041 0.01096 0 1.74362 -0.36797 0 1.6906 -0.17267 0.7164 -3.37084
TYR_398 -8.48201 0.56938 3.63303 -1.0254 0.08946 0.41465 1.42751 -2.56016 -0.02907 -0.16354 -0.10984 -0.29437 0 0 0 0 0 0.04669 0.04095 0 1.78448 -0.35505 4e-05 1.2797 0.12614 0.4403 -3.16711
HIS_D_399 -5.49799 0.28331 4.78826 -0.38236 0.01011 0.48018 1.59353 -2.52927 -0.01996 -0.13996 -1.26401 -0.36855 0 0 0 0 0 -0.03698 0.02407 0 2.53133 -0.03514 0 -0.45461 -0.02718 0.41683 -0.62837
ASP_400 -3.66353 0.16322 5.71138 -0.10639 0.00608 0.32395 2.25251 -2.32739 -0 -0 -3.39578 -0.34886 0 0 0 -0.79923 0 -0.05849 0.03584 0 1.75779 0.13775 0 -2.3716 -0.23344 0.53855 -2.37763
GLU_401 -6.82526 0.57387 7.06544 -0.37997 0.04456 0.73599 3.38243 -3.23888 -0.0142 -0.08796 -4.79772 -0.3211 0 0 0 -1.15926 0 -0.0296 0.17024 0 2.92219 -0.04683 0 -2.7348 -0.40597 0.58092 -4.56592
LEU_402 -6.93159 0.54611 4.54517 -0.69602 0.26135 0.29929 2.83694 -2.74749 -0 -0 -2.10002 0.03416 0 0 0 0 0 0.03284 0.0009 1.00334 0 -0.21685 0 0.18072 -0.31552 0.48004 -2.78664
PHE_403 -5.57553 0.55743 3.7344 -0.93416 0.06317 0.38461 1.36393 -2.10186 -0.01996 -0.13996 -0.85059 0.05193 0 0 0 0 0 0.03742 0.01059 0 1.86809 -0.35743 0 1.0402 -0.07899 0.3547 -0.59202
TRP_404 -10.4891 0.92418 5.20608 -1.03071 0.11494 0.45336 2.49642 -3.30709 -0.01298 -0.12838 -1.91399 -0.26851 0 0 0 0 0 0.0963 0.10454 0 1.49982 -0.03737 0 1.6906 -0.08381 0.41154 -4.27414
TYR_405 -11.4826 1.43501 5.40622 -0.61104 0.39341 0.31596 3.9079 -3.69925 -0.00954 -0.10402 -1.78559 -0.40493 0 0 0 0 0 0.20605 0.34471 0 3.05031 0.12147 0.0023 1.2797 -0.20995 0.47978 -1.36414
ILE_406 -8.63877 0.82758 5.8615 -0.5049 0.35862 0.10476 3.48118 -3.38352 -3e-05 -0.00038 -2.21221 -0.06241 0 0 0 0 0 -0.0186 0.01564 0.5742 0 -0.4197 0 0.73287 -0.12132 0.63684 -2.76863
LYS_407 -7.31483 0.5766 5.56544 -0.48269 0.13484 0.27937 2.40625 -2.74156 -0 -0 -1.85726 0.16034 0 0 0 0 0 0.28293 0.06924 2.5523 0 -0.03149 0 -1.5107 -0.21043 0.62463 -1.49702
GLU_408 -9.15335 0.88978 9.5537 -0.36159 0.09215 0.42753 3.96721 -4.24026 -0.00061 -0.00335 -2.74884 -0.59288 0 0 0 0 0 0.01372 0.32065 0 3.5437 -0.21811 0 -2.7348 -0.45289 0.47533 -1.2229
LEU_409 -10.2587 1.47658 6.57447 -0.48648 0.2193 0.11304 3.3844 -4.1582 -0 -0 -2.69567 0.21186 0 0 0 0 0 -0.00793 0.00767 0.30543 0 -0.27211 0 0.18072 -0.42528 0.58901 -5.24194
ASN_410 -5.69614 0.34165 6.56942 -0.17302 0.02579 0.25353 2.92184 -3.19922 -0.0003 -0.00892 -2.24692 -0.30057 0 0 0 -0.82321 0 0.00732 0.0128 0 1.44685 0.55858 0 -0.93687 -0.04409 0.59037 -0.70111
VAL_411 -8.52554 1.24446 5.69363 -0.32838 0.36555 0.07591 3.50815 -3.59808 -0 -0 -1.88201 -0.22422 0 0 0 0 0 -0.05703 0.01942 0.12502 0 -0.2039 0 1.9342 0.03471 0.54363 -1.27448
CYS_412 -6.34393 0.50273 5.20554 -0.06232 0.01399 0.02217 2.37942 -2.50123 -0.00856 -0.10096 -3.07666 -0.52963 0 0 -0.93646 0 0 0.03376 0 0.42186 0 0.21745 0 3.6196 -0.34037 0.68474 -0.79886
MET_413 -5.87292 0.30252 6.24138 -0.50484 0.13976 0.14569 2.54187 -2.66028 -7e-05 -0.00035 -2.27962 -0.55521 0 0 -0.79197 0 0 -0.04022 0.03426 1.05175 0 0.3459 0 0.60916 0.02613 0.66587 -0.6012
ALA_414 -5.11985 0.77199 2.67686 -0.02016 0 0 1.6162 -2.06446 -0 -0 -0.62775 -0.17843 0 0 -0.90579 0 0 0.15855 0 0 0 0.10297 0 1.8394 0.31055 0.91096 -0.52896
GLY_415 -1.63842 0.29579 1.23142 -0.0001 0 0 0.46592 -0.72597 -0.02941 -0.13008 0.52403 -0.32333 0 0 0 0 0 -0.09458 0 0 0 -1.53923 0 0.83697 0.25291 0.77521 -0.09885
SER_416 -3.27975 0.53928 2.85042 -0.01672 0 0.02855 1.50298 -1.4881 -0.02977 -0.13776 -1.36552 -0.94528 0 0 -0.76902 0 0 -0.09267 0.00175 0.50903 0 -0.41702 0.60203 -0.77834 0.98942 0.35246 -1.94403
ASN_417 -4.10138 0.4083 2.68667 -0.33169 0.01811 0.55374 1.18875 -1.52755 -0.00028 -0.00107 -1.27044 -0.1565 0 0 -0.11093 0 0 -0.01325 0.02948 0 2.42152 -0.50525 0 -0.93687 1.39987 0.41997 0.17117
GLN_418 -3.74232 0.24081 3.9956 -0.59623 0.09285 0.59671 2.00689 -1.88362 -7e-05 -0.00035 -0.62099 -0.68 0 0 -1.56388 0 0 0.37281 0.03038 0 2.47639 -0.06051 0 -0.18838 0.93471 0.74728 2.15807
ARG_419 -4.82797 0.87069 4.45606 -1.01862 0.3584 0.94655 2.66638 -2.21903 -0.00627 -0.03246 -1.67977 -0.19403 0 0 0 -0.82321 0 -0.00691 0.46111 2.00462 0 -0.18632 0 -1.2888 0.87842 1.47914 1.83798
PRO_420 -3.39561 0.69127 2.97145 -0.06791 0 0.0426 1.6515 -1.31751 -0 -0 -0.77252 0.61712 0 0 0 0 0 -0.07866 0.0187 0.18144 0 -0.76013 0 -2.4119 0.80357 1.12542 -0.70117
ALA_421 -2.55342 0.5451 2.59034 -0.02417 0 0 1.59601 -1.43761 -0 -0 -0.32578 -0.38002 0 0 0 0 0 -0.13601 0 0 0 -0.36682 0 1.8394 0.19013 0.30857 1.84573
HIS_D_422 -3.72059 0.37482 4.36774 -0.81126 0.05298 0.98223 2.17916 -2.02374 -0 -0 -2.88163 -0.25721 0 0 -0.57831 0 0 -0.1127 0.00932 0 2.47769 0.113 0 -0.45461 -0.14479 0.19296 -0.23497
ASP_423 -3.16263 0.62178 4.42489 -0.12116 0.02378 0.38084 2.34261 -2.0411 -0.02537 -0.25316 -3.36855 -0.21962 0 0 0 0 0 -0.05595 6e-05 0 2.42655 -0.34513 0 -2.3716 -0.52037 0.30773 -1.95638
THR_424 -4.63656 0.19328 3.49262 -0.18211 0.0516 0.14608 1.84318 -1.95567 -0 -0 -0.50357 -2.16179 0 0 0 0 0 -0.01786 0.13927 0.24404 0 0.65639 2.33647 -1.0874 0.65679 0.60316 -0.1821
GLN_425 -5.68627 0.78652 5.5115 -0.26374 0.03533 0.22507 2.61208 -2.58351 -0.02216 -0.17675 -1.98442 -0.68645 0 0 -0.57831 -1.04484 0 0.0284 0.10739 0 3.10687 -0.13126 0 -0.18838 1.25219 0.75796 1.07722
ASP_426 -1.82259 0.07183 2.40567 -0.10979 0.00364 0.3319 0.75186 -1.11298 -0.00579 -0.03796 0.49019 -0.41849 0 0 0 0 0 -0.04214 0.0147 0 2.16477 -0.3567 0 -2.3716 0.03059 0.60292 0.59003
THR_427 -3.56716 0.25938 3.61652 -0.12546 0.09528 0.07374 1.59698 -1.78771 -0.03153 -0.32885 -1.15462 -1.41453 0 0 0 0 0 0.15393 0.01986 0.02381 0 -0.44117 2.26566 -1.0874 -0.33476 0.71279 -1.45525
GLN_428 -8.11396 0.94423 7.56537 -0.45178 0.18308 0.33571 3.80583 -3.69627 -0.00046 -0.02023 -2.6686 -0.73659 0 0 0 -2.49212 0 -0.08993 0.07806 0 3.25937 -0.00253 0 -0.18838 -0.01861 1.12475 -1.18306
ARG_429 -2.83093 0.3096 3.25568 -0.76914 0.10906 0.51215 1.2039 -1.56934 -0 -0 -0.9176 0.32109 0 0 0 0 0 -0.08945 0.00676 1.58525 0 -0.19523 0 -1.2888 -0.05809 0.75 0.3349
TRP_430 -4.92207 0.4541 3.78664 -1.29496 0.09933 0.74649 2.23315 -2.0869 -0 -0 -1.88704 -0.3244 0 0 -1.00627 0 0 0.01918 0.01295 0 3.2597 -0.01723 0 1.6906 -0.46433 0.30333 0.60227
TYR_431 -6.88839 0.68089 4.04357 -0.67601 0.10741 0.38814 2.19895 -2.50666 -0.03629 -0.23368 -1.41917 -0.18688 0 0 0 0 0 -0.01263 0.04898 0 2.17947 -0.18086 0.02976 1.2797 -0.51533 0.517 -1.18204
HIS_D_432 -6.32772 0.4624 5.79472 -0.36852 0.05188 0.36917 2.82147 -2.91543 -0.00286 -0.01509 -1.98712 -0.52653 0 0 -1.09854 -0.91012 0 0.13601 0.21896 0 3.14022 -0.18281 0 -0.45461 -0.50605 0.63618 -1.66437
GLN_433 -4.14112 0.36445 4.21661 -0.30987 0.02599 0.25244 1.82338 -1.93763 -0 -0 -1.84334 -0.43773 0 0 -1.41643 0 0 -0.07533 0.03682 0 3.56081 -0.21659 0 -0.18838 -0.55571 0.51328 -0.32835
ARG_434 -4.00606 0.73904 4.60601 -0.94952 0.3028 0.71472 2.25816 -2.06411 -0 -0 -1.75632 0.00712 0 0 -0.41015 0 0 0.06463 0.0461 2.14504 0 -0.0848 0 -1.2888 -0.26084 1.35262 1.41565
PRO_435 -1.17415 0.35964 0.71202 -0.1214 0.13239 0.08261 0.11237 -0.28664 -0 -0 0.70993 0.22599 0 0 0 0 0 0.00169 0.00189 1.12635 0 -0.96408 0 -2.4119 0.55752 1.31639 0.38063
ALA_436 -3.12746 0.47494 3.41231 -0.02855 0.01374 0 2.08157 -1.78961 -0.03288 -0.18 -2.55774 -0.47119 0 0 0 0 0 -0.01105 0 0 0 -0.16078 0 1.8394 1.13127 0.40146 0.99542
HIS_437 -5.16013 0.4362 5.13402 -0.4591 0.16688 0.45603 2.37692 -2.48609 -0 -0 -1.37263 -0.53345 0 0 -1.09854 0 0 -0.0309 0.00121 0 2.94747 -0.12254 0 -0.45461 0.4133 0.43452 0.64857
ASP_438 -5.32476 0.93504 6.8656 -0.23036 0.05716 0.74374 2.52144 -3.08455 -0.0352 -0.32978 -2.29449 -3.17467 0 0 0 0 0 0.02321 0.13275 0 3.62683 -0.11398 0 -2.3716 -0.24119 0.54157 -1.75323
THR_439 -5.27934 0.85238 5.69188 -0.19927 0.10796 0.0722 2.7727 -2.76054 -0 -0 -2.54778 -0.11294 0 0 0 0 0 -0.04148 0.00263 0.15716 0 0.19544 2.27215 -1.0874 0.07731 0.53332 0.70639
GLN_440 -6.06558 0.59178 7.18732 -0.41702 0.10534 0.30108 2.82455 -3.19556 -0.0033 -0.01473 -2.8844 -0.21201 0 0 0 -1.33156 0 0.08566 0.15728 0 3.35416 -0.09401 0 -0.18838 -0.11941 0.47902 0.56022
ASP_441 -7.17567 0.96405 8.74166 -0.12107 0.00884 0.37844 3.90512 -3.98578 -0.01933 -0.16558 -5.41845 -0.15448 0 0 -0.91012 0 0 0.04974 0.12175 0 2.05282 -0.26291 0 -2.3716 -0.392 0.4736 -4.28097
THR_442 -5.51641 0.33543 4.82456 -0.11066 0.06907 0.05601 2.90172 -2.59997 -0.01346 -0.1302 -1.33239 -1.35616 0 0 0 0 0 0.18759 0.00046 0.19294 0 -0.56374 2.31256 -1.0874 -0.31245 0.53741 -1.60509
GLN_443 -8.44309 0.94457 7.60319 -0.25509 0.04035 0.19163 3.83424 -3.78031 -0.0217 -0.15652 -2.46933 -0.42384 0 0 0 -2.62683 0 -0.03306 0.10422 0 2.95559 -0.24959 0 -0.18838 -0.32686 0.86031 -2.4405
ARG_444 -9.33117 0.7175 10.2104 -0.64308 0.1844 0.33952 4.27588 -4.25307 -7e-05 -0.00019 -5.44062 0.4794 0 0 0 -1.50495 0 0.1114 0.02082 2.78984 0 -0.07411 0 -1.2888 -0.36368 0.80353 -2.96707
TRP_445 -9.60749 0.96076 3.87542 -1.26838 0.0566 0.67735 1.96966 -2.7955 -0.00446 -0.02049 -1.12939 -0.35081 0 0 0 0 0 -0.04603 0.01409 0 2.2437 -0.02342 0 1.6906 -0.30299 0.50654 -3.55425
TYR_446 -6.50389 0.42711 4.39964 -0.60617 0.27841 0.32467 2.00224 -2.53115 -0.00395 -0.01618 -0.6675 -0.39948 0 0 0 0 0 -0.01155 0.34953 0 3.13428 0.33322 0.0003 1.2797 -0.05324 0.45872 2.1947
HIS_D_447 -4.76443 0.61247 5.08252 -0.37987 0.01697 0.48965 1.79734 -2.37501 -0.03661 -0.12343 -1.41327 -0.29535 0 0 0 0 0 -0.01519 0.00544 0 1.69235 -0.40618 0 -0.45461 -0.10024 0.45994 -0.2075
ASP_448 -5.35106 0.59705 8.01954 -0.11843 0.02263 0.37249 3.47868 -3.31282 -0.02132 -0.15461 -6.46163 -0.72321 0 0 -0.59531 0 0 -0.04318 0.00232 0 2.43231 -0.23747 0 -2.3716 -0.20929 0.53508 -4.13982
GLU_449 -7.21662 0.73474 7.28087 -0.23743 0.0396 0.40176 3.73709 -3.1567 -0.03266 -0.10725 -4.36091 -0.55412 0 0 0 -0.78558 0 0.26086 0.02812 0 3.06264 0.19361 0 -2.7348 0.28532 0.69455 -2.4669
LEU_450 -6.95475 0.98348 2.88478 -0.67473 0.40013 0.22889 2.14261 -2.16568 -0 -0 -1.35099 -0.08571 0 0 0 0 0 -0.0485 0.45201 1.54064 0 -0.31725 0 0.18072 0.12106 0.74692 -1.91635
PHE_451 -7.787 0.97177 2.79399 -0.62547 0.03825 0.28881 1.60981 -2.27029 -0 -0 -0.63016 -0.061 0 0 0 0 0 0.06021 0.06886 0 2.23224 0.04483 0 1.0402 -0.30959 0.59669 -1.93785
TRP_452 -9.91686 0.89731 6.03186 -0.92616 0.24989 0.6428 2.51655 -3.27409 -0.02248 -0.12778 -0.79876 -0.11087 0 0 0 0 0 0.19476 0.04242 0 3.73973 0.08 0 1.6906 0.05694 0.61157 1.57743
TYR_453 -11.1784 1.10552 5.20177 -0.83741 0.03799 0.27658 3.23902 -3.52743 -0.03258 -0.43785 -1.53079 -0.31047 0 0 0 0 0 0.00353 0.00181 0 1.80061 -0.36862 0.03105 1.2797 0.19893 0.62533 -4.42167
ILE_454 -9.8361 1.13621 4.4639 -0.60101 0.22526 0.14921 3.08216 -3.32361 -0.01224 -0.06591 -2.47232 0.21939 0 0 0 0 0 0.0211 0.15372 2.50516 0 -0.16608 0 0.73287 0.00255 1.11138 -2.67438
LYS_455 -8.98813 0.60158 10.0931 -0.52821 0.22095 0.32109 4.63591 -4.30299 -0.01132 -0.09141 -4.3003 0.17278 0 0 -0.23138 0 0 -0.04079 0.12067 2.35128 0 7e-05 0 -1.5107 -0.20114 1.16795 -0.52099
GLU_456 -7.53003 0.22715 8.64633 -0.21565 0.04962 0.3283 4.10921 -3.82216 -0.03176 -0.27704 -4.26835 -0.6126 0 0 0 -0.71937 0 -0.04034 0.13747 0 3.01939 -0.22275 0 -2.7348 -0.42673 0.42153 -3.96258
LEU_457 -10.5282 1.6916 3.65994 -0.52852 0.15718 0.11641 3.2148 -3.1542 -0.0194 -0.10099 -2.86388 0.08082 0 0 0 0 0 -0.04281 0.03476 2.95017 0 -0.22836 0 0.18072 -0.22942 0.8091 -4.80025
ASN_458 -9.57358 0.82184 7.27227 -0.17002 0.01245 0.25023 3.75206 -4.22828 -0.01283 -0.07116 -2.86585 -0.35681 0 0 0 0 0 0.00374 0.01367 0 1.51301 0.46438 0 -0.93687 0.1214 0.98706 -3.00329
VAL_459 -4.95989 0.32503 4.11951 -0.30371 0.17917 0.06763 1.99412 -2.32637 -0.01224 -0.06591 -1.30062 -0.08139 0 0 0 0 0 -0.07155 0 0.04087 0 -0.36349 0 1.9342 0.1159 0.40069 -0.30804
CYS_460 -7.15743 0.41502 5.51304 -0.09372 0.0023 0.06624 2.32391 -2.83526 -0.01835 -0.10678 -1.66674 -0.44288 0 0 0 0 0 -0.00772 0.00142 0.81782 0 0.26943 0 3.6196 0.30765 0.22248 1.23004
MET_461 -10.874 1.49282 6.37773 -0.7952 0.55914 0.37936 2.81948 -3.31527 -0.01774 -0.11207 -2.47713 -0.0651 0 0 0 0 0 -0.00508 0.03201 2.60576 0 0.05976 0 0.60916 0.3102 0.42781 -1.98837
ALA_462 -4.79726 0.46523 4.23223 -0.02069 0 0 2.81703 -2.74219 -0.0194 -0.10099 -2.07326 -0.37049 0 0 0 0 0 0.04272 0 0 0 -0.17927 0 1.8394 -0.14292 0.4354 -0.61445
GLY_463 -2.64089 0.17827 3.8445 -5e-05 0 0 1.68042 -1.8737 -0 -0 -1.90979 -0.37818 0 0 0 0 0 0.08101 0 0 0 0.12448 0 0.83697 0.55611 0.2421 0.74126
SER_464 -3.91021 0.18057 4.77662 -0.02443 0 0.02365 1.9251 -2.1217 -0.00016 -0.00096 -2.33862 -0.4613 0 0 0 -0.79724 0 -0.05355 0.01067 0.56205 0 0.27576 0.60011 -0.77834 0.67427 0.40632 -1.05136
ASN_465 -6.2025 0.37282 5.81145 -0.21411 0.08495 0.36623 2.44362 -2.74309 -0 -0 -2.51176 -0.75003 0 0 0 -1.49655 0 -0.01752 0.08724 0 3.51167 -0.57302 0 -0.93687 -0.3454 0.56598 -2.5469
GLN_466 -2.92508 0.30733 3.97702 -0.6318 0.10462 0.63744 2.252 -1.73972 -0 -0 -2.91889 -0.53809 0 0 -0.44559 0 0 0.02567 0.00659 0 2.44239 -0.2287 0 -0.18838 -0.42928 0.45171 0.15923
ARG_467 -7.18854 1.32655 6.29201 -0.8103 0.25832 0.49798 2.70209 -2.89716 -0.00557 -0.05503 -1.52349 -0.01009 0 0 -0.44559 0 0 0.12463 0.43576 2.02385 0 -0.0711 0 -1.2888 0.03568 1.50926 0.91048
PRO_468 -3.11925 0.42792 2.00452 -0.11755 0.00259 0.08534 1.29382 -0.93831 -2e-05 -0.00061 -0.87462 0.2573 0 0 0 0 0 0.02118 0.01108 0.16235 0 -0.97341 0 -2.4119 -0.2542 1.65776 -2.76602
ALA_469 -5.30415 0.74242 1.62017 -0.02246 4e-05 0 1.28434 -1.89277 -0 -0 -0.09598 -0.31733 0 0 0 0 0 -0.03613 0 0 0 0.03921 0 1.8394 1.41503 0.68348 -0.04473
HIS_D_470 -4.6381 0.44513 3.68672 -0.52888 0.06279 0.41955 1.26366 -1.86007 -0 -0 -1.07399 -0.4539 0 0 0 0 0 -0.05712 0.16105 0 2.4197 -0.21415 0 -0.45461 2.17042 0.58273 1.9309
ASP_471 -4.50376 0.24972 6.79701 -0.23251 0.03195 0.80757 2.53309 -2.76529 -0.0245 -0.19875 -4.04043 -1.69575 0 0 -0.71049 -0.8749 0 -0.0248 0.25399 0 2.01232 -0.28799 0 -2.3716 0.48055 0.47019 -4.09437
THR_472 -1.53884 0.19225 1.84308 -0.17489 0.0912 0.06639 0.27346 -0.86747 -0 -0 0.23226 -0.19175 0 0 0 0 0 -0.02934 0.00082 0.03144 0 0.1133 2.29702 -1.0874 0.08739 0.3928 1.73171
GLN_473 -5.1704 0.39195 4.67528 -0.40046 0.01843 0.36269 2.08442 -2.22546 -0.02227 -0.15645 -1.11056 -0.86243 0 0 0 -0.8749 0 0.04273 0.03027 0 1.58813 0.42793 0 -0.18838 0.46321 0.57059 -0.35569
ASP_474 -2.91378 0.56514 3.80244 -0.10622 0.00229 0.29857 1.93545 -1.60255 -0.02227 -0.15645 -3.49504 -0.37908 0 0 -0.23138 -0.49285 0 0.00479 0.03925 0 1.82097 0.01875 0 -2.3716 0.38806 0.67183 -2.22367
THR_475 -2.93871 0.28094 2.68873 -0.17755 0.13182 0.06751 1.53511 -1.38236 -0 -0 -1.76829 -0.24801 0 0 0 0 0 -0.05787 0.00043 0.03864 0 0.05267 2.3002 -1.0874 -0.27484 0.51668 -0.32231
GLN_476 -5.63311 0.53276 4.69015 -0.42996 0.29319 0.39436 2.31866 -2.17637 -0.01116 -0.08929 -1.02416 -0.85887 0 0 -0.43399 0 0 0.29891 0.03708 0 4.00828 0.03304 0 -0.18838 0.09139 0.46674 2.31927
ARG_477 -4.38826 0.57915 4.09937 -0.91099 0.17809 0.70231 1.34712 -2.04399 -0 -0 -1.48178 -0.14246 0 0 -0.43399 0 0 0.01369 0.01583 1.83574 0 -0.28523 0 -1.2888 0.8748 0.65413 -0.67527
TRP_478 -3.91786 0.88015 2.57496 -1.29365 0.06435 0.75502 0.81627 -1.44788 -0.00664 -0.0732 0.21474 -0.20794 0 0 0 0 0 0.62237 0.04223 0 2.46383 0.00902 0 1.6906 0.72423 3.45716 7.36774
TYR_479 -9.98793 1.92387 4.39877 -0.59358 0.13392 0.32982 1.98531 -2.84706 -0.01584 -0.05458 -0.54879 -0.25512 0 0 0 -0.49285 0 -0.08997 0.04803 0 3.13196 0.30144 0.09069 1.2797 0.40173 4.19519 3.33472
HIS_D_480 -3.72446 0.20639 3.53247 -1.00752 0.36352 1.57625 0.17983 -1.79625 -0.02847 -0.15846 0.01558 -2.01692 0 0 0 0 0 0.03173 0.0013 0 3.56573 -0.55367 0 -0.45461 0.42517 1.36986 1.52748
GLN_481 -3.98719 0.13899 3.91807 -0.60916 0.08705 0.61131 0.76774 -1.67099 -0.02847 -0.15846 -0.28699 -0.49903 0 0 0 0 0 -0.0111 0.00633 0 2.23413 -0.08902 0 -0.18838 -0.02119 0.26184 0.47548
ARG_482 -2.79212 0.3394 3.07097 -0.61767 0.09968 0.42115 1.37257 -1.24796 -0 -0 -0.87469 0.38687 0 0 0 -1.33156 0 -0.01883 0.12654 3.40832 0 0.01129 0 -1.2888 -0.39692 0.8892 1.55742
PRO_483 -3.08916 0.343 1.71244 -0.18053 0.00056 0.12468 0.64907 -0.81017 -0 -0 0.08466 0.1125 0 0 0 0 0 -0.02084 0.00298 0.71008 0 -1.0527 0 -2.4119 -0.57906 1.14152 -3.26287
ALA_484 -5.05838 0.62635 2.40674 -0.02043 0 0 0.9648 -1.85188 -0.02113 -0.11799 -1.81264 -0.08617 0 0 0 0 0 -0.00779 0 0 0 -0.06154 0 1.8394 -0.27023 0.60943 -2.86145
HIS_D_485 -4.83102 0.27082 4.47947 -0.39984 0.00427 0.48425 2.06046 -2.12291 -0.00278 -0.01121 -2.96364 -0.16435 0 0 -1.35844 0 0 0.04801 0.14238 0 2.16671 -0.06082 0 -0.45461 0.02108 0.48862 -2.20357
ASP_486 -5.11175 0.65809 4.79615 -0.2341 0.0628 0.83014 1.42352 -1.99304 -0 -0 -3.15851 -0.74044 0 0 0 -1.24175 0 0.07135 0.04942 0 2.0846 -0.17788 0 -2.3716 0.00433 1.04517 -4.0035
THR_487 -5.02403 0.59612 6.3252 -0.11527 0.06284 0.09011 3.33518 -2.78627 -0.00743 -0.07593 -2.64315 -0.81375 0 0 -0.64294 -0.56372 0 0.01211 0.07316 0.12308 0 -0.32326 2.28441 -1.0874 -0.19562 1.58844 0.21189
GLN_488 -4.12951 0.22566 4.35761 -0.60729 0.29421 1.02335 1.53026 -2.06452 -0.02563 -0.23289 -1.18492 -2.33894 0 0 0 0 0 -0.05872 0.00874 0 4.31274 -0.25101 0 -0.18838 -0.42834 0.9702 1.21263
ASP_489 -4.02306 0.32701 5.71638 -0.10103 0.00142 0.29707 1.98958 -2.52055 -0.01293 -0.12899 -2.42365 -0.34307 0 0 0 -0.31541 0 0.02193 0.04648 0 1.8791 0.01406 0 -2.3716 -0.30172 0.42288 -1.82611
THR_490 -6.71021 0.71024 5.77635 -0.20966 0.22302 0.07749 3.26006 -2.95961 -0 -0 -2.10147 -0.18139 0 0 -0.64294 -0.56372 0 -0.02502 0.05513 0.21933 0 0.03425 2.27123 -1.0874 -0.11673 0.40964 -1.5614
GLN_491 -10.8334 1.15579 9.77071 -0.25396 0.03078 0.20441 3.80643 -4.5868 -0.02677 -0.23022 -4.34015 -0.46515 0 0 0 -0.99755 0 -0.01982 0.39672 0 2.92814 0.09722 0 -0.18838 -0.00403 0.59977 -2.95629
ARG_492 -7.56106 0.49168 8.29725 -0.82629 0.12408 0.5718 2.87054 -3.5579 -0.00555 -0.08465 -2.89364 0.36013 0 0 0 -0.31541 0 0.13858 0.08844 1.46462 0 -0.08451 0 -1.2888 -0.13605 0.65486 -1.69189
TRP_493 -6.24441 0.48113 6.2161 -1.1967 0.03033 0.50913 2.45376 -2.95778 -0.01873 -0.15299 -1.91685 -0.34673 0 0 0 0 0 0.00145 0.23525 0 1.86987 -0.39676 0 1.6906 0.01956 0.3496 0.62583
TYR_494 -11.7677 1.50966 5.8645 -0.51744 0.13146 0.21032 3.88876 -3.74452 -0.03939 -0.38711 -3.69184 -0.29675 0 0 -0.44833 0 0 -0.04157 0.03928 0 3.19166 -0.02551 0.00348 1.2797 0.05785 1.09494 -3.68849
HIS_495 -10.9195 1.76281 8.64066 -0.34184 0.00024 0.35034 3.47693 -4.29934 -0.0122 -0.05765 -3.65023 -0.45384 0 0 0 -0.94351 0 0.03278 0.23193 0 3.17997 0.02574 0 -0.45461 -0.18669 1.39085 -2.22715
ASP_496 -5.44425 0.3756 7.65423 -0.10611 0.00254 0.32184 3.83641 -3.36836 -0.00648 -0.04943 -5.18252 -0.36678 0 0 0 -1.44527 0 -0.04362 0.00704 0 1.91321 0.17163 0 -2.3716 -0.16949 0.84057 -3.43086
GLU_497 -7.77142 0.44167 7.34304 -0.44593 0.06354 0.90205 3.37013 -3.43601 -0.03492 -0.26772 -2.23305 -0.45955 0 0 0 0 0 0.15876 0.08173 0 3.52923 -0.33512 0 -2.7348 -0.34298 0.67068 -1.50066
LEU_498 -10.2946 1.40571 3.43203 -0.49068 0.21674 0.10233 2.57787 -3.08992 -0.01653 -0.06974 -1.68342 0.24027 0 0 0 0 0 0.00231 0.11372 0.5862 0 -0.22384 0 0.18072 -0.31766 0.70788 -6.6206
PHE_499 -9.30058 0.90559 5.30202 -1.01791 0.07979 0.34933 3.02428 -3.39444 -0.00489 -0.03501 -1.67252 -0.03753 0 0 0 0 0 0.05451 0.12343 0 1.78399 -0.51586 0 1.0402 0.01597 0.64671 -2.65293
TRP_500 -5.18865 0.33569 3.51935 -0.96262 0.1049 0.36284 1.36195 -2.13424 -0.01497 -0.05549 -1.29266 -0.35191 0 0 0 0 0 -0.04769 0.00223 0 1.57606 0.01267 0 1.6906 -0.02768 0.53482 -0.57479
TYR_501 -7.77463 0.76947 3.02781 -0.54772 0.30317 0.24405 2.46815 -2.31251 -0.00812 -0.1421 -1.47792 -0.26093 0 0 0 0 0 -0.00555 0.00074 0 3.63634 -0.15063 0.05209 1.2797 0.14475 0.91273 0.1589
ILE_502 -5.07041 0.9824 1.9903 -0.6297 0.83849 0.21143 1.31105 -1.63642 -0.01619 -0.11473 -1.04407 -0.53113 0 0 0 0 0 0.02197 0.01524 2.56891 0 0.48094 0 0.73287 0.67296 1.27882 2.06271
LYS_503 -2.33349 0.28817 2.82748 -0.27437 0.03543 0.12251 0.87938 -1.26995 -0.01497 -0.05549 -0.4246 -0.20102 0 0 0 0 0 -0.13082 0.00217 0.85679 0 0.28841 0 -1.5107 1.84443 1.23804 2.16743
GLU_504 -2.93698 0.16032 2.12095 -0.22075 0.02496 0.36187 0.90161 -1.12406 -0.0115 -0.12547 -0.2179 -0.53092 0 0 0 0 0 -0.02846 0.0505 0 3.10956 0.20844 0 -2.7348 2.47082 0.64034 2.11853
LEU_505 -9.35196 1.94124 3.95326 -0.54451 0.24117 0.13331 2.80225 -3.04469 -0.01653 -0.06974 -2.95647 0.1713 0 0 0 0 0 0.09675 0.26959 1.55928 0 -0.18052 0 0.18072 0.79211 0.69532 -3.32812
ASN_506 -4.70505 0.35689 4.06026 -0.19333 0.02684 0.30868 1.61173 -2.10984 -0 -0 -1.82116 -0.5577 0 0 -0.71049 0 0 -0.01068 0.0043 0 2.56838 -0.54497 0 -0.93687 -0.26413 0.9131 -2.00404
VAL_507 -7.95452 1.52477 2.22996 -0.38216 0.33723 0.09348 2.41752 -2.35527 -0 -0 -2.58461 0.09513 0 0 0 0 0 -0.04569 0.095 0.7617 0 -0.72716 0 1.9342 -0.15073 0.83945 -3.87169
CYS_508 -6.01585 0.7161 2.75353 -0.09158 0.01041 0.07384 1.62612 -1.60342 -0 -0 -1.20696 -0.46169 0 0 0 0 0 0.0984 0.01017 0.27856 0 -0.2268 0 3.6196 -0.26256 0.90017 0.21804
MET_509 -10.0884 1.51322 6.00132 -0.34293 0.08955 0.11346 2.2538 -2.80477 -0 -0 -0.51604 -0.50163 0 0 0 0 0 0.02327 0.24322 1.13159 0 0.22933 0 0.60916 0.50209 0.90788 -0.63588
ALA_510 -3.33842 0.12512 2.4993 -0.02502 0.00043 0 0.8461 -1.46339 -0.02183 -0.07869 -0.19553 -0.39129 0 0 0 0 0 -0.12151 0 0 0 -0.16512 0 1.8394 0.31429 0.75581 0.57963
GLY_511 -3.42149 0.46975 4.45855 -0.00031 0 0 1.89449 -2.09406 -0 -0 -0.55953 -0.20661 0 0 0 0 0 -0.06263 0 0 0 0.28048 0 0.83697 -0.28489 0.30788 1.6186
SER_512 -1.96587 0.2018 2.36827 -0.02983 0.0248 0.02984 0.73792 -1.08907 -0 -0 -0.46177 -0.09954 0 0 -0.55951 0 0 -0.0295 0.0002 0.05734 0 0.11871 0.60012 -0.77834 0.19408 0.17282 -0.50751
ASN_513 -1.91598 0.21144 2.30441 -0.19842 0.04354 0.33824 0.29285 -1.14875 -0.02183 -0.07869 -0.27185 -1.01476 0 0 0 0 0 -0.08902 0.03298 0 1.83996 -1.01571 0 -0.93687 -0.30845 0.28674 -1.65019
GLN_514 -5.25951 0.67258 5.23408 -0.63634 0.12305 0.67101 2.2911 -2.38081 -0.01781 -0.16726 -1.97257 -0.49904 0 0 -0.55951 0 0 0.2961 0.05361 0 1.38197 0.21912 0 -0.18838 -0.05149 0.71546 -0.07463
ARG_515 -5.6221 0.76384 6.13693 -0.72815 0.15946 0.42555 2.38759 -2.23571 -0.01226 -0.0826 -3.27008 0.53092 0 0 0 -1.44527 0 -0.10127 0.64619 2.16386 0 0.07737 0 -1.2888 0.82322 1.95981 1.2885
PRO_516 -1.97508 0.48323 1.59059 -0.10802 0.00141 0.07994 0.45257 -0.62212 -0 -0 0.16668 0.31979 0 0 0 0 0 -0.07896 0.0557 0.09027 0 -1.11975 0 -2.4119 0.16791 1.87558 -1.03216
ALA_517 -3.86439 0.65269 2.75072 -0.02478 0 0 1.82321 -1.72912 -0 -0 -1.89081 -0.16156 0 0 0 0 0 0.06559 0 0 0 -0.14464 0 1.8394 -0.45525 1.15247 0.01352
HIS_D_518 -7.15905 0.62538 5.33045 -0.73147 0.07195 0.88051 1.95248 -2.87801 -0 -0 -0.72995 -0.49476 0 0 0 0 0 -0.245 0.03851 0 2.27902 0.17226 0 -0.45461 0.03141 1.1381 -0.17277
ASP_519 -3.2791 0.34905 4.50542 -0.21646 0.01843 0.74238 1.39321 -2.08949 -0.01099 -0.1207 -0.90317 -1.89998 0 0 -0.57206 0 0 -0.0197 0.0089 0 2.24314 -0.42143 0 -2.3716 -0.12526 0.63785 -2.13158
THR_520 -3.73069 0.26421 3.82135 -0.17958 0.08134 0.06482 2.08284 -2.00334 -0.01099 -0.1207 -1.21776 0.12909 0 0 0 0 0 -0.07604 0.05797 0.04057 0 0.05582 2.35458 -1.0874 -0.55399 0.29863 0.27071
GLN_521 -3.92502 0.24196 4.22132 -0.70582 0.11958 0.81215 1.60102 -2.01659 -0 -0 -1.83774 -0.68817 0 0 -0.57206 0 0 -0.03881 0.01284 0 2.24395 -0.09436 0 -0.18838 -0.35574 0.2334 -0.93645
ASP_522 -3.88033 0.24688 3.70384 -0.13373 0.02879 0.41281 1.58324 -1.79674 -0 -0 -2.14079 -0.48844 0 0 0 -0.97042 0 0.00403 0.0404 0 3.51343 -0.58664 0 -2.3716 -0.178 0.22121 -2.79207
THR_523 -4.53303 0.56372 4.78225 -0.0915 0.06356 0.03884 2.4066 -2.43784 -0.02066 -0.05731 -3.33937 -1.29149 0 0 -0.06629 0 0 -0.0309 0.0482 0.24801 0 -0.5976 2.34208 -1.0874 0.78175 0.42118 -1.85718
GLN_524 -6.0091 0.59609 4.17456 -0.25573 0.03619 0.18759 2.29296 -2.32236 -0 -0 -1.50733 -0.4323 0 0 -0.06629 0 0 -0.05099 0.0366 0 2.76965 -0.08736 0 -0.18838 0.66709 0.4762 0.31709
ARG_525 -5.88228 0.29577 6.79904 -0.54588 0.06587 0.30944 1.85203 -2.98119 -0.03754 -0.20182 -2.18879 0.52161 0 0 0 -0.97042 0 0.00569 0.20763 2.17799 0 -0.14152 0 -1.2888 -0.34433 0.50535 -1.84217
TRP_526 -7.37362 0.65738 4.92316 -1.15705 0.0418 0.35597 2.33377 -2.64254 -0 -0 -1.6857 -0.3833 0 0 0 0 0 -0.02727 0.02222 0 1.76176 -0.15201 0 1.6906 -0.05807 0.58295 -1.10998
TYR_527 -8.0798 1.1104 2.96008 -0.63718 0.02896 0.29042 1.97875 -2.27928 -0.00979 -0.04439 -1.21797 -0.23618 0 0 0 0 0 -0.00379 0.09357 0 2.4682 0.10399 2e-05 1.2797 0.02756 0.46999 -1.69672
HIS_528 -7.82489 0.46746 7.13865 -0.44524 0.08665 0.43483 2.94394 -3.41605 -0.00787 -0.03536 -2.22446 -0.59778 0 0 -0.71331 0 0 -0.10314 0.00553 0 2.94957 0.05701 0 -0.45461 -0.27307 0.38291 -1.62922
GLN_529 -2.88123 0.28418 3.34083 -0.66761 0.09998 0.73759 1.31463 -1.48632 -0.01689 -0.14454 -1.09916 -0.65852 0 0 0 0 0 -0.0188 0.00342 0 2.20327 -0.09524 0 -0.18838 -0.34738 0.26446 0.64432
ARG_530 -5.14508 0.59817 4.00294 -0.84177 0.24174 0.38025 1.36241 -1.70347 -0.00979 -0.04439 -0.8104 0.5747 0 0 0 0 0 0.16547 0.03346 2.69136 0 -0.09567 0 -1.2888 -0.22437 0.77644 0.66321
PRO_531 -1.85115 0.32119 1.81432 -0.19868 0.00445 0.14545 0.48246 -0.69608 -0 -0 0.07211 -0.00331 0 0 0 0 0 -0.01589 0.00355 0.55667 0 -0.94556 0 -2.4119 -0.28003 0.84529 -2.1571
ALA_532 -1.54919 0.02833 1.47963 -0.02438 0 0 0.60144 -0.8102 -0 -0 -1.10801 -0.20316 0 0 0 0 0 0.00179 0 0 0 -0.1031 0 1.8394 -0.63186 0.32773 -0.15158
HIS_D_533 -3.95623 0.14245 5.05681 -0.38925 0.01363 0.44161 2.48384 -2.17359 -0.00197 -0.00815 -3.339 0.12928 0 0 -0.73897 -1.43776 0 0.04104 0 0 2.56706 0.09502 0 -0.45461 -0.16862 0.26789 -1.42953
ASP_534 -4.09537 0.39283 6.218 -0.21012 0.08418 0.64994 3.28564 -2.56039 -0.00937 -0.1383 -5.00872 -1.34746 0 0 -1.43715 0 0 0.17195 0.00119 0 2.60448 -0.56564 0 -2.3716 0.08341 0.3441 -3.9084
THR_535 -4.16663 0.41672 2.91298 -0.13022 0.10194 0.06602 1.31096 -1.6722 -0 -0 0.015 -0.79007 0 0 0 0 0 -0.04937 0.00147 0.06337 0 0.1124 2.26018 -1.0874 -0.02378 0.42558 -0.23304
GLN_536 -5.10472 0.52435 6.07674 -0.3881 0.08809 0.28092 2.91269 -2.64738 -0.02524 -0.27145 -3.9298 -0.79265 0 0 -0.82155 -1.97942 0 -0.03144 0.14123 0 4.45775 -0.16906 0 -0.18838 -0.08624 0.49003 -1.46363
ASP_537 -5.65869 0.28458 8.08406 -0.25233 0.04553 0.87316 3.5577 -3.51454 -0.0264 -0.17602 -5.36002 -0.58878 0 0 0 0 0 0.13926 0.04433 0 1.92721 -0.79427 0 -2.3716 -0.26069 0.61473 -3.43278
THR_538 -6.76159 0.81427 5.95965 -0.11636 0.05758 0.04862 2.88961 -2.97536 -0.02649 -0.26992 -1.70969 -0.93691 0 0 0 0 0 0.1275 0.06035 0.46877 0 0.28513 2.38626 -1.0874 -0.15845 0.73065 -0.21377
GLN_539 -6.08545 0.53592 5.8314 -0.38804 0.09364 0.22135 2.30323 -2.65428 -0 -0 -2.8946 -0.60597 0 0 0 -1.18408 0 -0.0768 0.02311 0 4.08339 -0.23722 0 -0.18838 -0.24735 0.63771 -0.83243
ARG_540 -5.27936 0.18641 6.29626 -0.77852 0.12883 0.4592 2.94425 -2.69079 -0 -0 -3.52009 0.06981 0 0 0 -0.83235 0 0.09163 0.02215 2.89742 0 -0.15911 0 -1.2888 -0.11244 0.37298 -1.19251
TRP_541 -13.2352 2.18394 7.48597 -1.44232 0.14007 0.58087 4.25679 -4.37714 -0.01246 -0.06383 -1.90157 -0.48091 0 0 0 0 0 -0.02671 1.07678 0 1.81144 -0.21624 0 1.6906 0.01886 0.66954 -1.84148
TYR_542 -9.30358 0.85251 5.05184 -0.95792 0.0946 0.36225 2.53068 -3.24436 -0.01152 -0.12038 -2.62906 -0.31049 0 0 0 0 0 -0.02386 0.01664 0 1.79736 -0.44711 0.02984 1.2797 0.09387 0.71016 -4.22882
HIS_543 -6.30894 0.86317 5.41242 -0.45104 0.01432 0.52275 2.27353 -2.91735 -0.00731 -0.05073 -1.73887 -0.26721 0 0 0 0 0 0.02816 0.04229 0 2.37346 -0.04067 0 -0.45461 0.109 0.47491 -0.12274
ASP_544 -6.55473 0.44475 9.07455 -0.17233 2e-05 0.56477 4.35568 -3.93046 -0.00197 -0.00815 -5.54042 -0.38058 0 0 -0.73897 -0.60542 0 -0.00057 0.00729 0 3.13327 0.19168 0 -2.3716 0.19641 0.86969 -1.46711
GLU_545 -7.78449 1.06602 8.14426 -0.47727 0.26167 1.00518 3.177 -3.67309 -0 -0 -3.16289 -0.5143 0 0 0 0 0 0.55721 0.03282 0 3.3163 -0.28184 0 -2.7348 0.07685 1.07885 0.08747
LEU_546 -7.90993 0.68021 5.12898 -0.69099 0.16807 0.25748 3.53945 -3.17485 -0.01246 -0.06383 -2.24946 0.0825 0 0 0 0 0 -0.01532 0.16668 0.85839 0 -0.19145 0 0.18072 -0.14982 0.73612 -2.65951
PHE_547 -9.60149 1.31808 4.36603 -0.64704 0.11401 0.32923 2.73561 -3.03612 -0.00786 -0.03533 -2.27251 0.0259 0 0 0 0 0 0.39281 0.01979 0 2.77869 -0.02555 0 1.0402 -0.07586 0.66027 -1.92114
TRP_548 -6.06899 0.31219 6.56081 -1.34152 0.06444 0.70947 3.35079 -3.08668 -0.00731 -0.05073 -2.61872 -0.28238 0 0 0 -0.409 0 0.00167 0.38204 0 1.91624 -0.35102 0 1.6906 -0.00862 0.63952 1.40279
TYR_549 -11.7077 1.51683 6.41091 -1.15542 0.14388 0.49243 4.026 -4.03406 -0.0131 -0.11442 -3.48511 -0.28965 0 0 0 0 0 -0.00732 0.27467 0 1.95094 -0.43455 0.45874 1.2797 0.14048 0.78489 -3.76182
ILE_550 -9.09997 1.1984 5.21522 -0.51544 0.35807 0.10505 3.56679 -3.35757 -0 -0 -1.96812 0.35525 0 0 0 0 0 0.2684 0.02043 0.83082 0 0.20462 0 0.73287 -0.0632 1.16171 -0.98666
LYS_551 -7.12043 0.69512 7.62309 -0.39029 0.03731 0.1922 4.15593 -3.52807 -0 -0 -3.98554 -0.12903 0 0 -0.71331 0 0 0.05738 0.0504 2.11395 0 0.04371 0 -1.5107 -0.22317 0.80496 -1.82647
GLU_552 -7.54921 0.36539 8.21743 -0.32998 0.0622 0.40102 4.05625 -3.73567 -0 -0 -4.82699 -0.69934 0 0 0 -0.43918 0 0.00858 0.07277 0 3.56632 -0.22811 0 -2.7348 -0.36399 0.40433 -3.75298
LEU_553 -9.4547 0.92542 4.52581 -0.61898 0.10352 0.19318 2.9779 -3.12014 -0 -0 -2.3188 0.07917 0 0 0 0 0 0.16737 0.01017 0.85049 0 -0.2153 0 0.18072 -0.29934 0.71723 -5.29629
ASN_554 -4.88316 0.1768 5.63603 -0.16975 0.01796 0.25087 2.70977 -2.7958 -0 -0 -1.6785 -0.32816 0 0 0 0 0 0.02696 0.00308 0 1.42609 0.34129 0 -0.93687 -0.01311 0.65767 0.44119
VAL_555 -6.22087 0.58825 4.94313 -0.30909 0.1839 0.07076 2.86334 -2.88412 -0 -0 -1.2141 -0.19718 0 0 0 0 0 -0.02836 2e-05 0.10724 0 -0.29616 0 1.9342 -0.05227 0.2821 -0.22921
CYS_556 -6.81085 0.56134 4.76575 -0.04925 0 0.01613 2.42044 -2.29131 -0 -0 -2.05938 0.00618 0 0 0 0 0 0.03584 0.02299 0.27615 0 0.2695 0 3.6196 0.0094 0.31353 1.10606
MET_557 -6.57679 0.68946 3.57602 -0.44859 0.16655 0.16311 1.84111 -2.14155 -0 -0 -1.17908 -0.28833 0 0 0 0 0 -0.07535 0.04966 2.32322 0 -0.08539 0 0.60916 -0.02383 0.32369 -1.07694
ALA_558 -3.9634 0.44081 3.13964 -0.02814 0.00686 0 2.05742 -2.02597 -0.01747 -0.09241 -2.20475 -0.42512 0 0 0 0 0 -0.04216 0 0 0 0.01012 0 1.8394 -0.2489 0.70693 -0.84712
GLY_559 -3.67323 0.92652 3.53136 -0.00081 0 0 1.43317 -1.88486 -0 -0 0.33596 -0.29946 0 0 0 0 0 0.00082 0 0 0 -0.52968 0 0.83697 0.26217 1.32258 2.26152
SER_560 -2.50684 0.69601 3.01087 -0.01318 0 0.03238 0.96502 -1.39634 -0.0077 -0.07737 -0.54624 -1.03203 0 0 0 0 0 -0.00458 0.08161 0.24496 0 0.18029 0.62839 -0.77834 1.297 1.42015 2.19404
ASN_561 -1.9241 0.13954 1.8568 -0.1848 0.03452 0.28032 0.78247 -0.91341 -0 -0 0.14246 -0.34004 0 0 0 0 0 0.0038 0.00258 0 1.50128 0.28302 0 -0.93687 0.98816 0.89899 2.6147
GLN_562 -4.45859 0.62923 3.19787 -0.30627 0.06567 0.28023 1.25103 -1.87013 -0.01747 -0.09241 -0.67974 -0.67778 0 0 0 0 0 -0.03636 0.02405 0 2.97529 -0.01596 0 -0.18838 0.08801 0.39269 0.56099
ARG_563 -5.98941 1.03375 6.10288 -1.02393 0.19852 0.79897 2.04452 -2.6685 -0.02681 -0.18529 -3.02318 0.72252 0 0 -0.63448 0 0 -0.06368 0.48254 3.38895 0 0.01782 0 -1.2888 -0.22963 1.46472 1.12146
PRO_564 -5.20452 1.05615 3.58926 -0.20289 0.00897 0.15009 1.40268 -1.33426 -0 -0 -1.01346 -0.06742 0 0 -0.42065 0 0 0.09369 0.01124 0.79018 0 -0.97618 0 -2.4119 -0.59332 1.62662 -3.4957
ALA_565 -1.84947 0.18741 1.58384 -0.02233 0 0 0.48977 -0.9049 -0.0191 -0.10793 -0.522 -0.34133 0 0 -0.21382 0 0 -0.05792 0 0 0 -0.25113 0 1.8394 -0.41544 0.42612 -0.17883
HIS_D_566 -3.00959 0.16268 3.01097 -0.77518 0.04013 1.07504 1.01388 -1.5511 -0.00895 -0.11739 -0.58113 -0.41496 0 0 -0.64637 0 0 -0.0005 0.12013 0 1.68285 -0.34194 0 -0.45461 -0.04054 0.33372 -0.50284
ASP_567 -3.73736 0.19405 3.82596 -0.11327 0.00288 0.32801 1.14489 -1.79375 -2e-05 -6e-05 -2.02493 -0.36199 0 0 -0.64637 0 0 0.05068 0.05326 0 1.84852 0.04278 0 -2.3716 -0.25787 0.45004 -3.36614
THR_568 -4.75951 0.21212 4.60933 -0.17453 0.1205 0.06313 3.20617 -2.28171 -0.00895 -0.11739 -2.9009 -0.14308 0 0 -2.5217 -0.84818 0 0.02711 0.01442 0.08876 0 0.02212 2.2804 -1.0874 -0.22187 0.50444 -3.91673
GLN_569 -4.7554 0.3393 4.91204 -0.29302 0.05914 0.22979 2.13278 -2.23591 -0.00011 -0.00096 -1.76024 -0.64755 0 0 0 -1.09774 0 0.02479 0.09307 0 2.98169 -0.15734 0 -0.18838 0.22378 0.5642 0.4239
ASP_570 -4.7533 0.34237 4.02122 -0.1143 0.01205 0.35037 1.57074 -2.13009 -0 -0 -0.94998 -0.40256 0 0 0 0 0 -0.04952 0.03796 0 1.68742 0.18289 0 -2.3716 0.05797 0.45028 -2.05807
THR_571 -7.27529 1.21409 4.85643 -0.1179 0.1268 0.04742 2.26147 -2.85949 -0 -0 -0.89482 -1.22223 0 0 0 0 0 0.05965 0.02175 0.98945 0 0.04646 2.31526 -1.0874 -0.11292 0.54664 -1.08462
GLN_572 -8.78705 0.91354 6.8926 -0.28897 0.01532 0.22098 3.41076 -3.51528 -0 -0 -2.83358 -0.2696 0 0 -0.8611 0 0 -0.03713 0.02992 0 3.47566 -0.03543 0 -0.18838 -0.0752 0.74296 -1.18999
ARG_573 -5.81666 0.30919 6.3616 -0.56188 0.07652 0.30967 3.12564 -2.88336 -0 -0 -3.61184 0.17965 0 0 0 -1.09774 0 0.03014 0.25472 2.52079 0 -0.07217 0 -1.2888 -0.27988 0.80491 -1.63949
TRP_574 -9.61484 0.86058 5.85389 -0.73601 0.13886 0.4316 2.56749 -3.48859 -0.01483 -0.15049 -1.46022 -0.38567 0 0 0 0 0 0.16008 0.10642 0 2.76803 0.00388 0 1.6906 -0.39008 0.74209 -0.91721
TYR_575 -12.1466 2.10279 5.36021 -0.63513 0.05043 0.30312 3.6776 -3.5686 -0 -0 -2.58331 -0.22669 0 0 0 0 0 0.16821 0.03957 0 2.24415 0.00142 0.00197 1.2797 -0.1634 0.63647 -3.45813
HIS_576 -6.2884 0.42151 6.1368 -0.70695 0.01461 0.7569 3.03578 -3.11804 -0 -0 -3.16607 -0.30102 0 0 -0.57259 0 0 -0.01841 0.01602 0 1.76244 0.03324 0 -0.45461 -0.01241 0.65967 -1.80153
GLN_577 -5.58831 0.43922 5.20157 -0.40742 0.16954 0.26532 1.91318 -2.63308 -0.01474 -0.14958 -1.99808 -0.71749 0 0 0 -0.68688 0 -0.15988 0.16199 0 4.754 -0.03288 0 -0.18838 -0.09445 0.55539 0.78904
ARG_578 -8.49003 1.04082 7.84437 -1.50304 0.44873 1.35231 3.15477 -3.50139 -0.02162 -0.1631 -2.56576 0.21176 0 0 0 -0.68688 0 0.25108 0.06364 3.31838 0 -0.03528 0 -1.2888 5.64698 1.92331 7.00024
PRO_579 -4.47334 0.78022 3.03489 -0.08459 0 0.05255 1.32042 -1.26697 -0 -0 -0.01597 0.71286 0 0 0 0 0 0.14626 0.01961 0.48701 0 -0.06318 0 -2.4119 5.45307 1.95252 5.64347
ALA_580 -4.37397 0.55059 2.60195 -0.02591 0.00067 0 1.73898 -1.9753 -0 -0 -1.60084 -0.38061 0 0 -0.37563 0 0 0.09812 0 0 0 -0.33366 0 1.8394 -0.57434 0.73795 -2.0726
HIS_581 -6.37972 0.76209 7.56524 -0.63329 0.0329 0.4532 2.22716 -3.36528 -0.02162 -0.1631 -2.28663 -0.78593 0 0 -0.55808 0 0 0.01491 0.08621 0 2.11861 -0.01181 0 -0.45461 -0.40973 0.73614 -1.07337
ASP_582 -5.3737 0.57812 5.96512 -0.08806 0.00951 0.27634 1.63786 -2.70898 -0.01553 -0.15967 -0.9575 -0.50438 0 0 -0.39653 0 0 0.05376 1e-05 0 1.93986 0.11051 0 -2.3716 0.72542 0.47049 -0.80894
THR_583 -5.1301 0.4874 2.92796 -0.16755 0.06208 0.14723 0.57583 -1.74602 -0.00323 -0.02728 -0.25089 -1.73474 0 0 0 0 0 -0.01547 0.00407 1.97243 0 0.03077 2.35928 -1.0874 0.95883 0.73501 0.09822
GLN_584 -5.57802 0.70056 6.44411 -0.64844 0.08016 0.73212 2.26619 -2.85404 -0.00876 -0.09011 -2.7726 -0.58907 0 0 -0.9246 -0.50463 0 -0.02521 0.1013 0 2.36275 -0.13505 0 -0.18838 0.32974 0.92098 -0.38099
ASP_585 -3.75957 0.29768 5.43135 -0.12188 0.04304 0.39189 1.89445 -2.06624 -0.02131 -0.21807 -4.43468 -0.63978 0 0 -1.01812 -0.81783 0 -0.02162 0.0528 0 2.01852 -0.10227 0 -2.3716 0.30899 0.60004 -4.55424
THR_586 -2.88951 0.45984 2.45835 -0.17961 0.08848 0.06326 0.68847 -1.27086 -0.00487 -0.03983 -1.11732 -0.99419 0 0 -0.20062 0 0 -0.04066 0.0007 0.26816 0 -0.32258 2.29874 -1.0874 0.56431 0.41286 -0.84427
GLN_587 -5.10976 0.46409 3.75116 -0.25023 0.04878 0.17305 1.62504 -1.96319 -0 -0 -2.18816 -0.88066 0 0 -1.12221 0 0 0.02407 0.13682 0 3.3323 -0.11599 0 -0.18838 0.37261 0.45832 -1.43231
ARG_588 -6.56748 0.48211 6.24534 -0.66915 0.13521 0.42826 3.13129 -2.76118 -7e-05 -0.00035 -2.60713 0.02576 0 0 -0.79197 -0.50463 0 0.05148 0.33863 2.85085 0 0.05912 0 -1.2888 0.19612 0.69455 -0.55203
TRP_589 -9.95385 1.14468 6.27292 -0.72109 0.20354 0.38652 3.95839 -3.50709 -0 -0 -2.65944 -0.40436 0 0 0 0 0 -0.07031 0.09111 0 2.92201 0.06654 0 1.6906 0.02349 0.81344 0.25709
TYR_590 -8.34821 1.00064 3.49022 -0.65459 0.03965 0.33328 1.87235 -2.5886 -0 -0 -1.20302 -0.22555 0 0 0 0 0 -0.02874 0.00144 0 2.22592 -0.0305 0.0073 1.2797 -0.32755 0.58377 -2.57252
HIS_591 -8.837 0.81402 6.07588 -0.45669 0.04326 0.49148 3.11903 -3.12078 -0 -0 -2.02167 -0.30853 0 0 0 0 0 0.14293 0.03652 0 2.87668 -0.06918 0 -0.45461 -0.11007 0.5448 -1.23393
ASP_592 -5.72654 0.77763 7.09489 -0.18897 0.0022 0.61885 3.14236 -3.29123 -0.00032 -0.00725 -3.31584 -0.16427 0 0 0 -0.48155 0 -0.00536 0.14301 0 3.21419 0.1456 0 -2.3716 0.00182 0.77755 0.36518
GLU_593 -7.31744 0.89087 8.17165 -0.41876 0.03451 0.79011 4.2951 -3.72144 -0.00817 -0.05202 -4.49656 -0.4961 0 0 0 -1.30107 0 0.07086 0.06058 0 3.60326 -0.21838 0 -2.7348 -0.26666 0.70172 -2.41275
LEU_594 -9.58673 1.13041 3.90028 -0.68879 0.22553 0.27529 2.61908 -3.0446 -0.01208 -0.12599 -1.39678 0.08643 0 0 0 0 0 0.25597 0.28114 0.98867 0 -0.26655 0 0.18072 -0.39012 0.89332 -4.67481
PHE_595 -10.4457 1.9397 6.04837 -1.01891 0.31223 0.36336 3.37951 -3.47745 -0 -0 -2.75553 -0.02399 0 0 0 0 0 -0.0258 0.04034 0 2.01638 -0.50921 0 1.0402 0.08335 1.15712 -1.87609
TRP_596 -11.5462 1.4514 8.41383 -0.92076 0.03034 0.31815 4.20336 -4.70782 -0.01318 -0.07582 -4.58979 -0.33573 0 0 0 -0.48155 0 -0.01849 0.01957 0 2.26302 -0.17642 0 1.6906 0.12771 1.23467 -3.11313
TYR_597 -11.8964 1.41302 7.45303 -0.77624 0.54566 0.43913 4.22359 -4.28873 -0.02274 -0.19198 -3.95614 -0.30706 0 0 0 -0.30939 0 0.14677 0.5277 0 2.79439 0.26421 0.47192 1.2797 -0.23266 1.59674 -0.82552
ILE_598 -9.44392 1.14477 5.26303 -0.49725 0.31724 0.09453 2.88739 -3.31127 -0 -0 -1.95034 0.12366 0 0 0 0 0 -0.0567 0.22621 0.44574 0 -0.45525 0 0.73287 -0.0324 1.13681 -3.37489
LYS_599 -8.4377 0.44127 9.09902 -0.50594 0.08676 0.37865 3.98388 -3.91533 -0.00057 -0.00561 -4.84617 0.14993 0 0 0 -0.44826 0 -0.03221 0.04116 2.47333 0 0.03729 0 -1.5107 -0.02266 0.37405 -2.6598
GLU_600 -9.31101 0.91979 10.2706 -0.21045 0.03512 0.31437 4.36344 -4.59858 -0.00984 -0.09431 -5.8702 -0.63863 0 0 0 -0.54869 0 0.10984 0.13917 0 3.08942 -0.20054 0 -2.7348 -0.40969 0.40097 -4.98402
LEU_601 -9.10497 0.77193 5.10171 -0.69341 0.24601 0.26321 2.94552 -3.19175 -0.04177 -0.28119 -2.58855 0.10577 0 0 0 0 0 -0.0305 0.01235 0.87275 0 -0.22969 0 0.18072 -0.31935 0.4516 -5.5296
ASN_602 -7.64054 0.35821 8.09173 -0.16372 0.00443 0.22931 3.66632 -3.99968 -0 -1e-05 -3.06326 -0.36908 0 0 -1.6606 0 0 -0.03262 1e-05 0 1.52378 0.46301 0 -0.93687 0.03078 0.59564 -2.90316
VAL_603 -6.3478 0.66642 4.44331 -0.26473 0.14282 0.04292 2.75812 -2.89923 -0 -0 -2.08634 0.32055 0 0 0 0 0 0.06415 0.00438 0.83957 0 -0.16475 0 1.9342 0.07499 0.75178 0.28034
CYS_604 -7.82196 0.61656 5.59302 -0.04789 0 0.01663 2.91644 -2.97482 -0 -0 -3.3661 -0.22405 0 0 0 0 0 0.03907 0.04841 0.27325 0 0.26847 0 3.6196 0.10175 0.46359 -0.47803
MET_605 -6.76313 0.46436 5.25816 -0.52543 0.23225 0.03984 2.29475 -2.48258 -0.00489 -0.02887 -2.01182 -0.06034 0 0 0 0 0 0.01287 0.14215 1.91846 0 0.08426 0 0.60916 0.55088 0.24976 -0.02014
ALA_606 -2.66616 0.11762 2.60151 -0.0227 0 0 1.45018 -1.55411 -0.01549 -0.09095 -0.68764 -0.36061 0 0 0 0 0 -0.0443 0 0 0 -0.36752 0 1.8394 0.11379 0.24442 0.55744
GLY_607 -3.2305 0.36732 3.9629 -6e-05 0 0 1.79204 -1.9953 -0 -0 -2.35312 -0.39385 0 0 0 0 0 -0.11066 0 0 0 0.28184 0 0.83697 -0.33643 0.24841 -0.93044
SER_608 -2.649 0.32159 3.80093 -0.02989 0.03122 0.0306 1.611 -1.79911 -0.01977 -0.15711 -1.09279 -0.10807 0 0 0 0 0 -0.06553 0.01057 0.06241 0 0.11538 0.60159 -0.77834 0.09559 0.34519 0.32647
ASN_609 -5.68864 0.53041 4.69132 -0.20375 0.04418 0.34615 2.16982 -2.47488 -0.02635 -0.23426 -2.41861 -0.97961 0 0 0 0 0 0.02538 0.03225 0 1.76773 -0.87058 0 -0.93687 -0.09535 0.40327 -3.91838
GLN_610 -3.73364 0.34061 3.83 -0.96724 0.21205 1.20003 1.7521 -1.74107 -0.01244 -0.21612 -1.03123 -1.24948 0 0 0 0 0 -0.03098 0.02091 0 2.99284 -0.20373 0 -0.18838 -0.37773 0.74537 1.34186
ARG_611 -5.97251 1.10127 4.63427 -0.63431 0.10898 0.37333 1.95659 -2.41072 -0 -0 -0.23013 0.2515 0 0 -0.84501 0 0 0.32578 0.04487 2.30137 0 -0.17093 0 -1.2888 -0.17227 1.26292 0.63621
PRO_612 -3.40994 0.56428 1.99352 -0.07045 0 0.04436 1.1492 -1.04603 -0.00174 -0.02904 -0.15827 0.62185 0 0 0 0 0 -0.04527 0.01504 0.43485 0 -0.45293 0 -2.4119 -0.19675 0.97443 -2.02478
ALA_613 -2.9899 0.56344 1.84246 -0.02399 0 0 0.91401 -1.24105 -0.02125 -0.14221 0.84111 -0.37657 0 0 0 0 0 -0.07742 0 0 0 -0.42026 0 1.8394 -0.45604 0.35936 0.61111
HIS_614 -7.79247 0.76509 5.87647 -0.44722 0.02389 0.49657 2.57476 -3.07384 -0.00092 -0.02291 -2.27839 -0.63862 0 0 -0.84501 0 0 0.05329 0.1286 0 3.72398 -0.11936 0 -0.45461 -0.53476 0.36358 -2.20186
ASP_615 -4.44533 0.29036 5.37406 -0.10677 0.00909 0.31388 2.56432 -2.50301 -0.01443 -0.09921 -2.8809 -1.13096 0 0 -0.78979 0 0 -0.03346 0.05708 0 2.36133 -0.41868 0 -2.3716 -0.41031 0.399 -3.83534
THR_616 -5.42335 0.74463 4.33221 -0.22716 0.18247 0.09665 2.21523 -2.1943 -0.00174 -0.02904 -2.97769 -1.04798 0 0 -1.6284 -0.54869 0 -0.02026 7e-05 1.51615 0 0.48541 2.28711 -1.0874 -0.09722 0.4799 -2.94341
GLN_617 -5.73674 0.55048 4.20442 -0.66901 0.07482 0.72596 2.20269 -2.18374 -0.02125 -0.14222 -1.12655 -0.49406 0 0 -0.7624 -0.74273 0 -0.06117 0.05588 0 2.34972 -0.21417 0 -0.18838 -0.28628 0.49865 -1.96607
ASP_618 -4.66857 0.49905 4.32441 -0.17691 0.01513 0.53519 1.04878 -2.13271 -0.01172 -0.08419 -1.02286 -1.03981 0 0 -0.83861 0 0 -0.08754 0.1653 0 2.79994 -0.07746 0 -2.3716 -0.5334 0.39195 -3.26565
THR_619 -5.75796 1.0232 4.54345 -0.23397 0.39151 0.10573 2.95484 -2.46764 -0.00189 -0.01791 -1.23109 -1.29945 0 0 -0.40624 -0.67046 0 0.07574 0.26681 0.35267 0 0.19465 2.29136 -1.0874 -0.10515 0.52483 -0.55434
GLN_620 -3.23146 0.23427 3.26474 -0.26676 0.03618 0.20626 1.79614 -1.52926 -0 -0 -1.22314 -0.48942 0 0 -1.10635 0 0 -0.11283 0.00237 0 2.90687 -0.08163 0 -0.18838 -0.0844 0.46736 0.60057
ARG_621 -6.23236 0.80408 5.00863 -0.69375 0.11861 0.47457 2.47512 -2.37118 -0.06678 -0.41499 -1.28152 0.52589 0 0 -0.40624 -0.67046 0 -0.11299 0.06976 1.82152 0 -0.08189 0 -1.2888 -0.3761 0.48928 -2.20958
TRP_622 -10.4785 2.18288 6.04522 -1.32176 0.23399 0.47454 3.56618 -3.50947 -0.01172 -0.08419 -3.39277 -0.65101 0 0 0 0 0 -0.06685 0.00377 0 1.66019 -0.05613 0 1.6906 -0.41598 0.87122 -3.25978
TYR_623 -5.62049 0.77019 3.36383 -0.94994 0.14293 0.50123 1.61494 -1.89506 -0.00189 -0.01791 -0.91413 -0.33094 0 0 0 0 0 -0.10361 0.57175 0 3.31367 0.20651 0 1.2797 -0.31555 0.79324 2.40847
HIS_D_624 -2.97233 0.37861 2.84649 -0.3846 0.00841 0.48971 1.07727 -1.36511 -0 -0 -0.62883 -0.35681 0 0 0 0 0 -0.04859 0.0087 0 1.98156 -0.07816 0 -0.45461 -0.17239 0.46074 0.79006
GLN_625 -4.77132 0.33146 4.76764 -0.25844 0.0285 0.20488 2.41941 -2.14145 -0.0524 -0.29943 -2.62353 -0.78251 0 0 0 -0.6152 0 -0.03374 0.15503 0 2.9233 0.09731 0 -0.18838 0.37294 0.59734 0.13142
ARG_626 -9.00916 0.9943 7.18851 -0.63332 0.37222 0.45735 3.28214 -3.29567 -0.01714 -0.11219 -2.7443 0.06058 0 0 0 -0.99168 0 0.47811 0.0927 2.72939 0 -0.10992 0 -1.2888 6.14695 2.38442 5.98448
PRO_627 -5.24681 0.90984 2.26281 -0.19479 0.00228 0.13678 0.66184 -1.05975 -0 -0 -0.95565 0.01734 0 0 0 0 0 -0.0128 0.03176 0.92221 0 -0.96315 0 -2.4119 5.28821 2.24508 1.63331
ALA_628 -3.47801 0.4054 2.37354 -0.02017 0 0 1.51059 -1.58692 -0 -0 -0.11097 -0.16365 0 0 -0.54296 0 0 0.20779 0 0 0 0.18216 0 1.8394 -0.23731 0.39312 0.77199
HIS_629 -2.96907 0.1863 3.87344 -0.84935 0.05847 0.97023 0.866 -1.81064 -0 -0 -0.91777 -3.07933 0 0 0 0 0 -0.02694 0.54919 0 1.77311 -0.03999 0 -0.45461 -0.01635 0.65893 -1.22838
ASP_630 -4.93642 0.43219 6.43441 -0.11896 0.00962 0.35583 2.25381 -2.95829 -0 -0 -3.48768 -0.65976 0 0 0 0 0 0.01387 0.00055 0 4.25451 -0.79928 0 -2.3716 -0.26745 0.67247 -1.1722
THR_631 -5.40217 0.56222 6.31225 -0.21464 0.21197 0.07897 2.67573 -2.91535 -0.00951 -0.04201 -3.83566 -0.16804 0 0 0 0 0 0.00139 0.00065 0.08383 0 0.00534 2.30496 -1.0874 -0.05921 0.5846 -0.9121
GLN_632 -6.52726 0.46476 5.89725 -0.7478 0.21843 0.83428 2.80839 -2.76566 -0 -0 -3.97051 -0.40962 0 0 -0.59531 0 0 0.12285 0.13004 0 2.80241 -0.24375 0 -0.18838 -0.15991 0.68215 -1.64764
ASP_633 -5.45919 0.50935 6.08765 -0.10501 0.00709 0.31706 2.20697 -2.81583 -0.01686 -0.13412 -2.32287 -0.23354 0 0 0 0 0 -0.013 0.01164 0 1.85382 0.08301 0 -2.3716 -0.25795 0.48111 -2.17229
THR_634 -6.57556 0.78619 4.82449 -0.2095 0.15894 0.07467 2.5985 -2.66574 -0 -0 -2.42435 -0.05973 0 0 -0.54296 0 0 0.00341 0.07258 0.05984 0 -0.00948 2.3239 -1.0874 -0.00632 0.44726 -2.23124
GLN_635 -5.19944 0.24395 4.23303 -0.27243 0.041 0.21366 1.76473 -2.1492 -0.02441 -0.15156 -1.31258 -0.58101 0 0 0 0 0 -0.05193 0.0134 0 2.81202 -0.18107 0 -0.18838 0.08476 0.65168 -0.05378
ARG_636 -5.0845 0.26667 6.91547 -0.6633 0.29765 0.37658 3.1566 -3.02863 -0.0397 -0.24137 -3.99603 0.2674 0 0 -0.63034 0 0 -0.01403 0.14662 1.89738 0 -0.05476 0 -1.2888 0.4062 0.91534 -0.39557
TRP_637 -6.17564 0.63727 4.27054 -0.84289 0.51907 0.55844 2.43269 -2.42146 -0 -0 -1.73845 -0.88111 0 0 0 0 0 -0.00181 0.09276 0 3.5587 -0.3042 0 1.6906 0.40581 0.91897 2.7193
TYR_638 -8.66464 1.19993 4.74945 -0.5695 0.03347 0.2738 2.53592 -2.95991 -0.02076 -0.14244 -1.58143 -0.26757 0 0 0 0 0 -0.02619 0.05003 0 2.6313 0.11735 0.01238 1.2797 -0.11838 0.68815 -0.77933
HIS_D_639 -7.49692 0.54733 7.19311 -0.39239 0.06025 0.38481 3.71638 -3.58868 -0 -0 -2.60957 -0.52337 0 0 -0.82247 0 0 0.01965 0.0588 0 2.91726 0.05572 0 -0.45461 -0.24384 0.61276 -0.56578
ASP_640 -4.2316 0.14294 5.74532 -0.10447 0.00718 0.31574 2.38186 -2.62024 -0 -0 -2.9068 -0.34683 0 0 0 0 0 -0.00666 0.02091 0 1.6926 0.19724 0 -2.3716 -0.25151 0.54924 -1.78666
GLU_641 -4.8361 0.29423 5.16248 -0.60093 0.12919 1.09171 2.17174 -2.47233 -0.00584 -0.04933 -2.12369 -0.71023 0 0 0 0 0 0.11224 0.12848 0 3.43996 -0.25032 0 -2.7348 -0.36272 0.34439 -1.27187
LEU_642 -9.60123 1.38358 5.51023 -0.71034 0.18524 0.26242 3.01309 -3.39056 -0 -0 -2.40114 0.15442 0 0 0 0 0 0.00452 0.13928 0.81094 0 -0.19986 0 0.18072 -0.20222 0.44696 -4.41394
PHE_643 -7.82865 0.5609 5.29679 -0.92389 0.0475 0.33389 2.95977 -2.96851 -0.02111 -0.12013 -2.48901 0.00455 0 0 0 0 0 0.09145 0.02532 0 1.87667 -0.38259 0 1.0402 -0.00508 0.56256 -1.93937
TRP_644 -7.62021 0.52358 6.34333 -1.31809 0.04835 0.61787 3.01917 -3.28867 -0.0064 -0.06551 -1.99588 -0.33184 0 0 0 0 0 0.02167 0.65913 0 1.79298 -0.4485 0 1.6906 0.25125 0.42927 0.3221
TYR_645 -11.5984 0.84816 5.65824 -1.08937 0.16383 0.50082 3.75963 -3.66925 -0.00092 -0.02291 -2.42543 -0.31396 0 0 0 0 0 0.00982 0.36311 0 2.26787 -0.41104 0.00052 1.2797 0.3407 0.49115 -3.84778
ILE_646 -9.31834 1.1564 5.37019 -0.69466 0.73108 0.16721 3.49389 -3.37089 -0 -0 -2.74179 0.12625 0 0 0 0 0 0.017 0.07633 0.56395 0 -0.34776 0 0.73287 0.01867 0.99595 -3.02364
LYS_647 -5.63658 0.41602 5.49639 -0.42445 0.07131 0.23955 2.63064 -2.70193 -0 -0 -2.74243 -0.15703 0 0 0 0 0 -0.00288 0.00671 1.94934 0 0.0238 0 -1.5107 -0.1612 0.83397 -1.66948
GLU_648 -7.88408 0.63882 6.59755 -0.41734 0.04402 0.80622 3.10052 -3.25479 -0.0275 -0.18564 -2.86266 -0.49248 0 0 0 0 0 0.08616 0.03343 0 3.48392 -0.31744 0 -2.7348 -0.42693 0.31364 -3.49938
LEU_649 -9.09223 0.80934 5.2973 -0.67479 0.20965 0.23548 3.23841 -3.21241 -0.0117 -0.09758 -2.24746 0.12397 0 0 0 0 0 -0.01739 0.00839 0.85802 0 -0.22292 0 0.18072 -0.36088 0.31437 -4.66172
ASN_650 -6.40734 0.33202 6.25779 -0.15786 0.00371 0.22495 2.39636 -3.11087 -0.00709 -0.06302 -2.33779 -0.36874 0 0 0 -0.73705 0 0.26927 0.05256 0 1.4644 0.317 0 -0.93687 -0.03486 0.39384 -2.44957
VAL_651 -5.37767 0.73356 4.04383 -0.30992 0.21158 0.07098 2.51837 -2.42307 -0.01952 -0.08115 -1.93711 -0.19402 0 0 0 0 0 -0.06014 0.0071 0.17565 0 -0.34682 0 1.9342 -0.02454 0.43938 -0.6393
CYS_652 -6.51417 0.69314 4.60934 -0.04871 0 0.01481 2.58676 -2.40877 -0 -0 -2.6519 0.07079 0 0 0 0 0 -0.01142 0.04255 0.33596 0 0.2929 0 3.6196 0.10925 0.39618 1.13629
MET_653 -8.03696 0.75016 5.38205 -0.20555 0.01289 0.0713 2.42721 -2.71505 -0.02154 -0.12934 -1.81339 -0.23201 0 0 0 0 0 -0.13784 0.19128 2.406 0 0.00337 0 0.60916 0.05845 0.35994 -1.01986
ALA_654 -2.15759 0.39683 2.48402 -0.02444 1e-05 0 1.66405 -1.42953 -0 -0 -0.91848 -0.37947 0 0 0 0 0 -0.09453 0 0 0 -0.27176 0 1.8394 -0.47691 0.24841 0.88
GLY_655 -1.26236 0.17612 1.90908 -6e-05 0 0 0.8616 -0.92163 -0.01952 -0.08115 -1.06936 -0.38855 0 0 0 0 0 -0.12001 0 0 0 0.28082 0 0.83697 -0.42129 0.19456 -0.02476
SER_656 -2.83969 0.20077 3.70181 -0.03039 0 0.05235 1.83862 -1.67299 -0.04446 -0.39901 -0.37336 -1.00156 0 0 -0.88186 0 0 0.01541 0.01495 0.98753 0 0.18694 0.61712 -0.77834 -0.08672 0.20004 -0.29282
ASN_657 -2.16074 0.10194 2.31707 -0.34488 0.02168 0.693 0.57706 -1.10843 -0.00804 -0.14143 -0.1185 -1.27489 0 0 0 -0.51651 0 -0.06706 0.00054 0 2.50458 -0.60693 0 -0.93687 -0.42196 0.17343 -1.31695
GLN_658 -3.60027 0.29988 3.79726 -0.61394 0.102 0.6779 1.49239 -1.67926 -0.02423 -0.28631 -0.5179 -0.65188 0 0 -0.88186 -0.51651 0 0.07542 0.20083 0 1.60342 0.19803 0 -0.18838 -0.01491 0.29233 -0.23599
ARG_659 -1.66287 0.29424 1.90889 -0.547 0.08042 0.33087 0.40928 -0.78106 -0.03534 -0.33087 0.12086 0.36806 0 0 0 0 0 -0.0806 0.0034 1.91835 0 0.10267 0 -1.2888 0.5965 0.97408 2.38107
PRO_660 -3.51509 0.45674 2.14744 -0.20422 0.00924 0.14852 0.65586 -0.84899 -0 -0 -1.03762 0.0154 0 0 0 0 0 0.08388 0.02528 0.35409 0 -0.85805 0 -2.4119 0.09588 0.97658 -3.90696
ALA_661 -4.21727 0.3059 2.01796 -0.02389 0 0 1.39623 -1.59271 -0 -0 -0.88098 -0.17565 0 0 0 0 0 -0.02063 0 0 0 -0.18703 0 1.8394 -0.53837 0.27098 -1.80605
HIS_D_662 -4.0374 0.1628 4.50425 -0.62093 0.02963 0.39877 1.65054 -2.12886 -0.01362 -0.08272 -0.76042 -0.54251 0 0 -1.09969 0 0 -0.06499 0.00243 0 2.19815 -0.05721 0 -0.45461 -0.59318 0.17788 -1.33168
ASP_663 -4.45053 0.32496 5.87179 -0.15021 0.01876 0.51123 2.18284 -2.52364 -0.00748 -0.06879 -4.85356 -3.04121 0 0 -0.5548 -0.41229 0 0.51302 0.12319 0 4.28166 0.20975 0 -2.3716 0.39555 0.77674 -3.22463
THR_664 -4.4579 0.43208 5.48119 -0.20686 0.15419 0.07316 2.09438 -2.49748 -0 -0 -3.50688 0.14059 0 0 -0.5548 -0.41229 0 0.03669 0.01429 0.05792 0 0.01438 2.3261 -1.0874 0.83769 1.17108 0.11012
GLN_665 -4.81501 0.32229 5.26034 -0.85991 0.12614 0.91186 2.21381 -2.43389 -0.01573 -0.16206 -1.76248 -0.83298 0 0 -1.09969 0 0 -0.05025 0.01245 0 2.80492 -0.18158 0 -0.18838 0.08471 0.57953 -0.08592
ASP_666 -5.4832 0.48761 6.2618 -0.11193 0.02394 0.34872 2.54717 -2.8738 -0.02027 -0.08578 -2.11806 -0.17952 0 0 0 -0.7145 0 -0.01005 4e-05 0 1.89288 0.18729 0 -2.3716 -0.26012 0.35776 -2.12162
THR_667 -6.81536 0.5794 5.80938 -0.20262 0.12216 0.07265 3.49542 -3.12134 -0 -0 -3.57994 -0.0853 0 0 0 -0.73705 0 -0.02788 0.01123 0.07956 0 0.01098 2.3097 -1.0874 -0.0776 0.43771 -2.80628
GLN_668 -6.22585 0.49548 5.80347 -0.27463 0.0402 0.20998 2.35114 -2.91234 -0.01533 -0.15629 -2.04728 -0.46348 0 0 0 0 0 -0.09091 0.01236 0 2.9557 -0.22726 0 -0.18838 -0.14749 0.3568 -0.5241
ARG_669 -5.77639 0.49461 5.85943 -0.61183 0.08254 0.34701 3.01415 -2.51011 -0 -0 -3.32271 0.27332 0 0 -1.10635 -0.7145 0 -0.05146 0.23299 2.43599 0 -0.20595 0 -1.2888 -0.2522 0.60474 -2.49551
TRP_670 -11.9359 1.72464 5.32007 -1.22855 0.1084 0.88611 2.60981 -3.61724 -0.02137 -0.07966 -0.31922 -0.81359 0 0 -0.82247 0 0 -0.03418 0.02374 0 2.90874 -0.12574 0 1.6906 0.43595 0.65108 -2.63883
TYR_671 -5.87606 0.55856 2.96242 -0.93903 0.06852 0.37726 1.16496 -1.90495 -0 -0 -0.47862 -0.27204 0 0 0 0 0 -0.02675 0.00555 0 2.34782 -0.10797 0.00018 1.2797 0.47858 0.51036 0.14851
HIS_D:CtermProteinFull_672 -3.43641 0.22797 3.46853 -0.41641 0.02563 0.5729 1.29988 -1.65664 -0.00187 -0.0089 -2.01075 0.0458 0 0 -0.63034 0 0 0 0.00529 0 2.3609 0 0 -0.45461 -0.03455 0.47146 -0.17212
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702490 DOMAINID 692661 MODEL 2 QRPAHDTQDTQRWYHDELFWYIKELNVCMAGSNQRPAHDTQDTQRWYH
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 254.907
SSBOND     CYS A  172    CYS A  220                                       2.04  
ATOM      1  N   GLN A   1     -15.839  22.105 -16.870  1.00 19.500          N  
ATOM      2  CA  GLN A   1     -14.909  21.512 -15.909  1.00 18.880          C  
ATOM      3  C   GLN A   1     -15.521  20.319 -15.178  1.00 18.520          C  
ATOM      4  O   GLN A   1     -16.522  20.448 -14.467  1.00 18.560          O  
ATOM      5  CB  GLN A   1     -14.430  22.574 -14.912  1.00 26.680          C  
ATOM      6  CG  GLN A   1     -13.468  22.080 -13.817  1.00 26.680          C  
ATOM      7  CD  GLN A   1     -12.120  21.660 -14.375  1.00 26.680          C  
ATOM      8  OE1 GLN A   1     -11.496  22.418 -15.120  1.00 26.680          O  
ATOM      9  NE2 GLN A   1     -11.666  20.463 -14.019  1.00 26.680          N  
ATOM     10 1H   GLN A   1     -15.363  22.828 -17.390  1.00 23.400          H  
ATOM     11 2H   GLN A   1     -16.159  21.391 -17.509  1.00 23.400          H  
ATOM     12 3H   GLN A   1     -16.637  22.510 -16.395  1.00 23.400          H  
ATOM     13  HA  GLN A   1     -14.040  21.149 -16.459  1.00 22.660          H  
ATOM     14 1HB  GLN A   1     -13.920  23.368 -15.455  1.00 32.020          H  
ATOM     15 2HB  GLN A   1     -15.278  23.022 -14.436  1.00 32.020          H  
ATOM     16 1HG  GLN A   1     -13.302  22.897 -13.115  1.00 32.020          H  
ATOM     17 2HG  GLN A   1     -13.908  21.231 -13.292  1.00 32.020          H  
ATOM     18 1HE2 GLN A   1     -10.779  20.137 -14.359  1.00 32.020          H  
ATOM     19 2HE2 GLN A   1     -12.202  19.881 -13.404  1.00 32.020          H  
ATOM     20  N   ARG A   2     -14.901  19.155 -15.358  1.00 18.260          N  
ATOM     21  CA  ARG A   2     -15.329  17.912 -14.724  1.00 17.990          C  
ATOM     22  C   ARG A   2     -14.099  17.145 -14.212  1.00 17.520          C  
ATOM     23  O   ARG A   2     -13.008  17.348 -14.749  1.00 17.470          O  
ATOM     24  CB  ARG A   2     -16.113  17.041 -15.706  1.00 25.290          C  
ATOM     25  CG  ARG A   2     -17.453  17.619 -16.206  1.00 25.290          C  
ATOM     26  CD  ARG A   2     -18.495  17.637 -15.126  1.00 25.290          C  
ATOM     27  NE  ARG A   2     -19.788  18.085 -15.609  1.00 25.290          N  
ATOM     28  CZ  ARG A   2     -20.195  19.371 -15.685  1.00 25.290          C  
ATOM     29  NH1 ARG A   2     -19.399  20.364 -15.317  1.00 25.290          N  
ATOM     30  NH2 ARG A   2     -21.414  19.637 -16.139  1.00 25.290          N  
ATOM     31  H   ARG A   2     -14.081  19.125 -15.955  1.00 21.910          H  
ATOM     32  HA  ARG A   2     -15.980  18.182 -13.910  1.00 21.590          H  
ATOM     33 1HB  ARG A   2     -15.497  16.847 -16.581  1.00 30.350          H  
ATOM     34 2HB  ARG A   2     -16.328  16.076 -15.247  1.00 30.350          H  
ATOM     35 1HG  ARG A   2     -17.316  18.628 -16.574  1.00 30.350          H  
ATOM     36 2HG  ARG A   2     -17.828  16.995 -17.015  1.00 30.350          H  
ATOM     37 1HD  ARG A   2     -18.618  16.622 -14.753  1.00 30.350          H  
ATOM     38 2HD  ARG A   2     -18.198  18.276 -14.303  1.00 30.350          H  
ATOM     39  HE  ARG A   2     -20.441  17.370 -15.899  1.00 30.350          H  
ATOM     40 1HH1 ARG A   2     -18.444  20.192 -14.963  1.00 30.350          H  
ATOM     41 2HH1 ARG A   2     -19.714  21.321 -15.376  1.00 30.350          H  
ATOM     42 1HH2 ARG A   2     -22.025  18.882 -16.420  1.00 30.350          H  
ATOM     43 2HH2 ARG A   2     -21.736  20.592 -16.202  1.00 30.350          H  
ATOM     44  N   PRO A   3     -14.211  16.332 -13.139  1.00 17.280          N  
ATOM     45  CA  PRO A   3     -13.180  15.442 -12.628  1.00 16.980          C  
ATOM     46  C   PRO A   3     -12.709  14.476 -13.700  1.00 17.040          C  
ATOM     47  O   PRO A   3     -13.518  13.965 -14.473  1.00 17.290          O  
ATOM     48  CB  PRO A   3     -13.906  14.704 -11.496  1.00 25.470          C  
ATOM     49  CG  PRO A   3     -14.993  15.645 -11.075  1.00 25.470          C  
ATOM     50  CD  PRO A   3     -15.444  16.307 -12.338  1.00 25.470          C  
ATOM     51  HA  PRO A   3     -12.337  16.043 -12.242  1.00 20.380          H  
ATOM     52 1HB  PRO A   3     -14.304  13.742 -11.868  1.00 30.560          H  
ATOM     53 2HB  PRO A   3     -13.206  14.467 -10.680  1.00 30.560          H  
ATOM     54 1HG  PRO A   3     -15.811  15.110 -10.601  1.00 30.560          H  
ATOM     55 2HG  PRO A   3     -14.616  16.360 -10.327  1.00 30.560          H  
ATOM     56 1HD  PRO A   3     -16.202  15.705 -12.839  1.00 30.560          H  
ATOM     57 2HD  PRO A   3     -15.803  17.295 -12.046  1.00 30.560          H  
ATOM     58  N   ALA A   4     -11.413  14.199 -13.721  1.00 16.940          N  
ATOM     59  CA  ALA A   4     -10.801  13.267 -14.667  1.00 17.130          C  
ATOM     60  C   ALA A   4     -11.372  11.850 -14.609  1.00 17.200          C  
ATOM     61  O   ALA A   4     -11.522  11.180 -15.633  1.00 17.590          O  
ATOM     62  CB  ALA A   4      -9.306  13.189 -14.411  1.00 23.910          C  
ATOM     63  H   ALA A   4     -10.814  14.670 -13.057  1.00 20.330          H  
ATOM     64  HA  ALA A   4     -10.976  13.655 -15.670  1.00 20.560          H  
ATOM     65 1HB  ALA A   4      -8.846  12.528 -15.144  1.00 28.690          H  
ATOM     66 2HB  ALA A   4      -8.872  14.183 -14.495  1.00 28.690          H  
ATOM     67 3HB  ALA A   4      -9.130  12.797 -13.410  1.00 28.690          H  
ATOM     68  N   HIS A   5     -11.667  11.385 -13.406  1.00 16.930          N  
ATOM     69  CA  HIS A   5     -12.046  10.006 -13.170  1.00 17.080          C  
ATOM     70  C   HIS A   5     -13.472   9.587 -13.523  1.00 17.230          C  
ATOM     71  O   HIS A   5     -14.270   9.261 -12.633  1.00 17.310          O  
ATOM     72  CB  HIS A   5     -11.843   9.762 -11.703  1.00 23.850          C  
ATOM     73  CG  HIS A   5     -10.495  10.099 -11.309  1.00 23.850          C  
ATOM     74  ND1 HIS A   5     -10.170  11.382 -10.905  1.00 23.850          N  
ATOM     75  CD2 HIS A   5      -9.350   9.390 -11.264  1.00 23.850          C  
ATOM     76  CE1 HIS A   5      -8.887  11.437 -10.635  1.00 23.850          C  
ATOM     77  NE2 HIS A   5      -8.368  10.254 -10.849  1.00 23.850          N  
ATOM     78  H   HIS A   5     -11.529  11.977 -12.593  1.00 20.320          H  
ATOM     79  HA  HIS A   5     -11.373   9.371 -13.730  1.00 20.500          H  
ATOM     80 1HB  HIS A   5     -12.518  10.387 -11.159  1.00 28.620          H  
ATOM     81 2HB  HIS A   5     -12.045   8.720 -11.464  1.00 28.620          H  
ATOM     82  HD2 HIS A   5      -9.218   8.339 -11.521  1.00 28.620          H  
ATOM     83  HE1 HIS A   5      -8.337  12.315 -10.300  1.00 28.620          H  
ATOM     84  HE2 HIS A   5      -7.363  10.038 -10.725  1.00 28.620          H  
ATOM     85  N   ASP A   6     -13.796   9.582 -14.813  1.00 17.380          N  
ATOM     86  CA  ASP A   6     -15.124   9.151 -15.233  1.00 17.530          C  
ATOM     87  C   ASP A   6     -15.195   7.618 -15.364  1.00 17.900          C  
ATOM     88  O   ASP A   6     -16.014   6.967 -14.711  1.00 18.060          O  
ATOM     89  CB  ASP A   6     -15.575   9.870 -16.518  1.00 24.480          C  
ATOM     90  CG  ASP A   6     -14.598   9.751 -17.663  1.00 24.480          C  
ATOM     91  OD1 ASP A   6     -13.540   9.193 -17.419  1.00 24.480          O  
ATOM     92  OD2 ASP A   6     -14.896  10.185 -18.752  1.00 24.480          O  
ATOM     93  H   ASP A   6     -13.094   9.899 -15.502  1.00 20.860          H  
ATOM     94  HA  ASP A   6     -15.818   9.452 -14.461  1.00 21.040          H  
ATOM     95 1HB  ASP A   6     -16.536   9.464 -16.837  1.00 29.380          H  
ATOM     96 2HB  ASP A   6     -15.728  10.929 -16.295  1.00 29.380          H  
ATOM     97  N   THR A   7     -14.274   7.037 -16.138  1.00 18.110          N  
ATOM     98  CA  THR A   7     -14.230   5.592 -16.437  1.00 18.570          C  
ATOM     99  C   THR A   7     -13.040   4.891 -15.779  1.00 18.420          C  
ATOM    100  O   THR A   7     -12.683   3.773 -16.153  1.00 18.900          O  
ATOM    101  CB  THR A   7     -14.127   5.314 -17.948  1.00 25.810          C  
ATOM    102  OG1 THR A   7     -12.895   5.848 -18.460  1.00 25.810          O  
ATOM    103  CG2 THR A   7     -15.289   5.990 -18.659  1.00 25.810          C  
ATOM    104  H   THR A   7     -13.632   7.671 -16.615  1.00 21.730          H  
ATOM    105  HA  THR A   7     -15.143   5.132 -16.059  1.00 22.280          H  
ATOM    106  HB  THR A   7     -14.161   4.241 -18.132  1.00 30.980          H  
ATOM    107  HG1 THR A   7     -12.174   5.251 -18.211  1.00 30.980          H  
ATOM    108 1HG2 THR A   7     -15.220   5.798 -19.727  1.00 30.980          H  
ATOM    109 2HG2 THR A   7     -16.227   5.594 -18.276  1.00 30.980          H  
ATOM    110 3HG2 THR A   7     -15.253   7.060 -18.486  1.00 30.980          H  
ATOM    111  N   GLN A   8     -12.413   5.565 -14.829  1.00 17.820          N  
ATOM    112  CA  GLN A   8     -11.232   5.075 -14.124  1.00 17.690          C  
ATOM    113  C   GLN A   8     -11.481   4.080 -12.985  1.00 17.640          C  
ATOM    114  O   GLN A   8     -12.599   3.909 -12.475  1.00 17.400          O  
ATOM    115  CB  GLN A   8     -10.427   6.251 -13.568  1.00 24.820          C  
ATOM    116  CG  GLN A   8      -9.873   7.182 -14.632  1.00 24.820          C  
ATOM    117  CD  GLN A   8      -8.932   6.470 -15.546  1.00 24.820          C  
ATOM    118  OE1 GLN A   8      -8.024   5.772 -15.073  1.00 24.820          O  
ATOM    119  NE2 GLN A   8      -9.135   6.628 -16.844  1.00 24.820          N  
ATOM    120  H   GLN A   8     -12.772   6.485 -14.615  1.00 21.380          H  
ATOM    121  HA  GLN A   8     -10.610   4.558 -14.854  1.00 21.230          H  
ATOM    122 1HB  GLN A   8     -11.062   6.835 -12.904  1.00 29.780          H  
ATOM    123 2HB  GLN A   8      -9.595   5.878 -12.969  1.00 29.780          H  
ATOM    124 1HG  GLN A   8     -10.695   7.573 -15.232  1.00 29.780          H  
ATOM    125 2HG  GLN A   8      -9.332   7.999 -14.152  1.00 29.780          H  
ATOM    126 1HE2 GLN A   8      -8.540   6.179 -17.514  1.00 29.780          H  
ATOM    127 2HE2 GLN A   8      -9.896   7.208 -17.165  1.00 29.780          H  
ATOM    128  N   ASP A   9     -10.402   3.370 -12.646  1.00 17.920          N  
ATOM    129  CA  ASP A   9     -10.321   2.410 -11.548  1.00 17.920          C  
ATOM    130  C   ASP A   9     -10.328   3.088 -10.170  1.00 17.260          C  
ATOM    131  O   ASP A   9     -10.037   4.287 -10.038  1.00 16.790          O  
ATOM    132  CB  ASP A   9      -9.050   1.541 -11.741  1.00 25.090          C  
ATOM    133  CG  ASP A   9      -8.851   0.313 -10.759  1.00 25.090          C  
ATOM    134  OD1 ASP A   9      -9.563   0.208  -9.782  1.00 25.090          O  
ATOM    135  OD2 ASP A   9      -7.961  -0.461 -10.992  1.00 25.090          O  
ATOM    136  H   ASP A   9      -9.560   3.532 -13.179  1.00 21.500          H  
ATOM    137  HA  ASP A   9     -11.192   1.756 -11.607  1.00 21.500          H  
ATOM    138 1HB  ASP A   9      -9.053   1.149 -12.758  1.00 30.110          H  
ATOM    139 2HB  ASP A   9      -8.176   2.178 -11.660  1.00 30.110          H  
ATOM    140  N   THR A  10     -10.694   2.299  -9.171  1.00 17.300          N  
ATOM    141  CA  THR A  10     -10.747   2.621  -7.755  1.00 16.790          C  
ATOM    142  C   THR A  10      -9.335   2.849  -7.262  1.00 16.550          C  
ATOM    143  O   THR A  10      -9.063   3.766  -6.483  1.00 16.060          O  
ATOM    144  CB  THR A  10     -11.450   1.480  -6.986  1.00 23.710          C  
ATOM    145  OG1 THR A  10     -12.772   1.345  -7.513  1.00 23.710          O  
ATOM    146  CG2 THR A  10     -11.533   1.816  -5.503  1.00 23.710          C  
ATOM    147  H   THR A  10     -10.881   1.329  -9.414  1.00 20.760          H  
ATOM    148  HA  THR A  10     -11.309   3.537  -7.609  1.00 20.150          H  
ATOM    149  HB  THR A  10     -10.909   0.545  -7.134  1.00 28.450          H  
ATOM    150  HG1 THR A  10     -13.196   0.488  -7.264  1.00 28.450          H  
ATOM    151 1HG2 THR A  10     -12.048   1.015  -4.974  1.00 28.450          H  
ATOM    152 2HG2 THR A  10     -10.532   1.920  -5.117  1.00 28.450          H  
ATOM    153 3HG2 THR A  10     -12.081   2.749  -5.367  1.00 28.450          H  
ATOM    154  N   GLN A  11      -8.430   1.994  -7.727  1.00 16.930          N  
ATOM    155  CA  GLN A  11      -7.038   2.070  -7.307  1.00 16.760          C  
ATOM    156  C   GLN A  11      -6.418   3.397  -7.752  1.00 16.500          C  
ATOM    157  O   GLN A  11      -5.612   3.991  -7.025  1.00 16.110          O  
ATOM    158  CB  GLN A  11      -6.244   0.908  -7.908  1.00 23.530          C  
ATOM    159  CG  GLN A  11      -6.635  -0.451  -7.361  1.00 23.530          C  
ATOM    160  CD  GLN A  11      -5.863  -1.605  -8.001  1.00 23.530          C  
ATOM    161  OE1 GLN A  11      -4.912  -2.117  -7.397  1.00 23.530          O  
ATOM    162  NE2 GLN A  11      -6.245  -2.004  -9.215  1.00 23.530          N  
ATOM    163  H   GLN A  11      -8.757   1.268  -8.383  1.00 20.320          H  
ATOM    164  HA  GLN A  11      -6.996   2.017  -6.219  1.00 20.110          H  
ATOM    165 1HB  GLN A  11      -6.393   0.885  -8.990  1.00 28.240          H  
ATOM    166 2HB  GLN A  11      -5.181   1.055  -7.727  1.00 28.240          H  
ATOM    167 1HG  GLN A  11      -6.454  -0.465  -6.289  1.00 28.240          H  
ATOM    168 2HG  GLN A  11      -7.696  -0.608  -7.564  1.00 28.240          H  
ATOM    169 1HE2 GLN A  11      -5.765  -2.747  -9.674  1.00 28.240          H  
ATOM    170 2HE2 GLN A  11      -7.023  -1.534  -9.713  1.00 28.240          H  
ATOM    171  N   ARG A  12      -6.791   3.848  -8.955  1.00 16.720          N  
ATOM    172  CA  ARG A  12      -6.284   5.095  -9.498  1.00 16.520          C  
ATOM    173  C   ARG A  12      -6.913   6.259  -8.763  1.00 15.830          C  
ATOM    174  O   ARG A  12      -6.211   7.186  -8.359  1.00 15.470          O  
ATOM    175  CB  ARG A  12      -6.533   5.189 -10.991  1.00 23.210          C  
ATOM    176  CG  ARG A  12      -5.676   4.242 -11.821  1.00 23.210          C  
ATOM    177  CD  ARG A  12      -5.971   4.338 -13.268  1.00 23.210          C  
ATOM    178  NE  ARG A  12      -5.119   3.450 -14.052  1.00 23.210          N  
ATOM    179  CZ  ARG A  12      -5.177   3.279 -15.395  1.00 23.210          C  
ATOM    180  NH1 ARG A  12      -6.055   3.942 -16.131  1.00 23.210          N  
ATOM    181  NH2 ARG A  12      -4.337   2.433 -15.979  1.00 23.210          N  
ATOM    182  H   ARG A  12      -7.447   3.292  -9.485  1.00 20.060          H  
ATOM    183  HA  ARG A  12      -5.207   5.130  -9.339  1.00 19.820          H  
ATOM    184 1HB  ARG A  12      -7.581   4.964 -11.199  1.00 27.850          H  
ATOM    185 2HB  ARG A  12      -6.343   6.208 -11.333  1.00 27.850          H  
ATOM    186 1HG  ARG A  12      -4.625   4.486 -11.672  1.00 27.850          H  
ATOM    187 2HG  ARG A  12      -5.857   3.216 -11.501  1.00 27.850          H  
ATOM    188 1HD  ARG A  12      -7.008   4.053 -13.436  1.00 27.850          H  
ATOM    189 2HD  ARG A  12      -5.811   5.362 -13.607  1.00 27.850          H  
ATOM    190  HE  ARG A  12      -4.424   2.916 -13.546  1.00 27.850          H  
ATOM    191 1HH1 ARG A  12      -6.716   4.607 -15.703  1.00 27.850          H  
ATOM    192 2HH1 ARG A  12      -6.080   3.802 -17.129  1.00 27.850          H  
ATOM    193 1HH2 ARG A  12      -3.663   1.923 -15.424  1.00 27.850          H  
ATOM    194 2HH2 ARG A  12      -4.368   2.296 -16.979  1.00 27.850          H  
ATOM    195  N   TRP A  13      -8.220   6.169  -8.484  1.00 15.650          N  
ATOM    196  CA  TRP A  13      -8.887   7.222  -7.741  1.00 14.990          C  
ATOM    197  C   TRP A  13      -8.110   7.491  -6.464  1.00 14.550          C  
ATOM    198  O   TRP A  13      -7.741   8.637  -6.181  1.00 14.070          O  
ATOM    199  CB  TRP A  13     -10.308   6.803  -7.352  1.00 21.250          C  
ATOM    200  CG  TRP A  13     -11.051   7.851  -6.588  1.00 21.250          C  
ATOM    201  CD1 TRP A  13     -10.980   8.083  -5.252  1.00 21.250          C  
ATOM    202  CD2 TRP A  13     -12.001   8.800  -7.100  1.00 21.250          C  
ATOM    203  NE1 TRP A  13     -11.789   9.124  -4.914  1.00 21.250          N  
ATOM    204  CE2 TRP A  13     -12.419   9.573  -6.028  1.00 21.250          C  
ATOM    205  CE3 TRP A  13     -12.517   9.051  -8.352  1.00 21.250          C  
ATOM    206  CZ2 TRP A  13     -13.321  10.589  -6.181  1.00 21.250          C  
ATOM    207  CZ3 TRP A  13     -13.441  10.060  -8.498  1.00 21.250          C  
ATOM    208  CH2 TRP A  13     -13.821  10.804  -7.452  1.00 21.250          C  
ATOM    209  H   TRP A  13      -8.777   5.395  -8.853  1.00 18.780          H  
ATOM    210  HA  TRP A  13      -8.918   8.129  -8.344  1.00 17.990          H  
ATOM    211 1HB  TRP A  13     -10.852   6.551  -8.247  1.00 25.500          H  
ATOM    212 2HB  TRP A  13     -10.272   5.913  -6.737  1.00 25.500          H  
ATOM    213  HD1 TRP A  13     -10.359   7.536  -4.560  1.00 25.500          H  
ATOM    214  HE1 TRP A  13     -11.899   9.509  -3.981  1.00 25.500          H  
ATOM    215  HE3 TRP A  13     -12.202   8.461  -9.196  1.00 25.500          H  
ATOM    216  HZ2 TRP A  13     -13.650  11.204  -5.344  1.00 25.500          H  
ATOM    217  HZ3 TRP A  13     -13.860  10.251  -9.477  1.00 25.500          H  
ATOM    218  HH2 TRP A  13     -14.536  11.585  -7.619  1.00 25.500          H  
ATOM    219  N   TYR A  14      -7.860   6.429  -5.683  1.00 14.740          N  
ATOM    220  CA  TYR A  14      -7.179   6.593  -4.411  1.00 14.360          C  
ATOM    221  C   TYR A  14      -5.776   7.164  -4.598  1.00 14.320          C  
ATOM    222  O   TYR A  14      -5.392   8.066  -3.854  1.00 13.830          O  
ATOM    223  CB  TYR A  14      -7.140   5.261  -3.647  1.00 20.260          C  
ATOM    224  CG  TYR A  14      -8.522   4.749  -3.103  1.00 20.260          C  
ATOM    225  CD1 TYR A  14      -9.532   5.626  -2.662  1.00 20.260          C  
ATOM    226  CD2 TYR A  14      -8.765   3.379  -3.060  1.00 20.260          C  
ATOM    227  CE1 TYR A  14     -10.736   5.121  -2.216  1.00 20.260          C  
ATOM    228  CE2 TYR A  14      -9.973   2.896  -2.603  1.00 20.260          C  
ATOM    229  CZ  TYR A  14     -10.952   3.759  -2.195  1.00 20.260          C  
ATOM    230  OH  TYR A  14     -12.151   3.271  -1.761  1.00 20.260          O  
ATOM    231  H   TYR A  14      -8.183   5.499  -5.977  1.00 17.690          H  
ATOM    232  HA  TYR A  14      -7.725   7.323  -3.824  1.00 17.230          H  
ATOM    233 1HB  TYR A  14      -6.737   4.490  -4.310  1.00 24.310          H  
ATOM    234 2HB  TYR A  14      -6.456   5.350  -2.801  1.00 24.310          H  
ATOM    235  HD1 TYR A  14      -9.392   6.698  -2.665  1.00 24.310          H  
ATOM    236  HD2 TYR A  14      -7.997   2.682  -3.393  1.00 24.310          H  
ATOM    237  HE1 TYR A  14     -11.517   5.795  -1.886  1.00 24.310          H  
ATOM    238  HE2 TYR A  14     -10.153   1.821  -2.576  1.00 24.310          H  
ATOM    239  HH  TYR A  14     -12.135   2.304  -1.799  1.00 24.310          H  
ATOM    240  N   HIS A  15      -5.025   6.698  -5.605  1.00 14.800          N  
ATOM    241  CA  HIS A  15      -3.677   7.211  -5.843  1.00 14.770          C  
ATOM    242  C   HIS A  15      -3.690   8.721  -6.081  1.00 14.340          C  
ATOM    243  O   HIS A  15      -2.895   9.468  -5.489  1.00 13.980          O  
ATOM    244  CB  HIS A  15      -3.039   6.521  -7.050  1.00 20.690          C  
ATOM    245  CG  HIS A  15      -1.638   6.965  -7.328  1.00 20.690          C  
ATOM    246  ND1 HIS A  15      -0.560   6.550  -6.570  1.00 20.690          N  
ATOM    247  CD2 HIS A  15      -1.138   7.796  -8.272  1.00 20.690          C  
ATOM    248  CE1 HIS A  15       0.546   7.101  -7.043  1.00 20.690          C  
ATOM    249  NE2 HIS A  15       0.226   7.859  -8.074  1.00 20.690          N  
ATOM    250  H   HIS A  15      -5.369   5.923  -6.185  1.00 17.760          H  
ATOM    251  HA  HIS A  15      -3.054   7.018  -4.979  1.00 17.720          H  
ATOM    252 1HB  HIS A  15      -3.044   5.441  -6.899  1.00 24.830          H  
ATOM    253 2HB  HIS A  15      -3.638   6.726  -7.938  1.00 24.830          H  
ATOM    254  HD1 HIS A  15      -0.607   6.071  -5.694  1.00 24.830          H  
ATOM    255  HD2 HIS A  15      -1.612   8.362  -9.082  1.00 24.830          H  
ATOM    256  HE1 HIS A  15       1.509   6.896  -6.579  1.00 24.830          H  
ATOM    257  N   ASP A  16      -4.573   9.175  -6.967  1.00 14.380          N  
ATOM    258  CA  ASP A  16      -4.651  10.590  -7.279  1.00 13.990          C  
ATOM    259  C   ASP A  16      -5.086  11.428  -6.077  1.00 13.300          C  
ATOM    260  O   ASP A  16      -4.557  12.529  -5.867  1.00 12.920          O  
ATOM    261  CB  ASP A  16      -5.581  10.802  -8.461  1.00 19.740          C  
ATOM    262  CG  ASP A  16      -4.945  10.335  -9.783  1.00 19.740          C  
ATOM    263  OD1 ASP A  16      -3.750  10.173  -9.838  1.00 19.740          O  
ATOM    264  OD2 ASP A  16      -5.672  10.116 -10.720  1.00 19.740          O  
ATOM    265  H   ASP A  16      -5.192   8.504  -7.441  1.00 17.260          H  
ATOM    266  HA  ASP A  16      -3.657  10.922  -7.574  1.00 16.790          H  
ATOM    267 1HB  ASP A  16      -6.503  10.231  -8.288  1.00 23.690          H  
ATOM    268 2HB  ASP A  16      -5.854  11.853  -8.537  1.00 23.690          H  
ATOM    269  N   GLU A  17      -6.021  10.912  -5.268  1.00 13.150          N  
ATOM    270  CA  GLU A  17      -6.451  11.640  -4.080  1.00 12.520          C  
ATOM    271  C   GLU A  17      -5.298  11.732  -3.068  1.00 12.320          C  
ATOM    272  O   GLU A  17      -5.123  12.767  -2.430  1.00 11.810          O  
ATOM    273  CB  GLU A  17      -7.678  10.974  -3.448  1.00 17.780          C  
ATOM    274  CG  GLU A  17      -8.965  11.075  -4.253  1.00 17.780          C  
ATOM    275  CD  GLU A  17      -9.515  12.447  -4.363  1.00 17.780          C  
ATOM    276  OE1 GLU A  17      -9.892  12.997  -3.361  1.00 17.780          O  
ATOM    277  OE2 GLU A  17      -9.516  12.967  -5.448  1.00 17.780          O  
ATOM    278  H   GLU A  17      -6.472  10.027  -5.523  1.00 15.780          H  
ATOM    279  HA  GLU A  17      -6.733  12.649  -4.379  1.00 15.020          H  
ATOM    280 1HB  GLU A  17      -7.465   9.918  -3.309  1.00 21.340          H  
ATOM    281 2HB  GLU A  17      -7.881  11.419  -2.478  1.00 21.340          H  
ATOM    282 1HG  GLU A  17      -8.798  10.691  -5.253  1.00 21.340          H  
ATOM    283 2HG  GLU A  17      -9.697  10.442  -3.769  1.00 21.340          H  
ATOM    284  N   LEU A  18      -4.484  10.671  -2.944  1.00 12.740          N  
ATOM    285  CA  LEU A  18      -3.342  10.684  -2.027  1.00 12.600          C  
ATOM    286  C   LEU A  18      -2.359  11.790  -2.437  1.00 12.410          C  
ATOM    287  O   LEU A  18      -1.893  12.562  -1.584  1.00 11.970          O  
ATOM    288  CB  LEU A  18      -2.689   9.280  -2.041  1.00 17.700          C  
ATOM    289  CG  LEU A  18      -3.511   8.134  -1.328  1.00 17.700          C  
ATOM    290  CD1 LEU A  18      -2.959   6.771  -1.689  1.00 17.700          C  
ATOM    291  CD2 LEU A  18      -3.399   8.279   0.155  1.00 17.700          C  
ATOM    292  H   LEU A  18      -4.712   9.811  -3.455  1.00 15.290          H  
ATOM    293  HA  LEU A  18      -3.698  10.911  -1.031  1.00 15.120          H  
ATOM    294 1HB  LEU A  18      -2.574   8.980  -3.076  1.00 21.240          H  
ATOM    295 2HB  LEU A  18      -1.708   9.333  -1.604  1.00 21.240          H  
ATOM    296  HG  LEU A  18      -4.550   8.209  -1.618  1.00 21.240          H  
ATOM    297 1HD1 LEU A  18      -3.541   6.000  -1.181  1.00 21.240          H  
ATOM    298 2HD1 LEU A  18      -3.031   6.623  -2.756  1.00 21.240          H  
ATOM    299 3HD1 LEU A  18      -1.916   6.706  -1.381  1.00 21.240          H  
ATOM    300 1HD2 LEU A  18      -3.993   7.506   0.630  1.00 21.240          H  
ATOM    301 2HD2 LEU A  18      -2.373   8.182   0.459  1.00 21.240          H  
ATOM    302 3HD2 LEU A  18      -3.750   9.213   0.445  1.00 21.240          H  
ATOM    303  N   PHE A  19      -2.114  11.927  -3.754  1.00 12.740          N  
ATOM    304  CA  PHE A  19      -1.266  13.005  -4.262  1.00 12.610          C  
ATOM    305  C   PHE A  19      -1.830  14.365  -3.879  1.00 12.030          C  
ATOM    306  O   PHE A  19      -1.093  15.237  -3.398  1.00 11.690          O  
ATOM    307  CB  PHE A  19      -1.114  12.967  -5.783  1.00 17.710          C  
ATOM    308  CG  PHE A  19      -0.411  14.202  -6.277  1.00 17.710          C  
ATOM    309  CD1 PHE A  19       0.962  14.338  -6.173  1.00 17.710          C  
ATOM    310  CD2 PHE A  19      -1.146  15.258  -6.820  1.00 17.710          C  
ATOM    311  CE1 PHE A  19       1.584  15.494  -6.596  1.00 17.710          C  
ATOM    312  CE2 PHE A  19      -0.525  16.407  -7.238  1.00 17.710          C  
ATOM    313  CZ  PHE A  19       0.841  16.527  -7.125  1.00 17.710          C  
ATOM    314  H   PHE A  19      -2.495  11.226  -4.398  1.00 15.290          H  
ATOM    315  HA  PHE A  19      -0.280  12.908  -3.818  1.00 15.130          H  
ATOM    316 1HB  PHE A  19      -0.541  12.089  -6.075  1.00 21.250          H  
ATOM    317 2HB  PHE A  19      -2.088  12.901  -6.257  1.00 21.250          H  
ATOM    318  HD1 PHE A  19       1.552  13.527  -5.746  1.00 21.250          H  
ATOM    319  HD2 PHE A  19      -2.230  15.167  -6.904  1.00 21.250          H  
ATOM    320  HE1 PHE A  19       2.666  15.594  -6.507  1.00 21.250          H  
ATOM    321  HE2 PHE A  19      -1.112  17.224  -7.655  1.00 21.250          H  
ATOM    322  HZ  PHE A  19       1.335  17.439  -7.454  1.00 21.250          H  
ATOM    323  N   TRP A  20      -3.124  14.557  -4.151  1.00 11.920          N  
ATOM    324  CA  TRP A  20      -3.814  15.795  -3.838  1.00 11.400          C  
ATOM    325  C   TRP A  20      -3.625  16.164  -2.383  1.00 10.820          C  
ATOM    326  O   TRP A  20      -3.269  17.305  -2.075  1.00 10.410          O  
ATOM    327  CB  TRP A  20      -5.300  15.679  -4.155  1.00 16.170          C  
ATOM    328  CG  TRP A  20      -6.119  16.856  -3.745  1.00 16.170          C  
ATOM    329  CD1 TRP A  20      -5.783  18.176  -3.808  1.00 16.170          C  
ATOM    330  CD2 TRP A  20      -7.453  16.810  -3.198  1.00 16.170          C  
ATOM    331  NE1 TRP A  20      -6.810  18.946  -3.336  1.00 16.170          N  
ATOM    332  CE2 TRP A  20      -7.846  18.128  -2.969  1.00 16.170          C  
ATOM    333  CE3 TRP A  20      -8.333  15.771  -2.890  1.00 16.170          C  
ATOM    334  CZ2 TRP A  20      -9.091  18.440  -2.453  1.00 16.170          C  
ATOM    335  CZ3 TRP A  20      -9.581  16.079  -2.372  1.00 16.170          C  
ATOM    336  CH2 TRP A  20      -9.956  17.378  -2.162  1.00 16.170          C  
ATOM    337  H   TRP A  20      -3.654  13.801  -4.599  1.00 14.300          H  
ATOM    338  HA  TRP A  20      -3.388  16.583  -4.455  1.00 13.680          H  
ATOM    339 1HB  TRP A  20      -5.432  15.516  -5.224  1.00 19.400          H  
ATOM    340 2HB  TRP A  20      -5.700  14.816  -3.656  1.00 19.400          H  
ATOM    341  HD1 TRP A  20      -4.832  18.568  -4.166  1.00 19.400          H  
ATOM    342  HE1 TRP A  20      -6.789  19.991  -3.255  1.00 19.400          H  
ATOM    343  HE3 TRP A  20      -8.053  14.729  -3.061  1.00 19.400          H  
ATOM    344  HZ2 TRP A  20      -9.398  19.471  -2.275  1.00 19.400          H  
ATOM    345  HZ3 TRP A  20     -10.256  15.249  -2.145  1.00 19.400          H  
ATOM    346  HH2 TRP A  20     -10.944  17.585  -1.755  1.00 19.400          H  
ATOM    347  N   TYR A  21      -3.858  15.221  -1.469  1.00 10.840          N  
ATOM    348  CA  TYR A  21      -3.693  15.563  -0.070  1.00 10.370          C  
ATOM    349  C   TYR A  21      -2.290  16.067   0.176  1.00 10.310          C  
ATOM    350  O   TYR A  21      -2.136  17.100   0.815  1.00  9.840          O  
ATOM    351  CB  TYR A  21      -3.981  14.393   0.855  1.00 14.710          C  
ATOM    352  CG  TYR A  21      -5.437  14.104   1.118  1.00 14.710          C  
ATOM    353  CD1 TYR A  21      -6.384  14.044   0.084  1.00 14.710          C  
ATOM    354  CD2 TYR A  21      -5.834  13.855   2.428  1.00 14.710          C  
ATOM    355  CE1 TYR A  21      -7.666  13.728   0.363  1.00 14.710          C  
ATOM    356  CE2 TYR A  21      -7.135  13.539   2.692  1.00 14.710          C  
ATOM    357  CZ  TYR A  21      -8.033  13.469   1.658  1.00 14.710          C  
ATOM    358  OH  TYR A  21      -9.302  13.171   1.909  1.00 14.710          O  
ATOM    359  H   TYR A  21      -4.170  14.288  -1.759  1.00 13.010          H  
ATOM    360  HA  TYR A  21      -4.384  16.371   0.168  1.00 12.440          H  
ATOM    361 1HB  TYR A  21      -3.531  13.491   0.432  1.00 17.650          H  
ATOM    362 2HB  TYR A  21      -3.497  14.572   1.813  1.00 17.650          H  
ATOM    363  HD1 TYR A  21      -6.124  14.239  -0.934  1.00 17.650          H  
ATOM    364  HD2 TYR A  21      -5.109  13.902   3.238  1.00 17.650          H  
ATOM    365  HE1 TYR A  21      -8.403  13.674  -0.441  1.00 17.650          H  
ATOM    366  HE2 TYR A  21      -7.459  13.337   3.715  1.00 17.650          H  
ATOM    367  HH  TYR A  21      -9.806  13.210   1.089  1.00 17.650          H  
ATOM    368  N   ILE A  22      -1.251  15.426  -0.368  1.00 10.810          N  
ATOM    369  CA  ILE A  22       0.070  15.989  -0.122  1.00 10.820          C  
ATOM    370  C   ILE A  22       0.155  17.405  -0.637  1.00 10.520          C  
ATOM    371  O   ILE A  22       0.635  18.292   0.059  1.00 10.210          O  
ATOM    372  CB  ILE A  22       1.245  15.169  -0.665  1.00 15.140          C  
ATOM    373  CG1 ILE A  22       1.363  13.871   0.122  1.00 15.140          C  
ATOM    374  CG2 ILE A  22       2.544  16.006  -0.597  1.00 15.140          C  
ATOM    375  CD1 ILE A  22       2.314  12.856  -0.474  1.00 15.140          C  
ATOM    376  H   ILE A  22      -1.396  14.553  -0.902  1.00 12.970          H  
ATOM    377  HA  ILE A  22       0.213  16.027   0.960  1.00 12.980          H  
ATOM    378  HB  ILE A  22       1.036  14.895  -1.708  1.00 18.170          H  
ATOM    379 1HG1 ILE A  22       1.699  14.104   1.127  1.00 18.170          H  
ATOM    380 2HG1 ILE A  22       0.376  13.419   0.188  1.00 18.170          H  
ATOM    381 1HG2 ILE A  22       3.379  15.444  -0.986  1.00 18.170          H  
ATOM    382 2HG2 ILE A  22       2.449  16.909  -1.187  1.00 18.170          H  
ATOM    383 3HG2 ILE A  22       2.742  16.280   0.435  1.00 18.170          H  
ATOM    384 1HD1 ILE A  22       2.345  11.974   0.151  1.00 18.170          H  
ATOM    385 2HD1 ILE A  22       1.972  12.576  -1.472  1.00 18.170          H  
ATOM    386 3HD1 ILE A  22       3.316  13.255  -0.533  1.00 18.170          H  
ATOM    387  N   LYS A  23      -0.319  17.659  -1.853  1.00 10.630          N  
ATOM    388  CA  LYS A  23      -0.252  19.028  -2.340  1.00 10.400          C  
ATOM    389  C   LYS A  23      -0.860  20.011  -1.321  1.00  9.790          C  
ATOM    390  O   LYS A  23      -0.230  21.023  -0.983  1.00  9.510          O  
ATOM    391  CB  LYS A  23      -0.967  19.152  -3.691  1.00 14.650          C  
ATOM    392  CG  LYS A  23      -0.926  20.547  -4.315  1.00 14.650          C  
ATOM    393  CD  LYS A  23      -1.632  20.574  -5.671  1.00 14.650          C  
ATOM    394  CE  LYS A  23      -1.634  21.983  -6.265  1.00 14.650          C  
ATOM    395  NZ  LYS A  23      -2.318  22.037  -7.591  1.00 14.650          N  
ATOM    396  H   LYS A  23      -0.708  16.896  -2.419  1.00 12.760          H  
ATOM    397  HA  LYS A  23       0.796  19.291  -2.475  1.00 12.480          H  
ATOM    398 1HB  LYS A  23      -0.535  18.439  -4.396  1.00 17.580          H  
ATOM    399 2HB  LYS A  23      -2.014  18.885  -3.567  1.00 17.580          H  
ATOM    400 1HG  LYS A  23      -1.424  21.257  -3.648  1.00 17.580          H  
ATOM    401 2HG  LYS A  23       0.111  20.860  -4.437  1.00 17.580          H  
ATOM    402 1HD  LYS A  23      -1.128  19.892  -6.360  1.00 17.580          H  
ATOM    403 2HD  LYS A  23      -2.664  20.240  -5.544  1.00 17.580          H  
ATOM    404 1HE  LYS A  23      -2.146  22.656  -5.577  1.00 17.580          H  
ATOM    405 2HE  LYS A  23      -0.605  22.318  -6.385  1.00 17.580          H  
ATOM    406 1HZ  LYS A  23      -2.294  22.984  -7.944  1.00 17.580          H  
ATOM    407 2HZ  LYS A  23      -1.845  21.426  -8.242  1.00 17.580          H  
ATOM    408 3HZ  LYS A  23      -3.278  21.741  -7.491  1.00 17.580          H  
ATOM    409  N   GLU A  24      -2.058  19.700  -0.799  1.00  9.590          N  
ATOM    410  CA  GLU A  24      -2.721  20.590   0.162  1.00  9.030          C  
ATOM    411  C   GLU A  24      -1.948  20.687   1.485  1.00  8.700          C  
ATOM    412  O   GLU A  24      -1.849  21.765   2.080  1.00  8.300          O  
ATOM    413  CB  GLU A  24      -4.139  20.081   0.478  1.00 12.870          C  
ATOM    414  CG  GLU A  24      -5.165  20.133  -0.678  1.00 12.870          C  
ATOM    415  CD  GLU A  24      -5.537  21.519  -1.167  1.00 12.870          C  
ATOM    416  OE1 GLU A  24      -5.221  22.463  -0.491  1.00 12.870          O  
ATOM    417  OE2 GLU A  24      -6.151  21.628  -2.226  1.00 12.870          O  
ATOM    418  H   GLU A  24      -2.519  18.842  -1.129  1.00 11.510          H  
ATOM    419  HA  GLU A  24      -2.785  21.586  -0.275  1.00 10.840          H  
ATOM    420 1HB  GLU A  24      -4.073  19.038   0.796  1.00 15.440          H  
ATOM    421 2HB  GLU A  24      -4.547  20.646   1.314  1.00 15.440          H  
ATOM    422 1HG  GLU A  24      -4.725  19.587  -1.506  1.00 15.440          H  
ATOM    423 2HG  GLU A  24      -6.057  19.600  -0.376  1.00 15.440          H  
ATOM    424  N   LEU A  25      -1.389  19.566   1.934  1.00  8.920          N  
ATOM    425  CA  LEU A  25      -0.646  19.492   3.182  1.00  8.730          C  
ATOM    426  C   LEU A  25       0.660  20.301   3.088  1.00  8.760          C  
ATOM    427  O   LEU A  25       1.044  20.984   4.045  1.00  8.430          O  
ATOM    428  CB  LEU A  25      -0.406  18.011   3.512  1.00 12.300          C  
ATOM    429  CG  LEU A  25      -1.731  17.145   3.843  1.00 12.300          C  
ATOM    430  CD1 LEU A  25      -1.330  15.655   3.896  1.00 12.300          C  
ATOM    431  CD2 LEU A  25      -2.429  17.606   5.140  1.00 12.300          C  
ATOM    432  H   LEU A  25      -1.545  18.710   1.399  1.00 10.700          H  
ATOM    433  HA  LEU A  25      -1.256  19.931   3.958  1.00 10.480          H  
ATOM    434 1HB  LEU A  25       0.074  17.559   2.658  1.00 14.760          H  
ATOM    435 2HB  LEU A  25       0.277  17.936   4.353  1.00 14.760          H  
ATOM    436  HG  LEU A  25      -2.444  17.275   3.060  1.00 14.760          H  
ATOM    437 1HD1 LEU A  25      -2.211  15.046   4.082  1.00 14.760          H  
ATOM    438 2HD1 LEU A  25      -0.893  15.362   2.947  1.00 14.760          H  
ATOM    439 3HD1 LEU A  25      -0.612  15.489   4.664  1.00 14.760          H  
ATOM    440 1HD2 LEU A  25      -3.317  17.005   5.296  1.00 14.760          H  
ATOM    441 2HD2 LEU A  25      -1.789  17.489   5.979  1.00 14.760          H  
ATOM    442 3HD2 LEU A  25      -2.729  18.648   5.061  1.00 14.760          H  
ATOM    443  N   ASN A  26       1.328  20.266   1.926  1.00  9.180          N  
ATOM    444  CA  ASN A  26       2.548  21.045   1.735  1.00  9.250          C  
ATOM    445  C   ASN A  26       2.216  22.533   1.806  1.00  8.860          C  
ATOM    446  O   ASN A  26       2.948  23.321   2.425  1.00  8.660          O  
ATOM    447  CB  ASN A  26       3.210  20.740   0.400  1.00 12.920          C  
ATOM    448  CG  ASN A  26       3.915  19.405   0.320  1.00 12.920          C  
ATOM    449  OD1 ASN A  26       4.176  18.721   1.312  1.00 12.920          O  
ATOM    450  ND2 ASN A  26       4.277  19.047  -0.886  1.00 12.920          N  
ATOM    451  H   ASN A  26       0.994  19.643   1.189  1.00 11.020          H  
ATOM    452  HA  ASN A  26       3.243  20.820   2.543  1.00 11.100          H  
ATOM    453 1HB  ASN A  26       2.441  20.760  -0.379  1.00 15.510          H  
ATOM    454 2HB  ASN A  26       3.924  21.525   0.165  1.00 15.510          H  
ATOM    455 1HD2 ASN A  26       4.791  18.199  -1.030  1.00 15.510          H  
ATOM    456 2HD2 ASN A  26       4.064  19.633  -1.667  1.00 15.510          H  
ATOM    457  N   VAL A  27       1.068  22.903   1.221  1.00  8.770          N  
ATOM    458  CA  VAL A  27       0.591  24.274   1.261  1.00  8.450          C  
ATOM    459  C   VAL A  27       0.300  24.684   2.691  1.00  7.960          C  
ATOM    460  O   VAL A  27       0.637  25.799   3.078  1.00  7.710          O  
ATOM    461  CB  VAL A  27      -0.652  24.488   0.376  1.00 11.960          C  
ATOM    462  CG1 VAL A  27      -1.251  25.885   0.617  1.00 11.960          C  
ATOM    463  CG2 VAL A  27      -0.246  24.352  -1.086  1.00 11.960          C  
ATOM    464  H   VAL A  27       0.554  22.198   0.680  1.00 10.520          H  
ATOM    465  HA  VAL A  27       1.381  24.917   0.875  1.00 10.140          H  
ATOM    466  HB  VAL A  27      -1.404  23.745   0.620  1.00 14.350          H  
ATOM    467 1HG1 VAL A  27      -2.123  26.013  -0.023  1.00 14.350          H  
ATOM    468 2HG1 VAL A  27      -1.559  25.999   1.656  1.00 14.350          H  
ATOM    469 3HG1 VAL A  27      -0.507  26.646   0.377  1.00 14.350          H  
ATOM    470 1HG2 VAL A  27      -1.118  24.490  -1.722  1.00 14.350          H  
ATOM    471 2HG2 VAL A  27       0.503  25.105  -1.325  1.00 14.350          H  
ATOM    472 3HG2 VAL A  27       0.171  23.371  -1.261  1.00 14.350          H  
ATOM    473  N   CYS A  28      -0.340  23.807   3.470  1.00  7.830          N  
ATOM    474  CA  CYS A  28      -0.667  24.115   4.858  1.00  7.410          C  
ATOM    475  C   CYS A  28       0.583  24.495   5.648  1.00  7.340          C  
ATOM    476  O   CYS A  28       0.578  25.485   6.393  1.00  7.020          O  
ATOM    477  CB  CYS A  28      -1.251  22.886   5.547  1.00 10.540          C  
ATOM    478  SG  CYS A  28      -2.824  22.343   4.945  1.00 10.540          S  
ATOM    479  H   CYS A  28      -0.648  22.927   3.052  1.00  9.400          H  
ATOM    480  HA  CYS A  28      -1.383  24.936   4.880  1.00  8.890          H  
ATOM    481 1HB  CYS A  28      -0.565  22.078   5.436  1.00 12.650          H  
ATOM    482 2HB  CYS A  28      -1.341  23.072   6.606  1.00 12.650          H  
ATOM    483  HG  CYS A  28      -2.453  22.173   3.654  1.00 12.650          H  
ATOM    484  N   MET A  29       1.670  23.733   5.465  1.00  7.690          N  
ATOM    485  CA  MET A  29       2.907  24.044   6.174  1.00  7.720          C  
ATOM    486  C   MET A  29       3.501  25.371   5.709  1.00  7.660          C  
ATOM    487  O   MET A  29       3.926  26.192   6.534  1.00  7.450          O  
ATOM    488  CB  MET A  29       3.914  22.918   6.014  1.00 10.800          C  
ATOM    489  CG  MET A  29       3.494  21.662   6.721  1.00 10.800          C  
ATOM    490  SD  MET A  29       4.577  20.260   6.449  1.00 10.800          S  
ATOM    491  CE  MET A  29       5.999  20.656   7.478  1.00 10.800          C  
ATOM    492  H   MET A  29       1.593  22.901   4.865  1.00  9.230          H  
ATOM    493  HA  MET A  29       2.669  24.140   7.227  1.00  9.260          H  
ATOM    494 1HB  MET A  29       4.030  22.686   4.951  1.00 12.960          H  
ATOM    495 2HB  MET A  29       4.879  23.238   6.396  1.00 12.960          H  
ATOM    496 1HG  MET A  29       3.425  21.845   7.787  1.00 12.960          H  
ATOM    497 2HG  MET A  29       2.517  21.409   6.365  1.00 12.960          H  
ATOM    498 1HE  MET A  29       6.737  19.851   7.400  1.00 12.960          H  
ATOM    499 2HE  MET A  29       6.449  21.591   7.154  1.00 12.960          H  
ATOM    500 3HE  MET A  29       5.683  20.751   8.511  1.00 12.960          H  
ATOM    501  N   ALA A  30       3.526  25.596   4.387  1.00  7.860          N  
ATOM    502  CA  ALA A  30       4.053  26.846   3.853  1.00  7.830          C  
ATOM    503  C   ALA A  30       3.228  28.013   4.377  1.00  7.450          C  
ATOM    504  O   ALA A  30       3.761  29.083   4.694  1.00  7.320          O  
ATOM    505  CB  ALA A  30       4.029  26.822   2.338  1.00 10.970          C  
ATOM    506  H   ALA A  30       3.188  24.874   3.738  1.00  9.430          H  
ATOM    507  HA  ALA A  30       5.079  26.965   4.200  1.00  9.400          H  
ATOM    508 1HB  ALA A  30       4.433  27.754   1.951  1.00 13.170          H  
ATOM    509 2HB  ALA A  30       4.629  25.984   1.983  1.00 13.170          H  
ATOM    510 3HB  ALA A  30       3.000  26.700   2.000  1.00 13.170          H  
ATOM    511  N   GLY A  31       1.923  27.777   4.474  1.00  7.320          N  
ATOM    512  CA  GLY A  31       0.963  28.729   4.955  1.00  7.010          C  
ATOM    513  C   GLY A  31       1.345  29.156   6.343  1.00  6.700          C  
ATOM    514  O   GLY A  31       1.584  30.327   6.583  1.00  6.490          O  
ATOM    515  H   GLY A  31       1.573  26.879   4.153  1.00  8.780          H  
ATOM    516 1HA  GLY A  31       0.916  29.588   4.287  1.00  8.410          H  
ATOM    517 2HA  GLY A  31      -0.022  28.260   4.970  1.00  8.410          H  
ATOM    518  N   SER A  32       1.503  28.208   7.258  1.00  6.740          N  
ATOM    519  CA  SER A  32       1.849  28.551   8.634  1.00  6.550          C  
ATOM    520  C   SER A  32       3.117  29.398   8.688  1.00  6.580          C  
ATOM    521  O   SER A  32       3.177  30.411   9.395  1.00  6.400          O  
ATOM    522  CB  SER A  32       2.064  27.303   9.451  1.00  9.250          C  
ATOM    523  OG  SER A  32       2.393  27.625  10.774  1.00  9.250          O  
ATOM    524  H   SER A  32       1.328  27.233   6.994  1.00  8.090          H  
ATOM    525  HA  SER A  32       1.030  29.122   9.068  1.00  7.860          H  
ATOM    526 1HB  SER A  32       1.166  26.680   9.426  1.00 11.100          H  
ATOM    527 2HB  SER A  32       2.868  26.735   9.004  1.00 11.100          H  
ATOM    528  HG  SER A  32       2.610  26.795  11.202  1.00 11.100          H  
ATOM    529  N   ASN A  33       4.128  29.038   7.897  1.00  6.840          N  
ATOM    530  CA  ASN A  33       5.372  29.802   7.891  1.00  6.940          C  
ATOM    531  C   ASN A  33       5.222  31.242   7.372  1.00  6.740          C  
ATOM    532  O   ASN A  33       5.992  32.117   7.762  1.00  6.730          O  
ATOM    533  CB  ASN A  33       6.461  29.055   7.171  1.00  9.680          C  
ATOM    534  CG  ASN A  33       6.968  27.921   8.015  1.00  9.680          C  
ATOM    535  OD1 ASN A  33       6.790  27.933   9.246  1.00  9.680          O  
ATOM    536  ND2 ASN A  33       7.578  26.946   7.410  1.00  9.680          N  
ATOM    537  H   ASN A  33       4.040  28.185   7.333  1.00  8.210          H  
ATOM    538  HA  ASN A  33       5.691  29.897   8.925  1.00  8.330          H  
ATOM    539 1HB  ASN A  33       6.077  28.681   6.217  1.00 11.610          H  
ATOM    540 2HB  ASN A  33       7.288  29.739   6.960  1.00 11.610          H  
ATOM    541 1HD2 ASN A  33       7.923  26.169   7.952  1.00 11.610          H  
ATOM    542 2HD2 ASN A  33       7.695  26.953   6.419  1.00 11.610          H  
ATOM    543  N   GLN A  34       4.201  31.530   6.563  1.00  6.640          N  
ATOM    544  CA  GLN A  34       3.966  32.888   6.080  1.00  6.510          C  
ATOM    545  C   GLN A  34       3.143  33.706   7.082  1.00  6.140          C  
ATOM    546  O   GLN A  34       2.771  34.849   6.810  1.00  6.080          O  
ATOM    547  CB  GLN A  34       3.294  32.845   4.708  1.00  9.170          C  
ATOM    548  CG  GLN A  34       4.194  32.302   3.597  1.00  9.170          C  
ATOM    549  CD  GLN A  34       5.292  33.293   3.268  1.00  9.170          C  
ATOM    550  OE1 GLN A  34       4.960  34.451   2.988  1.00  9.170          O  
ATOM    551  NE2 GLN A  34       6.563  32.913   3.291  1.00  9.170          N  
ATOM    552  H   GLN A  34       3.568  30.789   6.223  1.00  7.970          H  
ATOM    553  HA  GLN A  34       4.930  33.375   5.968  1.00  7.810          H  
ATOM    554 1HB  GLN A  34       2.414  32.201   4.768  1.00 11.000          H  
ATOM    555 2HB  GLN A  34       2.956  33.843   4.431  1.00 11.000          H  
ATOM    556 1HG  GLN A  34       4.665  31.380   3.941  1.00 11.000          H  
ATOM    557 2HG  GLN A  34       3.601  32.112   2.706  1.00 11.000          H  
ATOM    558 1HE2 GLN A  34       7.273  33.573   3.073  1.00 11.000          H  
ATOM    559 2HE2 GLN A  34       6.864  31.969   3.531  1.00 11.000          H  
ATOM    560  N   ARG A  35       2.833  33.081   8.226  1.00  5.970          N  
ATOM    561  CA  ARG A  35       2.106  33.629   9.365  1.00  5.650          C  
ATOM    562  C   ARG A  35       0.676  34.206   9.158  1.00  5.360          C  
ATOM    563  O   ARG A  35       0.378  35.258   9.714  1.00  5.180          O  
ATOM    564  CB  ARG A  35       2.973  34.737   9.983  1.00  8.040          C  
ATOM    565  CG  ARG A  35       4.087  34.327  10.980  1.00  8.040          C  
ATOM    566  CD  ARG A  35       5.160  33.505  10.398  1.00  8.040          C  
ATOM    567  NE  ARG A  35       6.324  33.417  11.313  1.00  8.040          N  
ATOM    568  CZ  ARG A  35       7.506  32.795  11.046  1.00  8.040          C  
ATOM    569  NH1 ARG A  35       7.692  32.190   9.898  1.00  8.040          N  
ATOM    570  NH2 ARG A  35       8.483  32.819  11.946  1.00  8.040          N  
ATOM    571  H   ARG A  35       3.155  32.117   8.347  1.00  7.160          H  
ATOM    572  HA  ARG A  35       2.033  32.818  10.088  1.00  6.780          H  
ATOM    573 1HB  ARG A  35       3.446  35.313   9.200  1.00  9.650          H  
ATOM    574 2HB  ARG A  35       2.350  35.422  10.545  1.00  9.650          H  
ATOM    575 1HG  ARG A  35       4.561  35.227  11.325  1.00  9.650          H  
ATOM    576 2HG  ARG A  35       3.681  33.808  11.821  1.00  9.650          H  
ATOM    577 1HD  ARG A  35       4.786  32.493  10.233  1.00  9.650          H  
ATOM    578 2HD  ARG A  35       5.477  33.927   9.462  1.00  9.650          H  
ATOM    579  HE  ARG A  35       6.231  33.856  12.217  1.00  9.650          H  
ATOM    580 1HH1 ARG A  35       6.968  32.186   9.188  1.00  9.650          H  
ATOM    581 2HH1 ARG A  35       8.585  31.758   9.647  1.00  9.650          H  
ATOM    582 1HH2 ARG A  35       8.353  33.307  12.827  1.00  9.650          H  
ATOM    583 2HH2 ARG A  35       9.369  32.375  11.740  1.00  9.650          H  
ATOM    584  N   PRO A  36      -0.238  33.590   8.366  1.00  5.460          N  
ATOM    585  CA  PRO A  36      -1.619  34.018   8.196  1.00  5.350          C  
ATOM    586  C   PRO A  36      -2.479  33.562   9.367  1.00  5.090          C  
ATOM    587  O   PRO A  36      -3.633  33.970   9.506  1.00  5.030          O  
ATOM    588  CB  PRO A  36      -2.045  33.271   6.936  1.00  8.020          C  
ATOM    589  CG  PRO A  36      -1.236  31.996   7.002  1.00  8.020          C  
ATOM    590  CD  PRO A  36       0.089  32.414   7.608  1.00  8.020          C  
ATOM    591  HA  PRO A  36      -1.658  35.107   8.067  1.00  6.420          H  
ATOM    592 1HB  PRO A  36      -3.135  33.096   6.953  1.00  9.630          H  
ATOM    593 2HB  PRO A  36      -1.824  33.874   6.047  1.00  9.630          H  
ATOM    594 1HG  PRO A  36      -1.757  31.226   7.595  1.00  9.630          H  
ATOM    595 2HG  PRO A  36      -1.107  31.576   5.993  1.00  9.630          H  
ATOM    596 1HD  PRO A  36       0.500  31.632   8.262  1.00  9.630          H  
ATOM    597 2HD  PRO A  36       0.735  32.653   6.769  1.00  9.630          H  
ATOM    598  N   ALA A  37      -1.924  32.639  10.152  1.00  5.120          N  
ATOM    599  CA  ALA A  37      -2.617  32.012  11.253  1.00  5.040          C  
ATOM    600  C   ALA A  37      -2.739  32.956  12.428  1.00  4.620          C  
ATOM    601  O   ALA A  37      -1.806  33.687  12.754  1.00  4.740          O  
ATOM    602  CB  ALA A  37      -1.895  30.740  11.661  1.00  7.090          C  
ATOM    603  H   ALA A  37      -0.978  32.358   9.983  1.00  6.140          H  
ATOM    604  HA  ALA A  37      -3.628  31.758  10.920  1.00  6.050          H  
ATOM    605 1HB  ALA A  37      -2.438  30.256  12.472  1.00  8.510          H  
ATOM    606 2HB  ALA A  37      -1.844  30.062  10.803  1.00  8.510          H  
ATOM    607 3HB  ALA A  37      -0.901  30.979  11.981  1.00  8.510          H  
ATOM    608  N   HIS A  38      -3.814  32.801  13.178  1.00  4.260          N  
ATOM    609  CA  HIS A  38      -4.089  33.584  14.368  1.00  3.960          C  
ATOM    610  C   HIS A  38      -3.064  33.351  15.467  1.00  3.910          C  
ATOM    611  O   HIS A  38      -2.838  34.208  16.324  1.00  3.960          O  
ATOM    612  CB  HIS A  38      -5.454  33.148  14.879  1.00  5.660          C  
ATOM    613  CG  HIS A  38      -6.512  33.455  13.915  1.00  5.660          C  
ATOM    614  ND1 HIS A  38      -6.654  32.743  12.737  1.00  5.660          N  
ATOM    615  CD2 HIS A  38      -7.521  34.359  13.934  1.00  5.660          C  
ATOM    616  CE1 HIS A  38      -7.685  33.224  12.065  1.00  5.660          C  
ATOM    617  NE2 HIS A  38      -8.232  34.196  12.770  1.00  5.660          N  
ATOM    618  H   HIS A  38      -4.556  32.181  12.854  1.00  5.110          H  
ATOM    619  HA  HIS A  38      -4.103  34.646  14.115  1.00  4.750          H  
ATOM    620 1HB  HIS A  38      -5.447  32.078  15.077  1.00  6.800          H  
ATOM    621 2HB  HIS A  38      -5.680  33.655  15.815  1.00  6.800          H  
ATOM    622  HD2 HIS A  38      -7.737  35.074  14.733  1.00  6.800          H  
ATOM    623  HE1 HIS A  38      -8.040  32.868  11.095  1.00  6.800          H  
ATOM    624  HE2 HIS A  38      -9.047  34.726  12.506  1.00  6.800          H  
ATOM    625  N   ASP A  39      -2.424  32.197  15.417  1.00  4.030          N  
ATOM    626  CA  ASP A  39      -1.492  31.743  16.429  1.00  4.200          C  
ATOM    627  C   ASP A  39      -0.062  32.255  16.261  1.00  4.640          C  
ATOM    628  O   ASP A  39       0.796  31.961  17.102  1.00  4.960          O  
ATOM    629  CB  ASP A  39      -1.449  30.222  16.386  1.00  5.810          C  
ATOM    630  CG  ASP A  39      -2.764  29.574  16.734  1.00  5.810          C  
ATOM    631  OD1 ASP A  39      -3.561  30.164  17.416  1.00  5.810          O  
ATOM    632  OD2 ASP A  39      -2.979  28.488  16.265  1.00  5.810          O  
ATOM    633  H   ASP A  39      -2.643  31.587  14.646  1.00  4.840          H  
ATOM    634  HA  ASP A  39      -1.860  32.064  17.401  1.00  5.040          H  
ATOM    635 1HB  ASP A  39      -1.132  29.888  15.397  1.00  6.970          H  
ATOM    636 2HB  ASP A  39      -0.714  29.875  17.098  1.00  6.970          H  
ATOM    637  N   THR A  40       0.224  33.020  15.204  1.00  4.760          N  
ATOM    638  CA  THR A  40       1.600  33.470  15.020  1.00  5.230          C  
ATOM    639  C   THR A  40       1.743  34.779  14.236  1.00  5.320          C  
ATOM    640  O   THR A  40       0.939  35.104  13.371  1.00  5.230          O  
ATOM    641  CB  THR A  40       2.415  32.346  14.366  1.00  7.130          C  
ATOM    642  OG1 THR A  40       3.774  32.758  14.233  1.00  7.130          O  
ATOM    643  CG2 THR A  40       1.819  31.961  13.043  1.00  7.130          C  
ATOM    644  H   THR A  40      -0.501  33.279  14.522  1.00  5.710          H  
ATOM    645  HA  THR A  40       2.025  33.644  16.009  1.00  6.280          H  
ATOM    646  HB  THR A  40       2.392  31.480  15.000  1.00  8.560          H  
ATOM    647  HG1 THR A  40       4.169  32.743  15.110  1.00  8.560          H  
ATOM    648 1HG2 THR A  40       2.400  31.150  12.600  1.00  8.560          H  
ATOM    649 2HG2 THR A  40       0.811  31.627  13.214  1.00  8.560          H  
ATOM    650 3HG2 THR A  40       1.802  32.802  12.384  1.00  8.560          H  
ATOM    651  N   GLN A  41       2.794  35.543  14.542  1.00  5.690          N  
ATOM    652  CA  GLN A  41       3.061  36.799  13.841  1.00  6.170          C  
ATOM    653  C   GLN A  41       4.547  37.128  13.779  1.00  6.320          C  
ATOM    654  O   GLN A  41       5.266  36.953  14.764  1.00  6.360          O  
ATOM    655  CB  GLN A  41       2.314  37.951  14.520  1.00  8.450          C  
ATOM    656  CG  GLN A  41       2.476  39.297  13.832  1.00  8.450          C  
ATOM    657  CD  GLN A  41       1.664  40.373  14.478  1.00  8.450          C  
ATOM    658  OE1 GLN A  41       1.090  40.188  15.553  1.00  8.450          O  
ATOM    659  NE2 GLN A  41       1.604  41.525  13.826  1.00  8.450          N  
ATOM    660  H   GLN A  41       3.430  35.236  15.261  1.00  6.830          H  
ATOM    661  HA  GLN A  41       2.695  36.703  12.820  1.00  7.400          H  
ATOM    662 1HB  GLN A  41       1.247  37.722  14.549  1.00 10.140          H  
ATOM    663 2HB  GLN A  41       2.656  38.054  15.549  1.00 10.140          H  
ATOM    664 1HG  GLN A  41       3.520  39.608  13.876  1.00 10.140          H  
ATOM    665 2HG  GLN A  41       2.156  39.203  12.794  1.00 10.140          H  
ATOM    666 1HE2 GLN A  41       1.076  42.289  14.205  1.00 10.140          H  
ATOM    667 2HE2 GLN A  41       2.086  41.638  12.955  1.00 10.140          H  
ATOM    668  N   ASP A  42       4.993  37.600  12.613  1.00  6.670          N  
ATOM    669  CA  ASP A  42       6.370  38.025  12.386  1.00  7.130          C  
ATOM    670  C   ASP A  42       6.383  38.922  11.155  1.00  7.350          C  
ATOM    671  O   ASP A  42       5.339  39.110  10.518  1.00  7.380          O  
ATOM    672  CB  ASP A  42       7.297  36.807  12.207  1.00  9.800          C  
ATOM    673  CG  ASP A  42       8.762  37.082  12.605  1.00  9.800          C  
ATOM    674  OD1 ASP A  42       9.145  38.231  12.568  1.00  9.800          O  
ATOM    675  OD2 ASP A  42       9.466  36.153  12.941  1.00  9.800          O  
ATOM    676  H   ASP A  42       4.332  37.717  11.855  1.00  8.000          H  
ATOM    677  HA  ASP A  42       6.714  38.607  13.242  1.00  8.560          H  
ATOM    678 1HB  ASP A  42       6.927  35.978  12.802  1.00 11.760          H  
ATOM    679 2HB  ASP A  42       7.283  36.497  11.162  1.00 11.760          H  
ATOM    680  N   THR A  43       7.549  39.433  10.785  1.00  7.820          N  
ATOM    681  CA  THR A  43       7.657  40.247   9.574  1.00  8.340          C  
ATOM    682  C   THR A  43       8.165  39.390   8.419  1.00  8.480          C  
ATOM    683  O   THR A  43       8.796  38.352   8.630  1.00  8.520          O  
ATOM    684  CB  THR A  43       8.587  41.458   9.795  1.00 11.470          C  
ATOM    685  OG1 THR A  43       9.922  40.998  10.067  1.00 11.470          O  
ATOM    686  CG2 THR A  43       8.088  42.267  10.982  1.00 11.470          C  
ATOM    687  H   THR A  43       8.370  39.238  11.365  1.00  9.380          H  
ATOM    688  HA  THR A  43       6.668  40.618   9.306  1.00 10.010          H  
ATOM    689  HB  THR A  43       8.592  42.080   8.902  1.00 13.760          H  
ATOM    690  HG1 THR A  43      10.531  41.741  10.024  1.00 13.760          H  
ATOM    691 1HG2 THR A  43       8.742  43.121  11.141  1.00 13.760          H  
ATOM    692 2HG2 THR A  43       7.075  42.612  10.781  1.00 13.760          H  
ATOM    693 3HG2 THR A  43       8.085  41.643  11.876  1.00 13.760          H  
ATOM    694  N   GLN A  44       7.998  39.871   7.188  1.00  8.870          N  
ATOM    695  CA  GLN A  44       8.387  39.075   6.025  1.00  9.300          C  
ATOM    696  C   GLN A  44       9.849  38.684   5.996  1.00  9.860          C  
ATOM    697  O   GLN A  44      10.191  37.557   5.625  1.00 10.370          O  
ATOM    698  CB  GLN A  44       8.038  39.830   4.737  1.00 12.850          C  
ATOM    699  CG  GLN A  44       6.535  40.011   4.495  1.00 12.850          C  
ATOM    700  CD  GLN A  44       5.956  41.236   5.189  1.00 12.850          C  
ATOM    701  OE1 GLN A  44       6.566  41.790   6.121  1.00 12.850          O  
ATOM    702  NE2 GLN A  44       4.783  41.664   4.753  1.00 12.850          N  
ATOM    703  H   GLN A  44       7.521  40.762   7.057  1.00 10.640          H  
ATOM    704  HA  GLN A  44       7.812  38.163   6.048  1.00 11.160          H  
ATOM    705 1HB  GLN A  44       8.500  40.815   4.754  1.00 15.420          H  
ATOM    706 2HB  GLN A  44       8.451  39.293   3.882  1.00 15.420          H  
ATOM    707 1HG  GLN A  44       6.360  40.110   3.426  1.00 15.420          H  
ATOM    708 2HG  GLN A  44       6.016  39.144   4.872  1.00 15.420          H  
ATOM    709 1HE2 GLN A  44       4.353  42.463   5.175  1.00 15.420          H  
ATOM    710 2HE2 GLN A  44       4.322  41.189   4.003  1.00 15.420          H  
ATOM    711  N   ARG A  45      10.709  39.572   6.476  1.00  9.950          N  
ATOM    712  CA  ARG A  45      12.146  39.352   6.488  1.00 10.650          C  
ATOM    713  C   ARG A  45      12.548  38.072   7.201  1.00 10.570          C  
ATOM    714  O   ARG A  45      13.595  37.487   6.902  1.00 11.050          O  
ATOM    715  CB  ARG A  45      12.860  40.531   7.141  1.00 14.630          C  
ATOM    716  CG  ARG A  45      14.386  40.381   7.291  1.00 14.630          C  
ATOM    717  CD  ARG A  45      15.080  40.299   5.972  1.00 14.630          C  
ATOM    718  NE  ARG A  45      16.498  40.079   6.123  1.00 14.630          N  
ATOM    719  CZ  ARG A  45      17.082  38.868   6.315  1.00 14.630          C  
ATOM    720  NH1 ARG A  45      16.357  37.759   6.404  1.00 14.630          N  
ATOM    721  NH2 ARG A  45      18.403  38.793   6.415  1.00 14.630          N  
ATOM    722  H   ARG A  45      10.340  40.457   6.797  1.00 11.940          H  
ATOM    723  HA  ARG A  45      12.465  39.280   5.450  1.00 12.780          H  
ATOM    724 1HB  ARG A  45      12.672  41.432   6.565  1.00 17.560          H  
ATOM    725 2HB  ARG A  45      12.450  40.688   8.139  1.00 17.560          H  
ATOM    726 1HG  ARG A  45      14.768  41.262   7.800  1.00 17.560          H  
ATOM    727 2HG  ARG A  45      14.634  39.506   7.891  1.00 17.560          H  
ATOM    728 1HD  ARG A  45      14.683  39.492   5.371  1.00 17.560          H  
ATOM    729 2HD  ARG A  45      14.939  41.240   5.440  1.00 17.560          H  
ATOM    730  HE  ARG A  45      17.102  40.888   6.064  1.00 17.560          H  
ATOM    731 1HH1 ARG A  45      15.321  37.783   6.349  1.00 17.560          H  
ATOM    732 2HH1 ARG A  45      16.832  36.857   6.549  1.00 17.560          H  
ATOM    733 1HH2 ARG A  45      18.966  39.629   6.350  1.00 17.560          H  
ATOM    734 2HH2 ARG A  45      18.845  37.892   6.557  1.00 17.560          H  
ATOM    735  N   TRP A  46      11.765  37.685   8.200  1.00 10.170          N  
ATOM    736  CA  TRP A  46      12.056  36.533   9.014  1.00 10.310          C  
ATOM    737  C   TRP A  46      11.236  35.276   8.767  1.00 10.430          C  
ATOM    738  O   TRP A  46      11.463  34.272   9.441  1.00 10.660          O  
ATOM    739  CB  TRP A  46      11.982  36.920  10.485  1.00 14.380          C  
ATOM    740  CG  TRP A  46      13.220  37.573  10.942  1.00 14.380          C  
ATOM    741  CD1 TRP A  46      13.547  38.890  10.899  1.00 14.380          C  
ATOM    742  CD2 TRP A  46      14.337  36.894  11.559  1.00 14.380          C  
ATOM    743  NE1 TRP A  46      14.803  39.077  11.431  1.00 14.380          N  
ATOM    744  CE2 TRP A  46      15.296  37.856  11.836  1.00 14.380          C  
ATOM    745  CE3 TRP A  46      14.590  35.554  11.893  1.00 14.380          C  
ATOM    746  CZ2 TRP A  46      16.508  37.528  12.427  1.00 14.380          C  
ATOM    747  CZ3 TRP A  46      15.789  35.221  12.483  1.00 14.380          C  
ATOM    748  CH2 TRP A  46      16.731  36.180  12.743  1.00 14.380          C  
ATOM    749  H   TRP A  46      10.885  38.179   8.370  1.00 12.200          H  
ATOM    750  HA  TRP A  46      13.086  36.298   8.818  1.00 12.370          H  
ATOM    751 1HB  TRP A  46      11.147  37.617  10.635  1.00 17.250          H  
ATOM    752 2HB  TRP A  46      11.786  36.046  11.102  1.00 17.250          H  
ATOM    753  HD1 TRP A  46      12.910  39.676  10.498  1.00 17.250          H  
ATOM    754  HE1 TRP A  46      15.284  39.962  11.514  1.00 17.250          H  
ATOM    755  HE3 TRP A  46      13.848  34.777  11.682  1.00 17.250          H  
ATOM    756  HZ2 TRP A  46      17.267  38.280  12.646  1.00 17.250          H  
ATOM    757  HZ3 TRP A  46      15.962  34.170  12.727  1.00 17.250          H  
ATOM    758  HH2 TRP A  46      17.671  35.884  13.206  1.00 17.250          H  
ATOM    759  N   TYR A  47      10.346  35.249   7.778  1.00 10.530          N  
ATOM    760  CA  TYR A  47       9.481  34.072   7.680  1.00 10.910          C  
ATOM    761  C   TYR A  47      10.225  32.737   7.543  1.00 10.890          C  
ATOM    762  O   TYR A  47       9.836  31.733   8.155  1.00 11.110          O  
ATOM    763  CB  TYR A  47       8.471  34.224   6.536  1.00 15.120          C  
ATOM    764  CG  TYR A  47       7.316  35.250   6.771  1.00 15.120          C  
ATOM    765  CD1 TYR A  47       6.974  35.741   8.048  1.00 15.120          C  
ATOM    766  CD2 TYR A  47       6.579  35.674   5.683  1.00 15.120          C  
ATOM    767  CE1 TYR A  47       5.943  36.623   8.191  1.00 15.120          C  
ATOM    768  CE2 TYR A  47       5.538  36.559   5.846  1.00 15.120          C  
ATOM    769  CZ  TYR A  47       5.227  37.035   7.099  1.00 15.120          C  
ATOM    770  OH  TYR A  47       4.198  37.928   7.265  1.00 15.120          O  
ATOM    771  H   TYR A  47      10.218  36.052   7.148  1.00 12.640          H  
ATOM    772  HA  TYR A  47       8.939  34.008   8.605  1.00 13.090          H  
ATOM    773 1HB  TYR A  47       9.003  34.523   5.634  1.00 18.150          H  
ATOM    774 2HB  TYR A  47       8.017  33.251   6.332  1.00 18.150          H  
ATOM    775  HD1 TYR A  47       7.506  35.449   8.938  1.00 18.150          H  
ATOM    776  HD2 TYR A  47       6.819  35.310   4.694  1.00 18.150          H  
ATOM    777  HE1 TYR A  47       5.693  36.995   9.174  1.00 18.150          H  
ATOM    778  HE2 TYR A  47       4.963  36.883   4.977  1.00 18.150          H  
ATOM    779  HH  TYR A  47       4.144  38.182   8.197  1.00 18.150          H  
ATOM    780  N   HIS A  48      11.291  32.711   6.753  1.00 10.820          N  
ATOM    781  CA  HIS A  48      12.049  31.484   6.555  1.00 11.020          C  
ATOM    782  C   HIS A  48      13.503  31.666   7.007  1.00 11.020          C  
ATOM    783  O   HIS A  48      14.408  30.938   6.579  1.00 11.350          O  
ATOM    784  CB  HIS A  48      11.956  31.070   5.085  1.00 15.350          C  
ATOM    785  CG  HIS A  48      10.528  30.784   4.655  1.00 15.350          C  
ATOM    786  ND1 HIS A  48       9.871  29.613   4.973  1.00 15.350          N  
ATOM    787  CD2 HIS A  48       9.638  31.538   3.965  1.00 15.350          C  
ATOM    788  CE1 HIS A  48       8.639  29.655   4.480  1.00 15.350          C  
ATOM    789  NE2 HIS A  48       8.466  30.814   3.872  1.00 15.350          N  
ATOM    790  H   HIS A  48      11.573  33.564   6.285  1.00 12.980          H  
ATOM    791  HA  HIS A  48      11.619  30.684   7.157  1.00 13.220          H  
ATOM    792 1HB  HIS A  48      12.360  31.861   4.453  1.00 18.420          H  
ATOM    793 2HB  HIS A  48      12.548  30.175   4.915  1.00 18.420          H  
ATOM    794  HD1 HIS A  48      10.162  28.960   5.672  1.00 18.420          H  
ATOM    795  HD2 HIS A  48       9.701  32.533   3.526  1.00 18.420          H  
ATOM    796  HE1 HIS A  48       7.961  28.818   4.620  1.00 18.420          H  
ATOM    797  N   GLN A  49      13.726  32.666   7.852  1.00 10.830          N  
ATOM    798  CA  GLN A  49      15.057  32.993   8.353  1.00 11.030          C  
ATOM    799  C   GLN A  49      15.307  32.308   9.674  1.00 10.680          C  
ATOM    800  O   GLN A  49      14.492  32.403  10.584  1.00 10.810          O  
ATOM    801  CB  GLN A  49      15.218  34.498   8.523  1.00 15.360          C  
ATOM    802  CG  GLN A  49      16.558  34.986   9.103  1.00 15.360          C  
ATOM    803  CD  GLN A  49      17.743  34.824   8.217  1.00 15.360          C  
ATOM    804  OE1 GLN A  49      17.807  35.358   7.091  1.00 15.360          O  
ATOM    805  NE2 GLN A  49      18.728  34.079   8.721  1.00 15.360          N  
ATOM    806  H   GLN A  49      12.921  33.187   8.214  1.00 13.000          H  
ATOM    807  HA  GLN A  49      15.798  32.636   7.637  1.00 13.240          H  
ATOM    808 1HB  GLN A  49      15.017  35.016   7.585  1.00 18.430          H  
ATOM    809 2HB  GLN A  49      14.489  34.800   9.225  1.00 18.430          H  
ATOM    810 1HG  GLN A  49      16.455  36.047   9.334  1.00 18.430          H  
ATOM    811 2HG  GLN A  49      16.768  34.441  10.010  1.00 18.430          H  
ATOM    812 1HE2 GLN A  49      19.569  33.927   8.196  1.00 18.430          H  
ATOM    813 2HE2 GLN A  49      18.628  33.663   9.664  1.00 18.430          H  
ATOM    814  N   ARG A  50      16.420  31.603   9.772  1.00 10.430          N  
ATOM    815  CA  ARG A  50      16.773  30.923  11.000  1.00 10.210          C  
ATOM    816  C   ARG A  50      17.636  31.842  11.885  1.00 10.130          C  
ATOM    817  O   ARG A  50      18.250  32.785  11.368  1.00 10.000          O  
ATOM    818  CB  ARG A  50      17.482  29.620  10.670  1.00 14.380          C  
ATOM    819  CG  ARG A  50      16.540  28.432  10.396  1.00 14.380          C  
ATOM    820  CD  ARG A  50      15.728  28.592   9.121  1.00 14.380          C  
ATOM    821  NE  ARG A  50      15.017  27.367   8.799  1.00 14.380          N  
ATOM    822  CZ  ARG A  50      14.212  27.153   7.726  1.00 14.380          C  
ATOM    823  NH1 ARG A  50      13.980  28.085   6.809  1.00 14.380          N  
ATOM    824  NH2 ARG A  50      13.641  25.963   7.591  1.00 14.380          N  
ATOM    825  H   ARG A  50      17.023  31.526   8.963  1.00 12.520          H  
ATOM    826  HA  ARG A  50      15.844  30.687  11.506  1.00 12.250          H  
ATOM    827 1HB  ARG A  50      18.087  29.765   9.780  1.00 17.260          H  
ATOM    828 2HB  ARG A  50      18.153  29.340  11.472  1.00 17.260          H  
ATOM    829 1HG  ARG A  50      17.126  27.517  10.309  1.00 17.260          H  
ATOM    830 2HG  ARG A  50      15.837  28.332  11.223  1.00 17.260          H  
ATOM    831 1HD  ARG A  50      14.984  29.373   9.254  1.00 17.260          H  
ATOM    832 2HD  ARG A  50      16.383  28.845   8.286  1.00 17.260          H  
ATOM    833  HE  ARG A  50      15.135  26.596   9.442  1.00 17.260          H  
ATOM    834 1HH1 ARG A  50      14.392  29.029   6.863  1.00 17.260          H  
ATOM    835 2HH1 ARG A  50      13.380  27.879   6.028  1.00 17.260          H  
ATOM    836 1HH2 ARG A  50      13.807  25.242   8.279  1.00 17.260          H  
ATOM    837 2HH2 ARG A  50      13.040  25.774   6.802  1.00 17.260          H  
ATOM    838  N   PRO A  51      17.759  31.585  13.203  1.00 10.450          N  
ATOM    839  CA  PRO A  51      17.295  30.482  14.063  1.00 10.430          C  
ATOM    840  C   PRO A  51      15.794  30.266  14.057  1.00  9.850          C  
ATOM    841  O   PRO A  51      15.030  31.209  13.894  1.00  9.990          O  
ATOM    842  CB  PRO A  51      17.742  30.951  15.455  1.00 15.640          C  
ATOM    843  CG  PRO A  51      18.897  31.883  15.197  1.00 15.640          C  
ATOM    844  CD  PRO A  51      18.519  32.595  13.936  1.00 15.640          C  
ATOM    845  HA  PRO A  51      17.819  29.555  13.793  1.00 12.520          H  
ATOM    846 1HB  PRO A  51      16.899  31.438  15.973  1.00 18.770          H  
ATOM    847 2HB  PRO A  51      18.027  30.085  16.071  1.00 18.770          H  
ATOM    848 1HG  PRO A  51      19.023  32.576  16.041  1.00 18.770          H  
ATOM    849 2HG  PRO A  51      19.834  31.320  15.102  1.00 18.770          H  
ATOM    850 1HD  PRO A  51      17.875  33.455  14.151  1.00 18.770          H  
ATOM    851 2HD  PRO A  51      19.418  32.889  13.371  1.00 18.770          H  
ATOM    852  N   ALA A  52      15.395  29.008  14.191  1.00  9.420          N  
ATOM    853  CA  ALA A  52      13.989  28.629  14.199  1.00  9.170          C  
ATOM    854  C   ALA A  52      13.263  29.178  15.417  1.00  8.840          C  
ATOM    855  O   ALA A  52      13.854  29.347  16.489  1.00  8.590          O  
ATOM    856  CB  ALA A  52      13.853  27.117  14.167  1.00 12.940          C  
ATOM    857  H   ALA A  52      16.086  28.282  14.321  1.00 11.300          H  
ATOM    858  HA  ALA A  52      13.519  29.051  13.311  1.00 11.000          H  
ATOM    859 1HB  ALA A  52      12.794  26.851  14.156  1.00 15.530          H  
ATOM    860 2HB  ALA A  52      14.339  26.719  13.281  1.00 15.530          H  
ATOM    861 3HB  ALA A  52      14.316  26.696  15.059  1.00 15.530          H  
ATOM    862  N   HIS A  53      11.964  29.419  15.256  1.00  9.090          N  
ATOM    863  CA  HIS A  53      11.098  29.850  16.344  1.00  9.090          C  
ATOM    864  C   HIS A  53      10.914  28.603  17.208  1.00  9.290          C  
ATOM    865  O   HIS A  53      11.489  27.558  16.900  1.00  9.700          O  
ATOM    866  CB  HIS A  53       9.737  30.357  15.844  1.00 12.730          C  
ATOM    867  CG  HIS A  53       8.994  31.275  16.827  1.00 12.730          C  
ATOM    868  ND1 HIS A  53       8.508  30.849  18.043  1.00 12.730          N  
ATOM    869  CD2 HIS A  53       8.648  32.582  16.722  1.00 12.730          C  
ATOM    870  CE1 HIS A  53       7.893  31.857  18.651  1.00 12.730          C  
ATOM    871  NE2 HIS A  53       7.970  32.919  17.869  1.00 12.730          N  
ATOM    872  H   HIS A  53      11.555  29.282  14.342  1.00 10.910          H  
ATOM    873  HA  HIS A  53      11.578  30.628  16.942  1.00 10.910          H  
ATOM    874 1HB  HIS A  53       9.874  30.900  14.910  1.00 15.270          H  
ATOM    875 2HB  HIS A  53       9.091  29.498  15.632  1.00 15.270          H  
ATOM    876  HD2 HIS A  53       8.865  33.246  15.882  1.00 15.270          H  
ATOM    877  HE1 HIS A  53       7.410  31.815  19.629  1.00 15.270          H  
ATOM    878  HE2 HIS A  53       7.588  33.836  18.075  1.00 15.270          H  
ATOM    879  N   ASP A  54      10.169  28.686  18.299  1.00  9.240          N  
ATOM    880  CA  ASP A  54      10.034  27.525  19.158  1.00  9.630          C  
ATOM    881  C   ASP A  54       9.449  26.397  18.327  1.00  9.620          C  
ATOM    882  O   ASP A  54       8.358  26.528  17.741  1.00  9.480          O  
ATOM    883  CB  ASP A  54       9.189  27.820  20.404  1.00 13.330          C  
ATOM    884  CG  ASP A  54       9.205  26.658  21.438  1.00 13.330          C  
ATOM    885  OD1 ASP A  54       9.157  25.492  21.030  1.00 13.330          O  
ATOM    886  OD2 ASP A  54       9.304  26.942  22.614  1.00 13.330          O  
ATOM    887  H   ASP A  54       9.657  29.542  18.485  1.00 11.090          H  
ATOM    888  HA  ASP A  54      11.028  27.221  19.493  1.00 11.560          H  
ATOM    889 1HB  ASP A  54       9.567  28.722  20.888  1.00 15.990          H  
ATOM    890 2HB  ASP A  54       8.155  28.024  20.112  1.00 15.990          H  
ATOM    891  N   THR A  55      10.191  25.301  18.245  1.00  9.860          N  
ATOM    892  CA  THR A  55       9.838  24.201  17.386  1.00 10.060          C  
ATOM    893  C   THR A  55       8.651  23.402  17.883  1.00 10.120          C  
ATOM    894  O   THR A  55       8.058  22.650  17.105  1.00 10.370          O  
ATOM    895  CB  THR A  55      11.062  23.288  17.163  1.00 14.000          C  
ATOM    896  OG1 THR A  55      11.510  22.748  18.419  1.00 14.000          O  
ATOM    897  CG2 THR A  55      12.190  24.126  16.537  1.00 14.000          C  
ATOM    898  H   THR A  55      11.048  25.246  18.779  1.00 11.830          H  
ATOM    899  HA  THR A  55       9.583  24.619  16.418  1.00 12.070          H  
ATOM    900  HB  THR A  55      10.799  22.470  16.493  1.00 16.800          H  
ATOM    901  HG1 THR A  55      10.899  22.063  18.703  1.00 16.800          H  
ATOM    902 1HG2 THR A  55      13.061  23.496  16.370  1.00 16.800          H  
ATOM    903 2HG2 THR A  55      11.849  24.536  15.586  1.00 16.800          H  
ATOM    904 3HG2 THR A  55      12.461  24.946  17.200  1.00 16.800          H  
ATOM    905  N   GLN A  56       8.263  23.577  19.152  1.00 10.040          N  
ATOM    906  CA  GLN A  56       7.096  22.851  19.629  1.00 10.250          C  
ATOM    907  C   GLN A  56       5.877  23.601  19.124  1.00 10.010          C  
ATOM    908  O   GLN A  56       4.938  23.007  18.585  1.00 10.180          O  
ATOM    909  CB  GLN A  56       7.066  22.761  21.156  1.00 14.270          C  
ATOM    910  CG  GLN A  56       8.213  21.973  21.761  1.00 14.270          C  
ATOM    911  CD  GLN A  56       8.271  20.560  21.258  1.00 14.270          C  
ATOM    912  OE1 GLN A  56       7.249  19.881  21.153  1.00 14.270          O  
ATOM    913  NE2 GLN A  56       9.473  20.100  20.942  1.00 14.270          N  
ATOM    914  H   GLN A  56       8.768  24.236  19.766  1.00 12.050          H  
ATOM    915  HA  GLN A  56       7.086  21.849  19.200  1.00 12.300          H  
ATOM    916 1HB  GLN A  56       7.100  23.771  21.575  1.00 17.120          H  
ATOM    917 2HB  GLN A  56       6.129  22.307  21.475  1.00 17.120          H  
ATOM    918 1HG  GLN A  56       9.148  22.472  21.498  1.00 17.120          H  
ATOM    919 2HG  GLN A  56       8.096  21.949  22.844  1.00 17.120          H  
ATOM    920 1HE2 GLN A  56       9.577  19.163  20.602  1.00 17.120          H  
ATOM    921 2HE2 GLN A  56      10.276  20.686  21.049  1.00 17.120          H  
ATOM    922  N   ASP A  57       5.930  24.933  19.218  1.00  9.750          N  
ATOM    923  CA  ASP A  57       4.826  25.749  18.745  1.00  9.670          C  
ATOM    924  C   ASP A  57       4.720  25.645  17.240  1.00  9.290          C  
ATOM    925  O   ASP A  57       3.613  25.581  16.707  1.00  9.520          O  
ATOM    926  CB  ASP A  57       4.977  27.215  19.142  1.00 13.570          C  
ATOM    927  CG  ASP A  57       4.729  27.502  20.616  1.00 13.570          C  
ATOM    928  OD1 ASP A  57       4.194  26.658  21.300  1.00 13.570          O  
ATOM    929  OD2 ASP A  57       5.040  28.588  21.038  1.00 13.570          O  
ATOM    930  H   ASP A  57       6.727  25.364  19.678  1.00 11.700          H  
ATOM    931  HA  ASP A  57       3.902  25.372  19.182  1.00 11.600          H  
ATOM    932 1HB  ASP A  57       5.977  27.561  18.872  1.00 16.280          H  
ATOM    933 2HB  ASP A  57       4.277  27.792  18.574  1.00 16.280          H  
ATOM    934  N   THR A  58       5.868  25.580  16.558  1.00  8.810          N  
ATOM    935  CA  THR A  58       5.874  25.498  15.110  1.00  8.380          C  
ATOM    936  C   THR A  58       5.177  24.225  14.658  1.00  7.820          C  
ATOM    937  O   THR A  58       4.333  24.270  13.754  1.00  7.590          O  
ATOM    938  CB  THR A  58       7.303  25.564  14.542  1.00 11.900          C  
ATOM    939  OG1 THR A  58       7.916  26.822  14.912  1.00 11.900          O  
ATOM    940  CG2 THR A  58       7.245  25.470  13.023  1.00 11.900          C  
ATOM    941  H   THR A  58       6.753  25.652  17.062  1.00 10.570          H  
ATOM    942  HA  THR A  58       5.319  26.334  14.716  1.00 10.060          H  
ATOM    943  HB  THR A  58       7.890  24.743  14.928  1.00 14.280          H  
ATOM    944  HG1 THR A  58       8.043  26.848  15.889  1.00 14.280          H  
ATOM    945 1HG2 THR A  58       8.251  25.521  12.616  1.00 14.280          H  
ATOM    946 2HG2 THR A  58       6.794  24.535  12.738  1.00 14.280          H  
ATOM    947 3HG2 THR A  58       6.651  26.294  12.626  1.00 14.280          H  
ATOM    948  N   GLN A  59       5.503  23.081  15.274  1.00  7.790          N  
ATOM    949  CA  GLN A  59       4.837  21.854  14.868  1.00  7.450          C  
ATOM    950  C   GLN A  59       3.348  21.908  15.169  1.00  7.160          C  
ATOM    951  O   GLN A  59       2.549  21.447  14.358  1.00  7.250          O  
ATOM    952  CB  GLN A  59       5.470  20.646  15.551  1.00 10.570          C  
ATOM    953  CG  GLN A  59       6.875  20.330  15.067  1.00 10.570          C  
ATOM    954  CD  GLN A  59       6.907  19.858  13.638  1.00 10.570          C  
ATOM    955  OE1 GLN A  59       6.203  18.925  13.278  1.00 10.570          O  
ATOM    956  NE2 GLN A  59       7.720  20.501  12.817  1.00 10.570          N  
ATOM    957  H   GLN A  59       6.230  23.060  15.998  1.00  9.350          H  
ATOM    958  HA  GLN A  59       4.952  21.741  13.795  1.00  8.940          H  
ATOM    959 1HB  GLN A  59       5.522  20.832  16.628  1.00 12.680          H  
ATOM    960 2HB  GLN A  59       4.846  19.770  15.393  1.00 12.680          H  
ATOM    961 1HG  GLN A  59       7.476  21.231  15.127  1.00 12.680          H  
ATOM    962 2HG  GLN A  59       7.300  19.555  15.701  1.00 12.680          H  
ATOM    963 1HE2 GLN A  59       7.788  20.230  11.855  1.00 12.680          H  
ATOM    964 2HE2 GLN A  59       8.271  21.252  13.171  1.00 12.680          H  
ATOM    965  N   ARG A  60       2.956  22.502  16.302  1.00  6.950          N  
ATOM    966  CA  ARG A  60       1.541  22.607  16.627  1.00  6.810          C  
ATOM    967  C   ARG A  60       0.797  23.489  15.616  1.00  6.500          C  
ATOM    968  O   ARG A  60      -0.329  23.162  15.219  1.00  6.690          O  
ATOM    969  CB  ARG A  60       1.369  23.129  18.043  1.00  9.590          C  
ATOM    970  CG  ARG A  60       1.776  22.118  19.122  1.00  9.590          C  
ATOM    971  CD  ARG A  60       1.733  22.685  20.492  1.00  9.590          C  
ATOM    972  NE  ARG A  60       2.142  21.698  21.493  1.00  9.590          N  
ATOM    973  CZ  ARG A  60       2.325  21.949  22.810  1.00  9.590          C  
ATOM    974  NH1 ARG A  60       2.135  23.161  23.292  1.00  9.590          N  
ATOM    975  NH2 ARG A  60       2.697  20.967  23.620  1.00  9.590          N  
ATOM    976  H   ARG A  60       3.658  22.841  16.970  1.00  8.340          H  
ATOM    977  HA  ARG A  60       1.112  21.607  16.590  1.00  8.170          H  
ATOM    978 1HB  ARG A  60       1.980  24.021  18.176  1.00 11.510          H  
ATOM    979 2HB  ARG A  60       0.331  23.411  18.211  1.00 11.510          H  
ATOM    980 1HG  ARG A  60       1.097  21.267  19.085  1.00 11.510          H  
ATOM    981 2HG  ARG A  60       2.788  21.771  18.930  1.00 11.510          H  
ATOM    982 1HD  ARG A  60       2.421  23.534  20.542  1.00 11.510          H  
ATOM    983 2HD  ARG A  60       0.722  23.014  20.721  1.00 11.510          H  
ATOM    984  HE  ARG A  60       2.305  20.751  21.172  1.00 11.510          H  
ATOM    985 1HH1 ARG A  60       1.856  23.914  22.680  1.00 11.510          H  
ATOM    986 2HH1 ARG A  60       2.275  23.345  24.274  1.00 11.510          H  
ATOM    987 1HH2 ARG A  60       2.846  20.036  23.252  1.00 11.510          H  
ATOM    988 2HH2 ARG A  60       2.834  21.145  24.604  1.00 11.510          H  
ATOM    989  N   TRP A  61       1.427  24.594  15.182  1.00  6.230          N  
ATOM    990  CA  TRP A  61       0.821  25.485  14.198  1.00  6.040          C  
ATOM    991  C   TRP A  61       0.630  24.730  12.879  1.00  6.210          C  
ATOM    992  O   TRP A  61      -0.446  24.803  12.262  1.00  6.130          O  
ATOM    993  CB  TRP A  61       1.727  26.698  13.922  1.00  8.530          C  
ATOM    994  CG  TRP A  61       1.966  27.627  15.091  1.00  8.530          C  
ATOM    995  CD1 TRP A  61       1.196  27.804  16.198  1.00  8.530          C  
ATOM    996  CD2 TRP A  61       3.114  28.499  15.262  1.00  8.530          C  
ATOM    997  NE1 TRP A  61       1.786  28.721  17.040  1.00  8.530          N  
ATOM    998  CE2 TRP A  61       2.959  29.144  16.484  1.00  8.530          C  
ATOM    999  CE3 TRP A  61       4.248  28.768  14.486  1.00  8.530          C  
ATOM   1000  CZ2 TRP A  61       3.904  30.044  16.963  1.00  8.530          C  
ATOM   1001  CZ3 TRP A  61       5.195  29.661  14.967  1.00  8.530          C  
ATOM   1002  CH2 TRP A  61       5.028  30.279  16.176  1.00  8.530          C  
ATOM   1003  H   TRP A  61       2.328  24.846  15.601  1.00  7.480          H  
ATOM   1004  HA  TRP A  61      -0.149  25.817  14.562  1.00  7.250          H  
ATOM   1005 1HB  TRP A  61       2.697  26.343  13.579  1.00 10.240          H  
ATOM   1006 2HB  TRP A  61       1.293  27.288  13.121  1.00 10.240          H  
ATOM   1007  HD1 TRP A  61       0.252  27.295  16.398  1.00 10.240          H  
ATOM   1008  HE1 TRP A  61       1.417  29.034  17.933  1.00 10.240          H  
ATOM   1009  HE3 TRP A  61       4.391  28.278  13.523  1.00 10.240          H  
ATOM   1010  HZ2 TRP A  61       3.787  30.548  17.924  1.00 10.240          H  
ATOM   1011  HZ3 TRP A  61       6.078  29.855  14.359  1.00 10.240          H  
ATOM   1012  HH2 TRP A  61       5.792  30.969  16.527  1.00 10.240          H  
ATOM   1013  N   TYR A  62       1.669  23.969  12.467  1.00  6.510          N  
ATOM   1014  CA  TYR A  62       1.600  23.196  11.236  1.00  6.760          C  
ATOM   1015  C   TYR A  62       0.486  22.187  11.326  1.00  6.920          C  
ATOM   1016  O   TYR A  62      -0.312  22.056  10.398  1.00  6.930          O  
ATOM   1017  CB  TYR A  62       2.878  22.365  10.996  1.00  9.360          C  
ATOM   1018  CG  TYR A  62       4.168  23.032  10.520  1.00  9.360          C  
ATOM   1019  CD1 TYR A  62       5.380  22.474  10.902  1.00  9.360          C  
ATOM   1020  CD2 TYR A  62       4.165  24.119   9.691  1.00  9.360          C  
ATOM   1021  CE1 TYR A  62       6.557  22.984  10.461  1.00  9.360          C  
ATOM   1022  CE2 TYR A  62       5.355  24.645   9.242  1.00  9.360          C  
ATOM   1023  CZ  TYR A  62       6.558  24.070   9.627  1.00  9.360          C  
ATOM   1024  OH  TYR A  62       7.766  24.573   9.179  1.00  9.360          O  
ATOM   1025  H   TYR A  62       2.540  23.963  13.009  1.00  7.810          H  
ATOM   1026  HA  TYR A  62       1.389  23.859  10.401  1.00  8.110          H  
ATOM   1027 1HB  TYR A  62       3.114  21.834  11.913  1.00 11.240          H  
ATOM   1028 2HB  TYR A  62       2.634  21.602  10.265  1.00 11.240          H  
ATOM   1029  HD1 TYR A  62       5.395  21.613  11.554  1.00 11.240          H  
ATOM   1030  HD2 TYR A  62       3.238  24.559   9.377  1.00 11.240          H  
ATOM   1031  HE1 TYR A  62       7.495  22.527  10.768  1.00 11.240          H  
ATOM   1032  HE2 TYR A  62       5.344  25.506   8.576  1.00 11.240          H  
ATOM   1033  HH  TYR A  62       8.490  24.057   9.550  1.00 11.240          H  
ATOM   1034  N   HIS A  63       0.400  21.506  12.468  1.00  7.080          N  
ATOM   1035  CA  HIS A  63      -0.577  20.465  12.656  1.00  7.310          C  
ATOM   1036  C   HIS A  63      -1.976  21.011  12.606  1.00  6.980          C  
ATOM   1037  O   HIS A  63      -2.820  20.468  11.901  1.00  7.150          O  
ATOM   1038  CB  HIS A  63      -0.338  19.765  13.987  1.00 10.140          C  
ATOM   1039  CG  HIS A  63       0.880  18.900  14.020  1.00 10.140          C  
ATOM   1040  ND1 HIS A  63       1.486  18.519  15.199  1.00 10.140          N  
ATOM   1041  CD2 HIS A  63       1.602  18.329  13.030  1.00 10.140          C  
ATOM   1042  CE1 HIS A  63       2.521  17.769  14.933  1.00 10.140          C  
ATOM   1043  NE2 HIS A  63       2.611  17.623  13.629  1.00 10.140          N  
ATOM   1044  H   HIS A  63       1.092  21.664  13.206  1.00  8.500          H  
ATOM   1045  HA  HIS A  63      -0.481  19.725  11.871  1.00  8.770          H  
ATOM   1046 1HB  HIS A  63      -0.231  20.516  14.759  1.00 12.170          H  
ATOM   1047 2HB  HIS A  63      -1.194  19.160  14.237  1.00 12.170          H  
ATOM   1048  HD1 HIS A  63       1.335  18.888  16.110  1.00 12.170          H  
ATOM   1049  HD2 HIS A  63       1.516  18.331  11.946  1.00 12.170          H  
ATOM   1050  HE1 HIS A  63       3.134  17.365  15.741  1.00 12.170          H  
ATOM   1051  N   ASP A  64      -2.240  22.157  13.219  1.00  6.550          N  
ATOM   1052  CA  ASP A  64      -3.606  22.632  13.134  1.00  6.270          C  
ATOM   1053  C   ASP A  64      -4.033  22.829  11.675  1.00  6.220          C  
ATOM   1054  O   ASP A  64      -5.120  22.371  11.300  1.00  6.290          O  
ATOM   1055  CB  ASP A  64      -3.806  23.917  13.932  1.00  8.890          C  
ATOM   1056  CG  ASP A  64      -5.280  24.352  13.960  1.00  8.890          C  
ATOM   1057  OD1 ASP A  64      -6.108  23.569  14.385  1.00  8.890          O  
ATOM   1058  OD2 ASP A  64      -5.572  25.451  13.568  1.00  8.890          O  
ATOM   1059  H   ASP A  64      -1.537  22.629  13.799  1.00  7.860          H  
ATOM   1060  HA  ASP A  64      -4.254  21.873  13.572  1.00  7.520          H  
ATOM   1061 1HB  ASP A  64      -3.452  23.772  14.955  1.00 10.670          H  
ATOM   1062 2HB  ASP A  64      -3.201  24.717  13.490  1.00 10.670          H  
ATOM   1063  N   GLU A  65      -3.177  23.448  10.843  1.00  6.200          N  
ATOM   1064  CA  GLU A  65      -3.567  23.662   9.447  1.00  6.240          C  
ATOM   1065  C   GLU A  65      -3.676  22.332   8.677  1.00  6.710          C  
ATOM   1066  O   GLU A  65      -4.624  22.120   7.909  1.00  6.800          O  
ATOM   1067  CB  GLU A  65      -2.547  24.573   8.746  1.00  8.720          C  
ATOM   1068  CG  GLU A  65      -2.502  26.035   9.229  1.00  8.720          C  
ATOM   1069  CD  GLU A  65      -3.768  26.820   8.955  1.00  8.720          C  
ATOM   1070  OE1 GLU A  65      -4.251  26.771   7.850  1.00  8.720          O  
ATOM   1071  OE2 GLU A  65      -4.245  27.468   9.851  1.00  8.720          O  
ATOM   1072  H   GLU A  65      -2.286  23.807  11.213  1.00  7.440          H  
ATOM   1073  HA  GLU A  65      -4.542  24.150   9.434  1.00  7.490          H  
ATOM   1074 1HB  GLU A  65      -1.545  24.154   8.870  1.00 10.460          H  
ATOM   1075 2HB  GLU A  65      -2.764  24.596   7.680  1.00 10.460          H  
ATOM   1076 1HG  GLU A  65      -2.313  26.036  10.304  1.00 10.460          H  
ATOM   1077 2HG  GLU A  65      -1.659  26.530   8.743  1.00 10.460          H  
ATOM   1078  N   LEU A  66      -2.753  21.407   8.940  1.00  7.050          N  
ATOM   1079  CA  LEU A  66      -2.732  20.116   8.268  1.00  7.540          C  
ATOM   1080  C   LEU A  66      -3.952  19.283   8.588  1.00  7.590          C  
ATOM   1081  O   LEU A  66      -4.539  18.677   7.689  1.00  7.830          O  
ATOM   1082  CB  LEU A  66      -1.469  19.376   8.707  1.00 10.360          C  
ATOM   1083  CG  LEU A  66      -0.149  19.960   8.169  1.00 10.360          C  
ATOM   1084  CD1 LEU A  66       0.989  19.426   8.941  1.00 10.360          C  
ATOM   1085  CD2 LEU A  66       0.029  19.553   6.759  1.00 10.360          C  
ATOM   1086  H   LEU A  66      -1.995  21.636   9.591  1.00  8.460          H  
ATOM   1087  HA  LEU A  66      -2.718  20.290   7.199  1.00  9.050          H  
ATOM   1088 1HB  LEU A  66      -1.431  19.392   9.786  1.00 12.430          H  
ATOM   1089 2HB  LEU A  66      -1.544  18.339   8.384  1.00 12.430          H  
ATOM   1090  HG  LEU A  66      -0.167  21.043   8.234  1.00 12.430          H  
ATOM   1091 1HD1 LEU A  66       1.898  19.848   8.530  1.00 12.430          H  
ATOM   1092 2HD1 LEU A  66       0.902  19.705   9.976  1.00 12.430          H  
ATOM   1093 3HD1 LEU A  66       1.017  18.360   8.867  1.00 12.430          H  
ATOM   1094 1HD2 LEU A  66       0.945  19.939   6.371  1.00 12.430          H  
ATOM   1095 2HD2 LEU A  66       0.063  18.479   6.705  1.00 12.430          H  
ATOM   1096 3HD2 LEU A  66      -0.781  19.920   6.170  1.00 12.430          H  
ATOM   1097  N   PHE A  67      -4.371  19.289   9.851  1.00  7.390          N  
ATOM   1098  CA  PHE A  67      -5.526  18.522  10.269  1.00  7.450          C  
ATOM   1099  C   PHE A  67      -6.830  19.195   9.901  1.00  7.290          C  
ATOM   1100  O   PHE A  67      -7.853  18.517   9.747  1.00  7.540          O  
ATOM   1101  CB  PHE A  67      -5.451  18.194  11.744  1.00 10.410          C  
ATOM   1102  CG  PHE A  67      -4.397  17.174  11.988  1.00 10.410          C  
ATOM   1103  CD1 PHE A  67      -3.229  17.508  12.626  1.00 10.410          C  
ATOM   1104  CD2 PHE A  67      -4.559  15.876  11.547  1.00 10.410          C  
ATOM   1105  CE1 PHE A  67      -2.262  16.592  12.837  1.00 10.410          C  
ATOM   1106  CE2 PHE A  67      -3.580  14.968  11.760  1.00 10.410          C  
ATOM   1107  CZ  PHE A  67      -2.446  15.335  12.408  1.00 10.410          C  
ATOM   1108  H   PHE A  67      -3.827  19.796  10.551  1.00  8.870          H  
ATOM   1109  HA  PHE A  67      -5.489  17.580   9.739  1.00  8.940          H  
ATOM   1110 1HB  PHE A  67      -5.201  19.099  12.310  1.00 12.490          H  
ATOM   1111 2HB  PHE A  67      -6.406  17.815  12.102  1.00 12.490          H  
ATOM   1112  HD1 PHE A  67      -3.097  18.501  12.983  1.00 12.490          H  
ATOM   1113  HD2 PHE A  67      -5.472  15.582  11.029  1.00 12.490          H  
ATOM   1114  HE1 PHE A  67      -1.340  16.856  13.358  1.00 12.490          H  
ATOM   1115  HE2 PHE A  67      -3.698  13.939  11.415  1.00 12.490          H  
ATOM   1116  HZ  PHE A  67      -1.696  14.627  12.590  1.00 12.490          H  
ATOM   1117  N   TRP A  68      -6.810  20.524   9.710  1.00  6.930          N  
ATOM   1118  CA  TRP A  68      -8.001  21.218   9.259  1.00  6.820          C  
ATOM   1119  C   TRP A  68      -8.339  20.539   7.944  1.00  7.160          C  
ATOM   1120  O   TRP A  68      -9.470  20.083   7.739  1.00  7.330          O  
ATOM   1121  CB  TRP A  68      -7.701  22.705   8.995  1.00  9.590          C  
ATOM   1122  CG  TRP A  68      -8.882  23.561   8.673  1.00  9.590          C  
ATOM   1123  CD1 TRP A  68      -9.538  24.314   9.574  1.00  9.590          C  
ATOM   1124  CD2 TRP A  68      -9.569  23.765   7.409  1.00  9.590          C  
ATOM   1125  NE1 TRP A  68     -10.562  24.971   9.005  1.00  9.590          N  
ATOM   1126  CE2 TRP A  68     -10.608  24.654   7.667  1.00  9.590          C  
ATOM   1127  CE3 TRP A  68      -9.387  23.277   6.111  1.00  9.590          C  
ATOM   1128  CZ2 TRP A  68     -11.464  25.074   6.686  1.00  9.590          C  
ATOM   1129  CZ3 TRP A  68     -10.240  23.697   5.117  1.00  9.590          C  
ATOM   1130  CH2 TRP A  68     -11.258  24.576   5.397  1.00  9.590          C  
ATOM   1131  H   TRP A  68      -5.974  21.073   9.936  1.00  8.320          H  
ATOM   1132  HA  TRP A  68      -8.815  21.092   9.970  1.00  8.180          H  
ATOM   1133 1HB  TRP A  68      -7.202  23.128   9.879  1.00 11.510          H  
ATOM   1134 2HB  TRP A  68      -7.007  22.802   8.173  1.00 11.510          H  
ATOM   1135  HD1 TRP A  68      -9.275  24.398  10.612  1.00 11.510          H  
ATOM   1136  HE1 TRP A  68     -11.186  25.616   9.571  1.00 11.510          H  
ATOM   1137  HE3 TRP A  68      -8.600  22.587   5.894  1.00 11.510          H  
ATOM   1138  HZ2 TRP A  68     -12.273  25.768   6.901  1.00 11.510          H  
ATOM   1139  HZ3 TRP A  68     -10.091  23.312   4.110  1.00 11.510          H  
ATOM   1140  HH2 TRP A  68     -11.920  24.889   4.599  1.00 11.510          H  
ATOM   1141  N   TYR A  69      -7.304  20.409   7.093  1.00  7.320          N  
ATOM   1142  CA  TYR A  69      -7.425  19.760   5.803  1.00  7.710          C  
ATOM   1143  C   TYR A  69      -7.623  18.254   5.886  1.00  8.110          C  
ATOM   1144  O   TYR A  69      -8.534  17.744   5.252  1.00  8.370          O  
ATOM   1145  CB  TYR A  69      -6.242  20.143   4.926  1.00 10.640          C  
ATOM   1146  CG  TYR A  69      -6.466  21.467   4.249  1.00 10.640          C  
ATOM   1147  CD1 TYR A  69      -6.131  22.653   4.872  1.00 10.640          C  
ATOM   1148  CD2 TYR A  69      -7.014  21.488   2.982  1.00 10.640          C  
ATOM   1149  CE1 TYR A  69      -6.346  23.851   4.240  1.00 10.640          C  
ATOM   1150  CE2 TYR A  69      -7.230  22.682   2.344  1.00 10.640          C  
ATOM   1151  CZ  TYR A  69      -6.902  23.865   2.970  1.00 10.640          C  
ATOM   1152  OH  TYR A  69      -7.123  25.065   2.337  1.00 10.640          O  
ATOM   1153  H   TYR A  69      -6.404  20.830   7.358  1.00  8.780          H  
ATOM   1154  HA  TYR A  69      -8.314  20.160   5.320  1.00  9.250          H  
ATOM   1155 1HB  TYR A  69      -5.340  20.219   5.542  1.00 12.770          H  
ATOM   1156 2HB  TYR A  69      -6.064  19.391   4.176  1.00 12.770          H  
ATOM   1157  HD1 TYR A  69      -5.701  22.646   5.864  1.00 12.770          H  
ATOM   1158  HD2 TYR A  69      -7.274  20.561   2.485  1.00 12.770          H  
ATOM   1159  HE1 TYR A  69      -6.083  24.781   4.742  1.00 12.770          H  
ATOM   1160  HE2 TYR A  69      -7.661  22.694   1.341  1.00 12.770          H  
ATOM   1161  HH  TYR A  69      -6.840  25.784   2.905  1.00 12.770          H  
ATOM   1162  N   ILE A  70      -6.934  17.519   6.759  1.00  8.210          N  
ATOM   1163  CA  ILE A  70      -7.218  16.079   6.757  1.00  8.640          C  
ATOM   1164  C   ILE A  70      -8.700  15.839   6.998  1.00  8.660          C  
ATOM   1165  O   ILE A  70      -9.320  15.047   6.282  1.00  9.030          O  
ATOM   1166  CB  ILE A  70      -6.414  15.293   7.847  1.00 11.920          C  
ATOM   1167  CG1 ILE A  70      -4.867  15.264   7.558  1.00 11.920          C  
ATOM   1168  CG2 ILE A  70      -6.967  13.851   8.056  1.00 11.920          C  
ATOM   1169  CD1 ILE A  70      -4.429  14.513   6.288  1.00 11.920          C  
ATOM   1170  H   ILE A  70      -6.175  17.932   7.303  1.00  9.850          H  
ATOM   1171  HA  ILE A  70      -6.979  15.680   5.775  1.00 10.370          H  
ATOM   1172  HB  ILE A  70      -6.536  15.815   8.786  1.00 14.310          H  
ATOM   1173 1HG1 ILE A  70      -4.515  16.278   7.473  1.00 14.310          H  
ATOM   1174 2HG1 ILE A  70      -4.373  14.799   8.415  1.00 14.310          H  
ATOM   1175 1HG2 ILE A  70      -6.407  13.374   8.857  1.00 14.310          H  
ATOM   1176 2HG2 ILE A  70      -8.015  13.884   8.342  1.00 14.310          H  
ATOM   1177 3HG2 ILE A  70      -6.871  13.265   7.142  1.00 14.310          H  
ATOM   1178 1HD1 ILE A  70      -3.346  14.562   6.203  1.00 14.310          H  
ATOM   1179 2HD1 ILE A  70      -4.729  13.470   6.337  1.00 14.310          H  
ATOM   1180 3HD1 ILE A  70      -4.870  14.972   5.412  1.00 14.310          H  
ATOM   1181  N   LYS A  71      -9.308  16.519   7.968  1.00  8.270          N  
ATOM   1182  CA  LYS A  71     -10.713  16.231   8.160  1.00  8.300          C  
ATOM   1183  C   LYS A  71     -11.617  16.755   7.053  1.00  8.360          C  
ATOM   1184  O   LYS A  71     -12.509  16.025   6.611  1.00  8.670          O  
ATOM   1185  CB  LYS A  71     -11.230  16.753   9.482  1.00 11.610          C  
ATOM   1186  CG  LYS A  71     -10.726  16.020  10.685  1.00 11.610          C  
ATOM   1187  CD  LYS A  71     -11.429  16.541  11.898  1.00 11.610          C  
ATOM   1188  CE  LYS A  71     -10.981  15.887  13.144  1.00 11.610          C  
ATOM   1189  NZ  LYS A  71     -11.777  16.336  14.283  1.00 11.610          N  
ATOM   1190  H   LYS A  71      -8.800  17.201   8.545  1.00  9.920          H  
ATOM   1191  HA  LYS A  71     -10.824  15.148   8.176  1.00  9.960          H  
ATOM   1192 1HB  LYS A  71     -10.932  17.802   9.583  1.00 13.930          H  
ATOM   1193 2HB  LYS A  71     -12.316  16.718   9.487  1.00 13.930          H  
ATOM   1194 1HG  LYS A  71     -10.916  14.952  10.575  1.00 13.930          H  
ATOM   1195 2HG  LYS A  71      -9.648  16.177  10.781  1.00 13.930          H  
ATOM   1196 1HD  LYS A  71     -11.279  17.618  11.982  1.00 13.930          H  
ATOM   1197 2HD  LYS A  71     -12.490  16.343  11.789  1.00 13.930          H  
ATOM   1198 1HE  LYS A  71     -11.075  14.807  13.049  1.00 13.930          H  
ATOM   1199 2HE  LYS A  71      -9.941  16.143  13.321  1.00 13.930          H  
ATOM   1200 1HZ  LYS A  71     -11.444  15.878  15.115  1.00 13.930          H  
ATOM   1201 2HZ  LYS A  71     -11.701  17.334  14.395  1.00 13.930          H  
ATOM   1202 3HZ  LYS A  71     -12.786  16.080  14.124  1.00 13.930          H  
ATOM   1203  N   GLU A  72     -11.417  17.993   6.587  1.00  8.110          N  
ATOM   1204  CA  GLU A  72     -12.328  18.524   5.579  1.00  8.220          C  
ATOM   1205  C   GLU A  72     -12.201  17.750   4.277  1.00  8.760          C  
ATOM   1206  O   GLU A  72     -13.198  17.503   3.586  1.00  9.040          O  
ATOM   1207  CB  GLU A  72     -12.060  20.014   5.358  1.00 11.460          C  
ATOM   1208  CG  GLU A  72     -12.431  20.897   6.560  1.00 11.460          C  
ATOM   1209  CD  GLU A  72     -13.889  20.987   6.876  1.00 11.460          C  
ATOM   1210  OE1 GLU A  72     -14.648  21.408   6.046  1.00 11.460          O  
ATOM   1211  OE2 GLU A  72     -14.248  20.583   7.951  1.00 11.460          O  
ATOM   1212  H   GLU A  72     -10.661  18.586   6.951  1.00  9.730          H  
ATOM   1213  HA  GLU A  72     -13.349  18.413   5.944  1.00  9.860          H  
ATOM   1214 1HB  GLU A  72     -10.994  20.162   5.156  1.00 13.760          H  
ATOM   1215 2HB  GLU A  72     -12.612  20.364   4.487  1.00 13.760          H  
ATOM   1216 1HG  GLU A  72     -11.927  20.507   7.439  1.00 13.760          H  
ATOM   1217 2HG  GLU A  72     -12.053  21.889   6.393  1.00 13.760          H  
ATOM   1218  N   LEU A  73     -10.978  17.342   3.946  1.00  8.940          N  
ATOM   1219  CA  LEU A  73     -10.737  16.597   2.736  1.00  9.460          C  
ATOM   1220  C   LEU A  73     -11.397  15.214   2.841  1.00  9.770          C  
ATOM   1221  O   LEU A  73     -12.051  14.775   1.886  1.00 10.140          O  
ATOM   1222  CB  LEU A  73      -9.226  16.459   2.517  1.00 13.040          C  
ATOM   1223  CG  LEU A  73      -8.385  17.745   2.206  1.00 13.040          C  
ATOM   1224  CD1 LEU A  73      -6.900  17.400   2.278  1.00 13.040          C  
ATOM   1225  CD2 LEU A  73      -8.676  18.230   0.859  1.00 13.040          C  
ATOM   1226  H   LEU A  73     -10.184  17.570   4.543  1.00 10.730          H  
ATOM   1227  HA  LEU A  73     -11.185  17.130   1.902  1.00 11.350          H  
ATOM   1228 1HB  LEU A  73      -8.789  15.958   3.383  1.00 15.640          H  
ATOM   1229 2HB  LEU A  73      -9.113  15.845   1.662  1.00 15.640          H  
ATOM   1230  HG  LEU A  73      -8.616  18.517   2.929  1.00 15.640          H  
ATOM   1231 1HD1 LEU A  73      -6.305  18.284   2.059  1.00 15.640          H  
ATOM   1232 2HD1 LEU A  73      -6.654  17.034   3.275  1.00 15.640          H  
ATOM   1233 3HD1 LEU A  73      -6.681  16.641   1.549  1.00 15.640          H  
ATOM   1234 1HD2 LEU A  73      -8.081  19.111   0.648  1.00 15.640          H  
ATOM   1235 2HD2 LEU A  73      -8.418  17.440   0.161  1.00 15.640          H  
ATOM   1236 3HD2 LEU A  73      -9.726  18.482   0.766  1.00 15.640          H  
ATOM   1237  N   ASN A  74     -11.302  14.553   4.021  1.00  9.640          N  
ATOM   1238  CA  ASN A  74     -11.921  13.239   4.191  1.00  9.950          C  
ATOM   1239  C   ASN A  74     -13.429  13.323   4.018  1.00 10.000          C  
ATOM   1240  O   ASN A  74     -14.039  12.440   3.413  1.00 10.390          O  
ATOM   1241  CB  ASN A  74     -11.613  12.651   5.567  1.00 13.810          C  
ATOM   1242  CG  ASN A  74     -10.193  12.146   5.759  1.00 13.810          C  
ATOM   1243  OD1 ASN A  74      -9.460  11.819   4.823  1.00 13.810          O  
ATOM   1244  ND2 ASN A  74      -9.795  12.075   7.000  1.00 13.810          N  
ATOM   1245  H   ASN A  74     -10.720  14.918   4.782  1.00 11.570          H  
ATOM   1246  HA  ASN A  74     -11.546  12.580   3.424  1.00 11.940          H  
ATOM   1247 1HB  ASN A  74     -11.797  13.420   6.318  1.00 16.570          H  
ATOM   1248 2HB  ASN A  74     -12.301  11.832   5.773  1.00 16.570          H  
ATOM   1249 1HD2 ASN A  74      -8.864  11.775   7.205  1.00 16.570          H  
ATOM   1250 2HD2 ASN A  74     -10.407  12.347   7.740  1.00 16.570          H  
ATOM   1251  N   VAL A  75     -14.034  14.413   4.500  1.00  9.630          N  
ATOM   1252  CA  VAL A  75     -15.471  14.598   4.345  1.00  9.700          C  
ATOM   1253  C   VAL A  75     -15.816  14.758   2.874  1.00 10.030          C  
ATOM   1254  O   VAL A  75     -16.762  14.137   2.382  1.00 10.380          O  
ATOM   1255  CB  VAL A  75     -15.992  15.817   5.137  1.00 13.550          C  
ATOM   1256  CG1 VAL A  75     -17.466  16.078   4.777  1.00 13.550          C  
ATOM   1257  CG2 VAL A  75     -15.857  15.542   6.629  1.00 13.550          C  
ATOM   1258  H   VAL A  75     -13.472  15.083   5.037  1.00 11.560          H  
ATOM   1259  HA  VAL A  75     -15.974  13.710   4.725  1.00 11.640          H  
ATOM   1260  HB  VAL A  75     -15.412  16.707   4.875  1.00 16.260          H  
ATOM   1261 1HG1 VAL A  75     -17.830  16.931   5.343  1.00 16.260          H  
ATOM   1262 2HG1 VAL A  75     -17.572  16.286   3.721  1.00 16.260          H  
ATOM   1263 3HG1 VAL A  75     -18.056  15.201   5.015  1.00 16.260          H  
ATOM   1264 1HG2 VAL A  75     -16.224  16.398   7.202  1.00 16.260          H  
ATOM   1265 2HG2 VAL A  75     -16.428  14.661   6.880  1.00 16.260          H  
ATOM   1266 3HG2 VAL A  75     -14.820  15.367   6.876  1.00 16.260          H  
ATOM   1267  N   CYS A  76     -15.039  15.587   2.176  1.00  9.960          N  
ATOM   1268  CA  CYS A  76     -15.283  15.870   0.774  1.00 10.290          C  
ATOM   1269  C   CYS A  76     -15.145  14.653  -0.145  1.00 10.830          C  
ATOM   1270  O   CYS A  76     -15.754  14.627  -1.214  1.00 11.200          O  
ATOM   1271  CB  CYS A  76     -14.346  16.970   0.289  1.00 14.270          C  
ATOM   1272  SG  CYS A  76     -14.648  18.558   1.080  1.00 14.270          S  
ATOM   1273  H   CYS A  76     -14.284  16.082   2.662  1.00 11.950          H  
ATOM   1274  HA  CYS A  76     -16.301  16.246   0.690  1.00 12.350          H  
ATOM   1275 1HB  CYS A  76     -13.314  16.680   0.489  1.00 17.130          H  
ATOM   1276 2HB  CYS A  76     -14.457  17.098  -0.785  1.00 17.130          H  
ATOM   1277  HG  CYS A  76     -14.155  18.204   2.297  1.00 17.130          H  
ATOM   1278  N   MET A  77     -14.464  13.589   0.287  1.00 10.920          N  
ATOM   1279  CA  MET A  77     -14.336  12.414  -0.572  1.00 11.440          C  
ATOM   1280  C   MET A  77     -15.622  11.550  -0.695  1.00 11.710          C  
ATOM   1281  O   MET A  77     -15.614  10.527  -1.393  1.00 12.120          O  
ATOM   1282  CB  MET A  77     -13.217  11.491  -0.095  1.00 15.810          C  
ATOM   1283  CG  MET A  77     -11.798  12.006  -0.187  1.00 15.810          C  
ATOM   1284  SD  MET A  77     -10.573  10.664   0.101  1.00 15.810          S  
ATOM   1285  CE  MET A  77     -10.632  10.237   1.858  1.00 15.810          C  
ATOM   1286  H   MET A  77     -13.929  13.650   1.162  1.00 13.100          H  
ATOM   1287  HA  MET A  77     -14.087  12.765  -1.571  1.00 13.730          H  
ATOM   1288 1HB  MET A  77     -13.417  11.177   0.932  1.00 18.970          H  
ATOM   1289 2HB  MET A  77     -13.220  10.637  -0.709  1.00 18.970          H  
ATOM   1290 1HG  MET A  77     -11.620  12.437  -1.177  1.00 18.970          H  
ATOM   1291 2HG  MET A  77     -11.654  12.775   0.551  1.00 18.970          H  
ATOM   1292 1HE  MET A  77      -9.945   9.420   2.056  1.00 18.970          H  
ATOM   1293 2HE  MET A  77     -10.341  11.071   2.448  1.00 18.970          H  
ATOM   1294 3HE  MET A  77     -11.637   9.935   2.132  1.00 18.970          H  
ATOM   1295  N   ALA A  78     -16.731  11.940  -0.050  1.00 11.520          N  
ATOM   1296  CA  ALA A  78     -17.979  11.168  -0.143  1.00 11.780          C  
ATOM   1297  C   ALA A  78     -19.192  12.079  -0.150  1.00 11.630          C  
ATOM   1298  O   ALA A  78     -19.129  13.200   0.371  1.00 11.300          O  
ATOM   1299  CB  ALA A  78     -18.104  10.218   1.029  1.00 16.390          C  
ATOM   1300  H   ALA A  78     -16.699  12.777   0.548  1.00 13.820          H  
ATOM   1301  HA  ALA A  78     -17.967  10.603  -1.077  1.00 14.140          H  
ATOM   1302 1HB  ALA A  78     -19.028   9.651   0.935  1.00 19.670          H  
ATOM   1303 2HB  ALA A  78     -17.271   9.553   1.051  1.00 19.670          H  
ATOM   1304 3HB  ALA A  78     -18.126  10.795   1.953  1.00 19.670          H  
ATOM   1305  N   GLY A  79     -20.328  11.582  -0.688  1.00 11.940          N  
ATOM   1306  CA  GLY A  79     -21.531  12.403  -0.757  1.00 11.860          C  
ATOM   1307  C   GLY A  79     -21.734  13.147   0.542  1.00 11.240          C  
ATOM   1308  O   GLY A  79     -21.921  12.544   1.604  1.00 10.990          O  
ATOM   1309  H   GLY A  79     -20.362  10.651  -1.115  1.00 14.330          H  
ATOM   1310 1HA  GLY A  79     -21.481  13.086  -1.590  1.00 14.230          H  
ATOM   1311 2HA  GLY A  79     -22.388  11.758  -0.942  1.00 14.230          H  
ATOM   1312  N   SER A  80     -21.733  14.472   0.430  1.00 11.040          N  
ATOM   1313  CA  SER A  80     -21.838  15.352   1.578  1.00 10.460          C  
ATOM   1314  C   SER A  80     -22.215  16.787   1.233  1.00 10.390          C  
ATOM   1315  O   SER A  80     -22.141  17.237   0.082  1.00 10.750          O  
ATOM   1316  CB  SER A  80     -20.525  15.308   2.328  1.00 14.880          C  
ATOM   1317  OG  SER A  80     -19.496  15.725   1.493  1.00 14.880          O  
ATOM   1318  H   SER A  80     -21.572  14.874  -0.499  1.00 13.250          H  
ATOM   1319  HA  SER A  80     -22.614  14.951   2.230  1.00 12.550          H  
ATOM   1320 1HB  SER A  80     -20.580  15.965   3.191  1.00 17.850          H  
ATOM   1321 2HB  SER A  80     -20.318  14.301   2.691  1.00 17.850          H  
ATOM   1322  HG  SER A  80     -19.179  14.853   1.083  1.00 17.850          H  
ATOM   1323  N   ASN A  81     -22.588  17.553   2.256  1.00  9.930          N  
ATOM   1324  CA  ASN A  81     -22.928  18.957   2.051  1.00  9.870          C  
ATOM   1325  C   ASN A  81     -21.690  19.853   2.024  1.00  9.710          C  
ATOM   1326  O   ASN A  81     -21.477  20.662   2.930  1.00  9.410          O  
ATOM   1327  CB  ASN A  81     -23.906  19.433   3.114  1.00 13.840          C  
ATOM   1328  CG  ASN A  81     -24.500  20.787   2.777  1.00 13.840          C  
ATOM   1329  OD1 ASN A  81     -24.479  21.187   1.602  1.00 13.840          O  
ATOM   1330  ND2 ASN A  81     -25.026  21.476   3.763  1.00 13.840          N  
ATOM   1331  H   ASN A  81     -22.639  17.156   3.183  1.00 11.920          H  
ATOM   1332  HA  ASN A  81     -23.410  19.050   1.077  1.00 11.840          H  
ATOM   1333 1HB  ASN A  81     -24.714  18.710   3.219  1.00 16.610          H  
ATOM   1334 2HB  ASN A  81     -23.396  19.501   4.076  1.00 16.610          H  
ATOM   1335 1HD2 ASN A  81     -25.433  22.374   3.592  1.00 16.610          H  
ATOM   1336 2HD2 ASN A  81     -25.016  21.104   4.691  1.00 16.610          H  
ATOM   1337  N   GLN A  82     -20.891  19.697   0.975  1.00  9.960          N  
ATOM   1338  CA  GLN A  82     -19.640  20.427   0.807  1.00  9.870          C  
ATOM   1339  C   GLN A  82     -19.567  21.073  -0.564  1.00 10.120          C  
ATOM   1340  O   GLN A  82     -20.043  20.502  -1.542  1.00 10.440          O  
ATOM   1341  CB  GLN A  82     -18.457  19.471   0.982  1.00 13.850          C  
ATOM   1342  CG  GLN A  82     -18.340  18.863   2.337  1.00 13.850          C  
ATOM   1343  CD  GLN A  82     -17.908  19.875   3.332  1.00 13.850          C  
ATOM   1344  OE1 GLN A  82     -17.144  20.784   2.983  1.00 13.850          O  
ATOM   1345  NE2 GLN A  82     -18.387  19.774   4.560  1.00 13.850          N  
ATOM   1346  H   GLN A  82     -21.178  18.984   0.297  1.00 11.950          H  
ATOM   1347  HA  GLN A  82     -19.588  21.215   1.558  1.00 11.840          H  
ATOM   1348 1HB  GLN A  82     -18.560  18.643   0.283  1.00 16.620          H  
ATOM   1349 2HB  GLN A  82     -17.529  19.976   0.755  1.00 16.620          H  
ATOM   1350 1HG  GLN A  82     -19.290  18.440   2.645  1.00 16.620          H  
ATOM   1351 2HG  GLN A  82     -17.586  18.086   2.289  1.00 16.620          H  
ATOM   1352 1HE2 GLN A  82     -18.117  20.448   5.256  1.00 16.620          H  
ATOM   1353 2HE2 GLN A  82     -19.038  19.056   4.798  1.00 16.620          H  
ATOM   1354  N   ARG A  83     -18.959  22.265  -0.646  1.00 10.070          N  
ATOM   1355  CA  ARG A  83     -18.812  22.939  -1.941  1.00 10.350          C  
ATOM   1356  C   ARG A  83     -17.447  23.589  -2.323  1.00 10.220          C  
ATOM   1357  O   ARG A  83     -17.470  24.503  -3.142  1.00 10.340          O  
ATOM   1358  CB  ARG A  83     -19.891  24.019  -2.063  1.00 14.380          C  
ATOM   1359  CG  ARG A  83     -21.324  23.487  -2.141  1.00 14.380          C  
ATOM   1360  CD  ARG A  83     -22.355  24.564  -2.105  1.00 14.380          C  
ATOM   1361  NE  ARG A  83     -23.703  24.010  -2.282  1.00 14.380          N  
ATOM   1362  CZ  ARG A  83     -24.427  23.385  -1.314  1.00 14.380          C  
ATOM   1363  NH1 ARG A  83     -23.938  23.247  -0.100  1.00 14.380          N  
ATOM   1364  NH2 ARG A  83     -25.626  22.902  -1.594  1.00 14.380          N  
ATOM   1365  H   ARG A  83     -18.608  22.697   0.200  1.00 12.080          H  
ATOM   1366  HA  ARG A  83     -19.029  22.196  -2.703  1.00 12.420          H  
ATOM   1367 1HB  ARG A  83     -19.832  24.693  -1.211  1.00 17.250          H  
ATOM   1368 2HB  ARG A  83     -19.725  24.612  -2.962  1.00 17.250          H  
ATOM   1369 1HG  ARG A  83     -21.445  22.921  -3.063  1.00 17.250          H  
ATOM   1370 2HG  ARG A  83     -21.511  22.835  -1.303  1.00 17.250          H  
ATOM   1371 1HD  ARG A  83     -22.314  25.096  -1.156  1.00 17.250          H  
ATOM   1372 2HD  ARG A  83     -22.168  25.266  -2.918  1.00 17.250          H  
ATOM   1373  HE  ARG A  83     -24.120  24.088  -3.202  1.00 17.250          H  
ATOM   1374 1HH1 ARG A  83     -23.026  23.604   0.125  1.00 17.250          H  
ATOM   1375 2HH1 ARG A  83     -24.462  22.741   0.618  1.00 17.250          H  
ATOM   1376 1HH2 ARG A  83     -26.006  22.998  -2.524  1.00 17.250          H  
ATOM   1377 2HH2 ARG A  83     -26.162  22.431  -0.876  1.00 17.250          H  
ATOM   1378  N   PRO A  84     -16.261  23.213  -1.772  1.00 10.030          N  
ATOM   1379  CA  PRO A  84     -14.971  23.833  -2.110  1.00  9.980          C  
ATOM   1380  C   PRO A  84     -14.478  23.661  -3.564  1.00 10.500          C  
ATOM   1381  O   PRO A  84     -13.664  24.451  -4.040  1.00 10.580          O  
ATOM   1382  CB  PRO A  84     -14.008  23.126  -1.149  1.00 14.970          C  
ATOM   1383  CG  PRO A  84     -14.677  21.805  -0.819  1.00 14.970          C  
ATOM   1384  CD  PRO A  84     -16.155  22.089  -0.824  1.00 14.970          C  
ATOM   1385  HA  PRO A  84     -15.030  24.904  -1.866  1.00 11.980          H  
ATOM   1386 1HB  PRO A  84     -13.033  22.990  -1.644  1.00 17.960          H  
ATOM   1387 2HB  PRO A  84     -13.831  23.753  -0.264  1.00 17.960          H  
ATOM   1388 1HG  PRO A  84     -14.395  21.030  -1.547  1.00 17.960          H  
ATOM   1389 2HG  PRO A  84     -14.330  21.451   0.164  1.00 17.960          H  
ATOM   1390 1HD  PRO A  84     -16.667  21.199  -1.206  1.00 17.960          H  
ATOM   1391 2HD  PRO A  84     -16.469  22.375   0.190  1.00 17.960          H  
ATOM   1392  N   ALA A  85     -14.951  22.627  -4.257  1.00 10.930          N  
ATOM   1393  CA  ALA A  85     -14.548  22.352  -5.636  1.00 11.500          C  
ATOM   1394  C   ALA A  85     -15.485  23.019  -6.628  1.00 11.740          C  
ATOM   1395  O   ALA A  85     -16.583  23.421  -6.255  1.00 11.620          O  
ATOM   1396  CB  ALA A  85     -14.517  20.862  -5.884  1.00 15.870          C  
ATOM   1397  H   ALA A  85     -15.592  21.969  -3.823  1.00 13.120          H  
ATOM   1398  HA  ALA A  85     -13.549  22.762  -5.784  1.00 13.800          H  
ATOM   1399 1HB  ALA A  85     -14.192  20.659  -6.902  1.00 19.050          H  
ATOM   1400 2HB  ALA A  85     -13.832  20.390  -5.181  1.00 19.050          H  
ATOM   1401 3HB  ALA A  85     -15.488  20.477  -5.746  1.00 19.050          H  
ATOM   1402  N   HIS A  86     -15.091  23.070  -7.918  1.00 12.180          N  
ATOM   1403  CA  HIS A  86     -15.970  23.627  -8.963  1.00 12.530          C  
ATOM   1404  C   HIS A  86     -17.356  23.010  -8.803  1.00 12.750          C  
ATOM   1405  O   HIS A  86     -18.360  23.721  -8.727  1.00 12.960          O  
ATOM   1406  CB  HIS A  86     -15.406  23.314 -10.352  1.00 17.400          C  
ATOM   1407  CG  HIS A  86     -16.243  23.786 -11.486  1.00 17.400          C  
ATOM   1408  ND1 HIS A  86     -16.297  25.109 -11.877  1.00 17.400          N  
ATOM   1409  CD2 HIS A  86     -17.058  23.109 -12.324  1.00 17.400          C  
ATOM   1410  CE1 HIS A  86     -17.106  25.221 -12.918  1.00 17.400          C  
ATOM   1411  NE2 HIS A  86     -17.571  24.022 -13.216  1.00 17.400          N  
ATOM   1412  H   HIS A  86     -14.167  22.744  -8.167  1.00 14.620          H  
ATOM   1413  HA  HIS A  86     -16.058  24.706  -8.848  1.00 15.040          H  
ATOM   1414 1HB  HIS A  86     -14.421  23.769 -10.451  1.00 20.880          H  
ATOM   1415 2HB  HIS A  86     -15.277  22.239 -10.457  1.00 20.880          H  
ATOM   1416  HD1 HIS A  86     -15.986  25.891 -11.337  1.00 20.880          H  
ATOM   1417  HD2 HIS A  86     -17.327  22.054 -12.404  1.00 20.880          H  
ATOM   1418  HE1 HIS A  86     -17.281  26.192 -13.381  1.00 20.880          H  
ATOM   1419  N   ASP A  87     -17.398  21.684  -8.722  1.00 12.810          N  
ATOM   1420  CA  ASP A  87     -18.624  21.011  -8.353  1.00 13.010          C  
ATOM   1421  C   ASP A  87     -18.212  19.802  -7.554  1.00 12.880          C  
ATOM   1422  O   ASP A  87     -17.872  18.736  -8.094  1.00 13.090          O  
ATOM   1423  CB  ASP A  87     -19.559  20.568  -9.472  1.00 18.130          C  
ATOM   1424  CG  ASP A  87     -20.898  20.026  -8.772  1.00 18.130          C  
ATOM   1425  OD1 ASP A  87     -20.914  20.069  -7.520  1.00 18.130          O  
ATOM   1426  OD2 ASP A  87     -21.841  19.596  -9.436  1.00 18.130          O  
ATOM   1427  H   ASP A  87     -16.550  21.161  -8.861  1.00 15.370          H  
ATOM   1428  HA  ASP A  87     -19.197  21.669  -7.697  1.00 15.610          H  
ATOM   1429 1HB  ASP A  87     -19.797  21.417 -10.118  1.00 21.760          H  
ATOM   1430 2HB  ASP A  87     -19.099  19.791 -10.078  1.00 21.760          H  
ATOM   1431  N   THR A  88     -18.264  19.992  -6.255  1.00 12.640          N  
ATOM   1432  CA  THR A  88     -17.854  19.026  -5.266  1.00 12.570          C  
ATOM   1433  C   THR A  88     -18.674  17.772  -5.408  1.00 12.850          C  
ATOM   1434  O   THR A  88     -18.155  16.666  -5.214  1.00 12.880          O  
ATOM   1435  CB  THR A  88     -17.950  19.625  -3.857  1.00 17.630          C  
ATOM   1436  OG1 THR A  88     -17.063  20.760  -3.769  1.00 17.630          O  
ATOM   1437  CG2 THR A  88     -17.549  18.604  -2.806  1.00 17.630          C  
ATOM   1438  H   THR A  88     -18.606  20.892  -5.948  1.00 15.170          H  
ATOM   1439  HA  THR A  88     -16.820  18.747  -5.449  1.00 15.080          H  
ATOM   1440  HB  THR A  88     -18.966  19.953  -3.680  1.00 21.150          H  
ATOM   1441  HG1 THR A  88     -17.380  21.451  -4.375  1.00 21.150          H  
ATOM   1442 1HG2 THR A  88     -17.616  19.052  -1.831  1.00 21.150          H  
ATOM   1443 2HG2 THR A  88     -18.217  17.751  -2.851  1.00 21.150          H  
ATOM   1444 3HG2 THR A  88     -16.528  18.278  -2.982  1.00 21.150          H  
ATOM   1445  N   GLN A  89     -19.960  17.925  -5.725  1.00 13.090          N  
ATOM   1446  CA  GLN A  89     -20.786  16.759  -5.803  1.00 13.370          C  
ATOM   1447  C   GLN A  89     -20.543  15.977  -7.078  1.00 13.850          C  
ATOM   1448  O   GLN A  89     -20.951  14.825  -7.155  1.00 13.980          O  
ATOM   1449  CB  GLN A  89     -22.258  17.103  -5.621  1.00 18.610          C  
ATOM   1450  CG  GLN A  89     -22.580  17.578  -4.204  1.00 18.610          C  
ATOM   1451  CD  GLN A  89     -24.049  17.847  -3.983  1.00 18.610          C  
ATOM   1452  OE1 GLN A  89     -24.813  18.053  -4.931  1.00 18.610          O  
ATOM   1453  NE2 GLN A  89     -24.460  17.843  -2.722  1.00 18.610          N  
ATOM   1454  H   GLN A  89     -20.362  18.845  -5.964  1.00 15.710          H  
ATOM   1455  HA  GLN A  89     -20.522  16.118  -4.969  1.00 16.040          H  
ATOM   1456 1HB  GLN A  89     -22.530  17.896  -6.324  1.00 22.330          H  
ATOM   1457 2HB  GLN A  89     -22.868  16.231  -5.843  1.00 22.330          H  
ATOM   1458 1HG  GLN A  89     -22.263  16.808  -3.495  1.00 22.330          H  
ATOM   1459 2HG  GLN A  89     -22.031  18.500  -4.008  1.00 22.330          H  
ATOM   1460 1HE2 GLN A  89     -25.423  18.012  -2.505  1.00 22.330          H  
ATOM   1461 2HE2 GLN A  89     -23.796  17.669  -1.978  1.00 22.330          H  
ATOM   1462  N   ASP A  90     -19.888  16.553  -8.098  1.00 14.140          N  
ATOM   1463  CA  ASP A  90     -19.660  15.769  -9.295  1.00 14.620          C  
ATOM   1464  C   ASP A  90     -18.563  14.798  -8.901  1.00 14.460          C  
ATOM   1465  O   ASP A  90     -18.661  13.595  -9.145  1.00 14.800          O  
ATOM   1466  CB  ASP A  90     -19.264  16.644 -10.497  1.00 20.280          C  
ATOM   1467  CG  ASP A  90     -19.440  15.924 -11.881  1.00 20.280          C  
ATOM   1468  OD1 ASP A  90     -20.573  15.711 -12.287  1.00 20.280          O  
ATOM   1469  OD2 ASP A  90     -18.452  15.608 -12.509  1.00 20.280          O  
ATOM   1470  H   ASP A  90     -19.509  17.500  -8.049  1.00 16.970          H  
ATOM   1471  HA  ASP A  90     -20.547  15.199  -9.544  1.00 17.540          H  
ATOM   1472 1HB  ASP A  90     -19.877  17.544 -10.491  1.00 24.330          H  
ATOM   1473 2HB  ASP A  90     -18.224  16.963 -10.385  1.00 24.330          H  
ATOM   1474  N   THR A  91     -17.561  15.302  -8.169  1.00 13.960          N  
ATOM   1475  CA  THR A  91     -16.474  14.441  -7.725  1.00 13.830          C  
ATOM   1476  C   THR A  91     -17.047  13.299  -6.893  1.00 13.760          C  
ATOM   1477  O   THR A  91     -16.710  12.132  -7.116  1.00 14.020          O  
ATOM   1478  CB  THR A  91     -15.423  15.220  -6.889  1.00 19.410          C  
ATOM   1479  OG1 THR A  91     -14.831  16.256  -7.689  1.00 19.410          O  
ATOM   1480  CG2 THR A  91     -14.319  14.277  -6.425  1.00 19.410          C  
ATOM   1481  H   THR A  91     -17.537  16.310  -7.981  1.00 16.750          H  
ATOM   1482  HA  THR A  91     -15.980  14.010  -8.591  1.00 16.600          H  
ATOM   1483  HB  THR A  91     -15.906  15.669  -6.021  1.00 23.300          H  
ATOM   1484  HG1 THR A  91     -14.262  16.800  -7.136  1.00 23.300          H  
ATOM   1485 1HG2 THR A  91     -13.587  14.838  -5.844  1.00 23.300          H  
ATOM   1486 2HG2 THR A  91     -14.734  13.486  -5.803  1.00 23.300          H  
ATOM   1487 3HG2 THR A  91     -13.831  13.843  -7.294  1.00 23.300          H  
ATOM   1488  N   GLN A  92     -17.948  13.627  -5.968  1.00 13.460          N  
ATOM   1489  CA  GLN A  92     -18.544  12.608  -5.117  1.00 13.400          C  
ATOM   1490  C   GLN A  92     -19.380  11.613  -5.940  1.00 13.990          C  
ATOM   1491  O   GLN A  92     -19.238  10.395  -5.766  1.00 14.150          O  
ATOM   1492  CB  GLN A  92     -19.386  13.300  -4.059  1.00 18.780          C  
ATOM   1493  CG  GLN A  92     -18.521  14.094  -3.106  1.00 18.780          C  
ATOM   1494  CD  GLN A  92     -19.262  14.961  -2.126  1.00 18.780          C  
ATOM   1495  OE1 GLN A  92     -20.502  15.149  -2.163  1.00 18.780          O  
ATOM   1496  NE2 GLN A  92     -18.476  15.503  -1.224  1.00 18.780          N  
ATOM   1497  H   GLN A  92     -18.170  14.619  -5.822  1.00 16.150          H  
ATOM   1498  HA  GLN A  92     -17.745  12.056  -4.623  1.00 16.080          H  
ATOM   1499 1HB  GLN A  92     -20.111  13.947  -4.530  1.00 22.540          H  
ATOM   1500 2HB  GLN A  92     -19.928  12.555  -3.487  1.00 22.540          H  
ATOM   1501 1HG  GLN A  92     -17.923  13.390  -2.529  1.00 22.540          H  
ATOM   1502 2HG  GLN A  92     -17.854  14.734  -3.673  1.00 22.540          H  
ATOM   1503 1HE2 GLN A  92     -18.840  16.089  -0.493  1.00 22.540          H  
ATOM   1504 2HE2 GLN A  92     -17.477  15.290  -1.252  1.00 22.540          H  
ATOM   1505  N   ARG A  93     -20.167  12.109  -6.909  1.00 14.350          N  
ATOM   1506  CA  ARG A  93     -20.960  11.234  -7.762  1.00 14.930          C  
ATOM   1507  C   ARG A  93     -20.061  10.263  -8.504  1.00 15.300          C  
ATOM   1508  O   ARG A  93     -20.444   9.112  -8.702  1.00 15.580          O  
ATOM   1509  CB  ARG A  93     -21.818  12.027  -8.760  1.00 20.670          C  
ATOM   1510  CG  ARG A  93     -23.093  12.721  -8.177  1.00 20.670          C  
ATOM   1511  CD  ARG A  93     -24.008  13.270  -9.256  1.00 20.670          C  
ATOM   1512  NE  ARG A  93     -23.373  14.391 -10.004  1.00 20.670          N  
ATOM   1513  CZ  ARG A  93     -23.406  15.710  -9.653  1.00 20.670          C  
ATOM   1514  NH1 ARG A  93     -24.049  16.111  -8.571  1.00 20.670          N  
ATOM   1515  NH2 ARG A  93     -22.765  16.601 -10.410  1.00 20.670          N  
ATOM   1516  H   ARG A  93     -20.263  13.119  -7.026  1.00 17.220          H  
ATOM   1517  HA  ARG A  93     -21.634  10.660  -7.128  1.00 17.920          H  
ATOM   1518 1HB  ARG A  93     -21.204  12.806  -9.205  1.00 24.800          H  
ATOM   1519 2HB  ARG A  93     -22.134  11.367  -9.562  1.00 24.800          H  
ATOM   1520 1HG  ARG A  93     -23.662  11.974  -7.624  1.00 24.800          H  
ATOM   1521 2HG  ARG A  93     -22.839  13.518  -7.510  1.00 24.800          H  
ATOM   1522 1HD  ARG A  93     -24.234  12.476  -9.967  1.00 24.800          H  
ATOM   1523 2HD  ARG A  93     -24.934  13.623  -8.811  1.00 24.800          H  
ATOM   1524  HE  ARG A  93     -22.856  14.153 -10.849  1.00 24.800          H  
ATOM   1525 1HH1 ARG A  93     -24.528  15.450  -7.985  1.00 24.800          H  
ATOM   1526 2HH1 ARG A  93     -24.060  17.097  -8.329  1.00 24.800          H  
ATOM   1527 1HH2 ARG A  93     -22.243  16.280 -11.249  1.00 24.800          H  
ATOM   1528 2HH2 ARG A  93     -22.729  17.608 -10.142  1.00 24.800          H  
ATOM   1529  N   TRP A  94     -18.886  10.715  -8.953  1.00 15.310          N  
ATOM   1530  CA  TRP A  94     -17.977   9.816  -9.644  1.00 15.680          C  
ATOM   1531  C   TRP A  94     -17.376   8.792  -8.689  1.00 15.550          C  
ATOM   1532  O   TRP A  94     -17.290   7.614  -9.028  1.00 15.850          O  
ATOM   1533  CB  TRP A  94     -16.884  10.586 -10.375  1.00 21.800          C  
ATOM   1534  CG  TRP A  94     -17.404  11.279 -11.572  1.00 21.800          C  
ATOM   1535  CD1 TRP A  94     -17.482  12.611 -11.757  1.00 21.800          C  
ATOM   1536  CD2 TRP A  94     -17.967  10.676 -12.758  1.00 21.800          C  
ATOM   1537  NE1 TRP A  94     -18.043  12.894 -12.952  1.00 21.800          N  
ATOM   1538  CE2 TRP A  94     -18.344  11.719 -13.593  1.00 21.800          C  
ATOM   1539  CE3 TRP A  94     -18.183   9.352 -13.168  1.00 21.800          C  
ATOM   1540  CZ2 TRP A  94     -18.922  11.494 -14.827  1.00 21.800          C  
ATOM   1541  CZ3 TRP A  94     -18.760   9.124 -14.399  1.00 21.800          C  
ATOM   1542  CH2 TRP A  94     -19.118  10.165 -15.211  1.00 21.800          C  
ATOM   1543  H   TRP A  94     -18.659  11.707  -8.831  1.00 18.370          H  
ATOM   1544  HA  TRP A  94     -18.551   9.274 -10.387  1.00 18.820          H  
ATOM   1545 1HB  TRP A  94     -16.456  11.333  -9.703  1.00 26.160          H  
ATOM   1546 2HB  TRP A  94     -16.089   9.914 -10.681  1.00 26.160          H  
ATOM   1547  HD1 TRP A  94     -17.157  13.355 -11.050  1.00 26.160          H  
ATOM   1548  HE1 TRP A  94     -18.199  13.887 -13.251  1.00 26.160          H  
ATOM   1549  HE3 TRP A  94     -17.896   8.512 -12.537  1.00 26.160          H  
ATOM   1550  HZ2 TRP A  94     -19.220  12.312 -15.483  1.00 26.160          H  
ATOM   1551  HZ3 TRP A  94     -18.918   8.088 -14.707  1.00 26.160          H  
ATOM   1552  HH2 TRP A  94     -19.573   9.949 -16.176  1.00 26.160          H  
ATOM   1553  N   TYR A  95     -17.015   9.183  -7.462  1.00 15.120          N  
ATOM   1554  CA  TYR A  95     -16.478   8.186  -6.531  1.00 15.030          C  
ATOM   1555  C   TYR A  95     -17.428   7.029  -6.378  1.00 15.310          C  
ATOM   1556  O   TYR A  95     -17.048   5.856  -6.430  1.00 15.600          O  
ATOM   1557  CB  TYR A  95     -16.217   8.684  -5.117  1.00 21.080          C  
ATOM   1558  CG  TYR A  95     -15.795   7.481  -4.243  1.00 21.080          C  
ATOM   1559  CD1 TYR A  95     -14.522   6.944  -4.379  1.00 21.080          C  
ATOM   1560  CD2 TYR A  95     -16.690   6.901  -3.335  1.00 21.080          C  
ATOM   1561  CE1 TYR A  95     -14.133   5.854  -3.631  1.00 21.080          C  
ATOM   1562  CE2 TYR A  95     -16.295   5.802  -2.591  1.00 21.080          C  
ATOM   1563  CZ  TYR A  95     -15.026   5.282  -2.729  1.00 21.080          C  
ATOM   1564  OH  TYR A  95     -14.648   4.189  -1.972  1.00 21.080          O  
ATOM   1565  H   TYR A  95     -17.054  10.178  -7.211  1.00 18.140          H  
ATOM   1566  HA  TYR A  95     -15.543   7.810  -6.939  1.00 18.040          H  
ATOM   1567 1HB  TYR A  95     -15.449   9.423  -5.093  1.00 25.290          H  
ATOM   1568 2HB  TYR A  95     -17.126   9.123  -4.698  1.00 25.290          H  
ATOM   1569  HD1 TYR A  95     -13.835   7.375  -5.081  1.00 25.290          H  
ATOM   1570  HD2 TYR A  95     -17.697   7.305  -3.220  1.00 25.290          H  
ATOM   1571  HE1 TYR A  95     -13.135   5.445  -3.754  1.00 25.290          H  
ATOM   1572  HE2 TYR A  95     -16.987   5.345  -1.896  1.00 25.290          H  
ATOM   1573  HH  TYR A  95     -13.714   3.981  -2.124  1.00 25.290          H  
ATOM   1574  N   HIS A  96     -18.692   7.358  -6.182  1.00 15.320          N  
ATOM   1575  CA  HIS A  96     -19.706   6.364  -5.913  1.00 15.500          C  
ATOM   1576  C   HIS A  96     -19.971   5.398  -7.098  1.00 16.190          C  
ATOM   1577  O   HIS A  96     -20.691   4.403  -6.937  1.00 16.410          O  
ATOM   1578  CB  HIS A  96     -20.998   7.067  -5.460  1.00 21.630          C  
ATOM   1579  CG  HIS A  96     -20.898   7.741  -4.060  1.00 21.630          C  
ATOM   1580  ND1 HIS A  96     -20.732   7.019  -2.896  1.00 21.630          N  
ATOM   1581  CD2 HIS A  96     -20.967   9.054  -3.680  1.00 21.630          C  
ATOM   1582  CE1 HIS A  96     -20.684   7.855  -1.861  1.00 21.630          C  
ATOM   1583  NE2 HIS A  96     -20.823   9.097  -2.303  1.00 21.630          N  
ATOM   1584  H   HIS A  96     -18.938   8.355  -6.159  1.00 18.380          H  
ATOM   1585  HA  HIS A  96     -19.367   5.771  -5.077  1.00 18.600          H  
ATOM   1586 1HB  HIS A  96     -21.252   7.844  -6.189  1.00 25.950          H  
ATOM   1587 2HB  HIS A  96     -21.817   6.351  -5.442  1.00 25.950          H  
ATOM   1588  HD1 HIS A  96     -20.963   6.048  -2.783  1.00 25.950          H  
ATOM   1589  HD2 HIS A  96     -21.106   9.976  -4.235  1.00 25.950          H  
ATOM   1590  HE1 HIS A  96     -20.563   7.469  -0.855  1.00 25.950          H  
ATOM   1591  N   GLN A  97     -19.399   5.684  -8.283  1.00 16.600          N  
ATOM   1592  CA  GLN A  97     -19.515   4.847  -9.480  1.00 17.300          C  
ATOM   1593  C   GLN A  97     -18.283   3.946  -9.710  1.00 17.480          C  
ATOM   1594  O   GLN A  97     -18.237   3.198 -10.692  1.00 17.850          O  
ATOM   1595  CB  GLN A  97     -19.747   5.731 -10.714  1.00 23.940          C  
ATOM   1596  CG  GLN A  97     -21.066   6.472 -10.676  1.00 23.940          C  
ATOM   1597  CD  GLN A  97     -21.264   7.467 -11.817  1.00 23.940          C  
ATOM   1598  OE1 GLN A  97     -21.424   7.100 -12.990  1.00 23.940          O  
ATOM   1599  NE2 GLN A  97     -21.252   8.736 -11.450  1.00 23.940          N  
ATOM   1600  H   GLN A  97     -18.796   6.506  -8.358  1.00 19.920          H  
ATOM   1601  HA  GLN A  97     -20.380   4.199  -9.354  1.00 20.760          H  
ATOM   1602 1HB  GLN A  97     -18.946   6.470 -10.787  1.00 28.730          H  
ATOM   1603 2HB  GLN A  97     -19.719   5.122 -11.618  1.00 28.730          H  
ATOM   1604 1HG  GLN A  97     -21.866   5.740 -10.727  1.00 28.730          H  
ATOM   1605 2HG  GLN A  97     -21.129   7.010  -9.739  1.00 28.730          H  
ATOM   1606 1HE2 GLN A  97     -21.384   9.467 -12.122  1.00 28.730          H  
ATOM   1607 2HE2 GLN A  97     -21.095   8.948 -10.461  1.00 28.730          H  
ATOM   1608  N   ARG A  98     -17.293   4.020  -8.818  1.00 17.290          N  
ATOM   1609  CA  ARG A  98     -16.055   3.255  -8.947  1.00 17.520          C  
ATOM   1610  C   ARG A  98     -16.298   1.737  -8.781  1.00 17.300          C  
ATOM   1611  O   ARG A  98     -17.173   1.314  -8.013  1.00 17.160          O  
ATOM   1612  CB  ARG A  98     -15.036   3.772  -7.930  1.00 24.440          C  
ATOM   1613  CG  ARG A  98     -14.572   5.233  -8.120  1.00 24.440          C  
ATOM   1614  CD  ARG A  98     -13.438   5.411  -9.115  1.00 24.440          C  
ATOM   1615  NE  ARG A  98     -13.818   5.233 -10.495  1.00 24.440          N  
ATOM   1616  CZ  ARG A  98     -14.436   6.121 -11.287  1.00 24.440          C  
ATOM   1617  NH1 ARG A  98     -14.781   7.301 -10.852  1.00 24.440          N  
ATOM   1618  NH2 ARG A  98     -14.668   5.744 -12.518  1.00 24.440          N  
ATOM   1619  H   ARG A  98     -17.389   4.662  -8.024  1.00 20.750          H  
ATOM   1620  HA  ARG A  98     -15.673   3.446  -9.942  1.00 21.020          H  
ATOM   1621 1HB  ARG A  98     -15.458   3.696  -6.927  1.00 29.320          H  
ATOM   1622 2HB  ARG A  98     -14.162   3.178  -7.950  1.00 29.320          H  
ATOM   1623 1HG  ARG A  98     -15.414   5.815  -8.473  1.00 29.320          H  
ATOM   1624 2HG  ARG A  98     -14.241   5.625  -7.159  1.00 29.320          H  
ATOM   1625 1HD  ARG A  98     -13.042   6.390  -9.009  1.00 29.320          H  
ATOM   1626 2HD  ARG A  98     -12.663   4.699  -8.905  1.00 29.320          H  
ATOM   1627  HE  ARG A  98     -13.535   4.366 -10.965  1.00 29.320          H  
ATOM   1628 1HH1 ARG A  98     -14.583   7.562  -9.905  1.00 29.320          H  
ATOM   1629 2HH1 ARG A  98     -15.187   7.984 -11.497  1.00 29.320          H  
ATOM   1630 1HH2 ARG A  98     -14.337   4.810 -12.780  1.00 29.320          H  
ATOM   1631 2HH2 ARG A  98     -15.168   6.339 -13.192  1.00 29.320          H  
ATOM   1632  N   PRO A  99     -15.555   0.873  -9.497  1.00 17.370          N  
ATOM   1633  CA  PRO A  99     -15.715  -0.560  -9.438  1.00 17.480          C  
ATOM   1634  C   PRO A  99     -15.372  -1.155  -8.053  1.00 17.770          C  
ATOM   1635  O   PRO A  99     -14.468  -0.662  -7.372  1.00 18.180          O  
ATOM   1636  CB  PRO A  99     -14.761  -1.059 -10.532  1.00 26.220          C  
ATOM   1637  CG  PRO A  99     -13.740   0.049 -10.699  1.00 26.220          C  
ATOM   1638  CD  PRO A  99     -14.496   1.336 -10.415  1.00 26.220          C  
ATOM   1639  HA  PRO A  99     -16.759  -0.695  -9.719  1.00 20.980          H  
ATOM   1640 1HB  PRO A  99     -14.303  -2.010 -10.217  1.00 31.460          H  
ATOM   1641 2HB  PRO A  99     -15.321  -1.266 -11.457  1.00 31.460          H  
ATOM   1642 1HG  PRO A  99     -12.897  -0.105 -10.000  1.00 31.460          H  
ATOM   1643 2HG  PRO A  99     -13.314   0.019 -11.714  1.00 31.460          H  
ATOM   1644 1HD  PRO A  99     -13.807   2.038  -9.928  1.00 31.460          H  
ATOM   1645 2HD  PRO A  99     -14.927   1.746 -11.343  1.00 31.460          H  
ATOM   1646  N   ALA A 100     -16.066  -2.234  -7.643  1.00 17.680          N  
ATOM   1647  CA  ALA A 100     -17.088  -2.953  -8.416  1.00 17.990          C  
ATOM   1648  C   ALA A 100     -18.437  -2.764  -7.762  1.00 17.860          C  
ATOM   1649  O   ALA A 100     -19.092  -3.736  -7.395  1.00 18.070          O  
ATOM   1650  CB  ALA A 100     -16.751  -4.427  -8.482  1.00 25.060          C  
ATOM   1651  H   ALA A 100     -15.858  -2.626  -6.709  1.00 21.220          H  
ATOM   1652  HA  ALA A 100     -17.137  -2.612  -9.434  1.00 21.590          H  
ATOM   1653 1HB  ALA A 100     -17.518  -4.956  -9.048  1.00 30.070          H  
ATOM   1654 2HB  ALA A 100     -15.784  -4.558  -8.966  1.00 30.070          H  
ATOM   1655 3HB  ALA A 100     -16.707  -4.826  -7.461  1.00 30.070          H  
ATOM   1656  N   HIS A 101     -18.871  -1.493  -7.666  1.00 17.630          N  
ATOM   1657  CA  HIS A 101     -20.134  -1.111  -7.034  1.00 17.700          C  
ATOM   1658  C   HIS A 101     -20.106  -1.481  -5.551  1.00 17.450          C  
ATOM   1659  O   HIS A 101     -21.126  -1.706  -4.903  1.00 17.330          O  
ATOM   1660  CB  HIS A 101     -21.314  -1.771  -7.757  1.00 24.750          C  
ATOM   1661  CG  HIS A 101     -21.296  -1.481  -9.221  1.00 24.750          C  
ATOM   1662  ND1 HIS A 101     -21.574  -0.231  -9.740  1.00 24.750          N  
ATOM   1663  CD2 HIS A 101     -21.001  -2.273 -10.276  1.00 24.750          C  
ATOM   1664  CE1 HIS A 101     -21.455  -0.271 -11.055  1.00 24.750          C  
ATOM   1665  NE2 HIS A 101     -21.108  -1.498 -11.406  1.00 24.750          N  
ATOM   1666  H   HIS A 101     -18.268  -0.726  -7.993  1.00 21.160          H  
ATOM   1667  HA  HIS A 101     -20.263  -0.030  -7.103  1.00 21.240          H  
ATOM   1668 1HB  HIS A 101     -21.319  -2.845  -7.605  1.00 29.700          H  
ATOM   1669 2HB  HIS A 101     -22.246  -1.386  -7.348  1.00 29.700          H  
ATOM   1670  HD1 HIS A 101     -21.746   0.607  -9.218  1.00 29.700          H  
ATOM   1671  HD2 HIS A 101     -20.714  -3.322 -10.352  1.00 29.700          H  
ATOM   1672  HE1 HIS A 101     -21.634   0.620 -11.656  1.00 29.700          H  
ATOM   1673  N   ASP A 102     -18.903  -1.386  -5.003  1.00 17.450          N  
ATOM   1674  CA  ASP A 102     -18.564  -1.633  -3.610  1.00 17.330          C  
ATOM   1675  C   ASP A 102     -18.709  -0.360  -2.808  1.00 16.640          C  
ATOM   1676  O   ASP A 102     -18.504  -0.336  -1.594  1.00 16.560          O  
ATOM   1677  CB  ASP A 102     -17.111  -2.077  -3.519  1.00 24.310          C  
ATOM   1678  CG  ASP A 102     -16.819  -3.417  -4.128  1.00 24.310          C  
ATOM   1679  OD1 ASP A 102     -17.382  -4.391  -3.688  1.00 24.310          O  
ATOM   1680  OD2 ASP A 102     -16.057  -3.453  -5.088  1.00 24.310          O  
ATOM   1681  H   ASP A 102     -18.156  -1.202  -5.658  1.00 20.940          H  
ATOM   1682  HA  ASP A 102     -19.228  -2.399  -3.206  1.00 20.800          H  
ATOM   1683 1HB  ASP A 102     -16.471  -1.324  -3.988  1.00 29.170          H  
ATOM   1684 2HB  ASP A 102     -16.839  -2.134  -2.470  1.00 29.170          H  
ATOM   1685  N   THR A 103     -19.121   0.694  -3.491  1.00 16.280          N  
ATOM   1686  CA  THR A 103     -19.279   2.036  -2.974  1.00 15.720          C  
ATOM   1687  C   THR A 103     -20.461   2.139  -2.029  1.00 15.020          C  
ATOM   1688  O   THR A 103     -20.594   3.106  -1.273  1.00 14.860          O  
ATOM   1689  CB  THR A 103     -19.434   2.999  -4.141  1.00 22.230          C  
ATOM   1690  OG1 THR A 103     -20.592   2.625  -4.912  1.00 22.230          O  
ATOM   1691  CG2 THR A 103     -18.170   2.918  -5.036  1.00 22.230          C  
ATOM   1692  H   THR A 103     -19.310   0.577  -4.476  1.00 19.540          H  
ATOM   1693  HA  THR A 103     -18.376   2.304  -2.420  1.00 18.860          H  
ATOM   1694  HB  THR A 103     -19.568   4.001  -3.758  1.00 26.680          H  
ATOM   1695  HG1 THR A 103     -20.762   3.319  -5.601  1.00 26.680          H  
ATOM   1696 1HG2 THR A 103     -18.258   3.591  -5.873  1.00 26.680          H  
ATOM   1697 2HG2 THR A 103     -17.295   3.199  -4.450  1.00 26.680          H  
ATOM   1698 3HG2 THR A 103     -18.037   1.910  -5.416  1.00 26.680          H  
ATOM   1699  N   GLN A 104     -21.275   1.091  -1.989  1.00 14.700          N  
ATOM   1700  CA  GLN A 104     -22.392   0.998  -1.061  1.00 14.340          C  
ATOM   1701  C   GLN A 104     -21.860   1.031   0.378  1.00 14.170          C  
ATOM   1702  O   GLN A 104     -22.590   1.352   1.314  1.00 13.690          O  
ATOM   1703  CB  GLN A 104     -23.180  -0.292  -1.304  1.00 20.220          C  
ATOM   1704  CG  GLN A 104     -22.426  -1.570  -0.932  1.00 20.220          C  
ATOM   1705  CD  GLN A 104     -23.184  -2.810  -1.307  1.00 20.220          C  
ATOM   1706  OE1 GLN A 104     -24.381  -2.935  -1.019  1.00 20.220          O  
ATOM   1707  NE2 GLN A 104     -22.504  -3.745  -1.960  1.00 20.220          N  
ATOM   1708  H   GLN A 104     -21.113   0.350  -2.658  1.00 17.640          H  
ATOM   1709  HA  GLN A 104     -23.049   1.854  -1.210  1.00 17.210          H  
ATOM   1710 1HB  GLN A 104     -24.103  -0.267  -0.726  1.00 24.260          H  
ATOM   1711 2HB  GLN A 104     -23.451  -0.360  -2.358  1.00 24.260          H  
ATOM   1712 1HG  GLN A 104     -21.465  -1.588  -1.444  1.00 24.260          H  
ATOM   1713 2HG  GLN A 104     -22.273  -1.598   0.150  1.00 24.260          H  
ATOM   1714 1HE2 GLN A 104     -22.957  -4.593  -2.240  1.00 24.260          H  
ATOM   1715 2HE2 GLN A 104     -21.535  -3.604  -2.177  1.00 24.260          H  
ATOM   1716  N   ASP A 105     -20.571   0.698   0.534  1.00 14.640          N  
ATOM   1717  CA  ASP A 105     -19.861   0.677   1.792  1.00 14.650          C  
ATOM   1718  C   ASP A 105     -18.888   1.861   1.906  1.00 14.330          C  
ATOM   1719  O   ASP A 105     -17.920   1.770   2.669  1.00 14.210          O  
ATOM   1720  CB  ASP A 105     -19.048  -0.607   1.919  1.00 20.510          C  
ATOM   1721  CG  ASP A 105     -19.841  -1.894   2.003  1.00 20.510          C  
ATOM   1722  OD1 ASP A 105     -20.866  -1.942   2.646  1.00 20.510          O  
ATOM   1723  OD2 ASP A 105     -19.361  -2.856   1.435  1.00 20.510          O  
ATOM   1724  H   ASP A 105     -20.024   0.427  -0.290  1.00 17.570          H  
ATOM   1725  HA  ASP A 105     -20.585   0.736   2.604  1.00 17.580          H  
ATOM   1726 1HB  ASP A 105     -18.364  -0.675   1.067  1.00 24.610          H  
ATOM   1727 2HB  ASP A 105     -18.449  -0.545   2.796  1.00 24.610          H  
ATOM   1728  N   THR A 106     -19.129   2.965   1.179  1.00 14.200          N  
ATOM   1729  CA  THR A 106     -18.231   4.134   1.173  1.00 13.910          C  
ATOM   1730  C   THR A 106     -17.657   4.519   2.520  1.00 13.360          C  
ATOM   1731  O   THR A 106     -16.453   4.768   2.612  1.00 13.250          O  
ATOM   1732  CB  THR A 106     -18.924   5.387   0.590  1.00 19.590          C  
ATOM   1733  OG1 THR A 106     -19.252   5.159  -0.772  1.00 19.590          O  
ATOM   1734  CG2 THR A 106     -18.007   6.587   0.684  1.00 19.590          C  
ATOM   1735  H   THR A 106     -19.933   2.985   0.550  1.00 17.040          H  
ATOM   1736  HA  THR A 106     -17.395   3.901   0.516  1.00 16.690          H  
ATOM   1737  HB  THR A 106     -19.843   5.591   1.141  1.00 23.510          H  
ATOM   1738  HG1 THR A 106     -19.983   4.527  -0.824  1.00 23.510          H  
ATOM   1739 1HG2 THR A 106     -18.496   7.440   0.254  1.00 23.510          H  
ATOM   1740 2HG2 THR A 106     -17.761   6.811   1.716  1.00 23.510          H  
ATOM   1741 3HG2 THR A 106     -17.104   6.379   0.138  1.00 23.510          H  
ATOM   1742  N   GLN A 107     -18.470   4.567   3.562  1.00 13.070          N  
ATOM   1743  CA  GLN A 107     -17.941   4.964   4.852  1.00 12.600          C  
ATOM   1744  C   GLN A 107     -16.926   3.948   5.389  1.00 12.770          C  
ATOM   1745  O   GLN A 107     -15.970   4.341   6.061  1.00 12.470          O  
ATOM   1746  CB  GLN A 107     -19.091   5.212   5.818  1.00 17.830          C  
ATOM   1747  CG  GLN A 107     -19.893   6.471   5.456  1.00 17.830          C  
ATOM   1748  CD  GLN A 107     -20.822   6.282   4.256  1.00 17.830          C  
ATOM   1749  OE1 GLN A 107     -20.978   5.168   3.725  1.00 17.830          O  
ATOM   1750  NE2 GLN A 107     -21.427   7.375   3.811  1.00 17.830          N  
ATOM   1751  H   GLN A 107     -19.462   4.351   3.440  1.00 15.680          H  
ATOM   1752  HA  GLN A 107     -17.414   5.908   4.721  1.00 15.120          H  
ATOM   1753 1HB  GLN A 107     -19.764   4.356   5.818  1.00 21.390          H  
ATOM   1754 2HB  GLN A 107     -18.702   5.330   6.828  1.00 21.390          H  
ATOM   1755 1HG  GLN A 107     -20.502   6.756   6.314  1.00 21.390          H  
ATOM   1756 2HG  GLN A 107     -19.193   7.272   5.217  1.00 21.390          H  
ATOM   1757 1HE2 GLN A 107     -22.047   7.326   3.026  1.00 21.390          H  
ATOM   1758 2HE2 GLN A 107     -21.268   8.258   4.261  1.00 21.390          H  
ATOM   1759  N   ARG A 108     -17.124   2.652   5.102  1.00 13.290          N  
ATOM   1760  CA  ARG A 108     -16.194   1.608   5.524  1.00 13.530          C  
ATOM   1761  C   ARG A 108     -14.884   1.814   4.793  1.00 13.610          C  
ATOM   1762  O   ARG A 108     -13.802   1.754   5.388  1.00 13.510          O  
ATOM   1763  CB  ARG A 108     -16.724   0.211   5.225  1.00 18.850          C  
ATOM   1764  CG  ARG A 108     -15.798  -0.937   5.627  1.00 18.850          C  
ATOM   1765  CD  ARG A 108     -16.386  -2.296   5.325  1.00 18.850          C  
ATOM   1766  NE  ARG A 108     -16.666  -2.511   3.883  1.00 18.850          N  
ATOM   1767  CZ  ARG A 108     -15.759  -2.812   2.916  1.00 18.850          C  
ATOM   1768  NH1 ARG A 108     -14.470  -2.919   3.198  1.00 18.850          N  
ATOM   1769  NH2 ARG A 108     -16.181  -3.005   1.667  1.00 18.850          N  
ATOM   1770  H   ARG A 108     -17.913   2.391   4.519  1.00 15.950          H  
ATOM   1771  HA  ARG A 108     -16.022   1.697   6.595  1.00 16.240          H  
ATOM   1772 1HB  ARG A 108     -17.691   0.064   5.698  1.00 22.620          H  
ATOM   1773 2HB  ARG A 108     -16.856   0.120   4.166  1.00 22.620          H  
ATOM   1774 1HG  ARG A 108     -14.855  -0.844   5.093  1.00 22.620          H  
ATOM   1775 2HG  ARG A 108     -15.605  -0.882   6.699  1.00 22.620          H  
ATOM   1776 1HD  ARG A 108     -15.702  -3.073   5.663  1.00 22.620          H  
ATOM   1777 2HD  ARG A 108     -17.330  -2.396   5.863  1.00 22.620          H  
ATOM   1778  HE  ARG A 108     -17.644  -2.467   3.590  1.00 22.620          H  
ATOM   1779 1HH1 ARG A 108     -14.137  -2.773   4.143  1.00 22.620          H  
ATOM   1780 2HH1 ARG A 108     -13.810  -3.143   2.465  1.00 22.620          H  
ATOM   1781 1HH2 ARG A 108     -17.193  -2.922   1.434  1.00 22.620          H  
ATOM   1782 2HH2 ARG A 108     -15.525  -3.234   0.936  1.00 22.620          H  
ATOM   1783  N   TRP A 109     -14.999   2.056   3.484  1.00 13.810          N  
ATOM   1784  CA  TRP A 109     -13.835   2.241   2.639  1.00 13.930          C  
ATOM   1785  C   TRP A 109     -12.984   3.366   3.148  1.00 13.410          C  
ATOM   1786  O   TRP A 109     -11.777   3.185   3.308  1.00 13.420          O  
ATOM   1787  CB  TRP A 109     -14.235   2.599   1.205  1.00 19.450          C  
ATOM   1788  CG  TRP A 109     -14.620   1.469   0.350  1.00 19.450          C  
ATOM   1789  CD1 TRP A 109     -15.869   1.138  -0.055  1.00 19.450          C  
ATOM   1790  CD2 TRP A 109     -13.728   0.534  -0.274  1.00 19.450          C  
ATOM   1791  NE1 TRP A 109     -15.834   0.055  -0.866  1.00 19.450          N  
ATOM   1792  CE2 TRP A 109     -14.516  -0.335  -1.023  1.00 19.450          C  
ATOM   1793  CE3 TRP A 109     -12.335   0.374  -0.263  1.00 19.450          C  
ATOM   1794  CZ2 TRP A 109     -13.958  -1.367  -1.765  1.00 19.450          C  
ATOM   1795  CZ3 TRP A 109     -11.779  -0.649  -1.004  1.00 19.450          C  
ATOM   1796  CH2 TRP A 109     -12.569  -1.499  -1.736  1.00 19.450          C  
ATOM   1797  H   TRP A 109     -15.942   2.083   3.088  1.00 16.570          H  
ATOM   1798  HA  TRP A 109     -13.250   1.323   2.643  1.00 16.720          H  
ATOM   1799 1HB  TRP A 109     -15.065   3.286   1.223  1.00 23.340          H  
ATOM   1800 2HB  TRP A 109     -13.409   3.122   0.724  1.00 23.340          H  
ATOM   1801  HD1 TRP A 109     -16.764   1.656   0.221  1.00 23.340          H  
ATOM   1802  HE1 TRP A 109     -16.701  -0.352  -1.277  1.00 23.340          H  
ATOM   1803  HE3 TRP A 109     -11.700   1.049   0.318  1.00 23.340          H  
ATOM   1804  HZ2 TRP A 109     -14.550  -2.055  -2.358  1.00 23.340          H  
ATOM   1805  HZ3 TRP A 109     -10.695  -0.765  -0.990  1.00 23.340          H  
ATOM   1806  HH2 TRP A 109     -12.099  -2.298  -2.312  1.00 23.340          H  
ATOM   1807  N   TYR A 110     -13.606   4.506   3.455  1.00 12.980          N  
ATOM   1808  CA  TYR A 110     -12.837   5.631   3.932  1.00 12.490          C  
ATOM   1809  C   TYR A 110     -12.387   5.447   5.362  1.00 12.360          C  
ATOM   1810  O   TYR A 110     -11.291   5.874   5.710  1.00 12.210          O  
ATOM   1811  CB  TYR A 110     -13.576   6.939   3.703  1.00 17.680          C  
ATOM   1812  CG  TYR A 110     -13.626   7.339   2.211  1.00 17.680          C  
ATOM   1813  CD1 TYR A 110     -14.810   7.754   1.668  1.00 17.680          C  
ATOM   1814  CD2 TYR A 110     -12.480   7.279   1.381  1.00 17.680          C  
ATOM   1815  CE1 TYR A 110     -14.865   8.116   0.348  1.00 17.680          C  
ATOM   1816  CE2 TYR A 110     -12.573   7.647   0.062  1.00 17.680          C  
ATOM   1817  CZ  TYR A 110     -13.761   8.070  -0.437  1.00 17.680          C  
ATOM   1818  OH  TYR A 110     -13.868   8.484  -1.736  1.00 17.680          O  
ATOM   1819  H   TYR A 110     -14.616   4.593   3.296  1.00 15.580          H  
ATOM   1820  HA  TYR A 110     -11.931   5.673   3.354  1.00 14.990          H  
ATOM   1821 1HB  TYR A 110     -14.603   6.839   4.067  1.00 21.220          H  
ATOM   1822 2HB  TYR A 110     -13.096   7.742   4.263  1.00 21.220          H  
ATOM   1823  HD1 TYR A 110     -15.705   7.804   2.286  1.00 21.220          H  
ATOM   1824  HD2 TYR A 110     -11.513   6.965   1.758  1.00 21.220          H  
ATOM   1825  HE1 TYR A 110     -15.793   8.451  -0.087  1.00 21.220          H  
ATOM   1826  HE2 TYR A 110     -11.693   7.623  -0.574  1.00 21.220          H  
ATOM   1827  HH  TYR A 110     -14.633   9.115  -1.799  1.00 21.220          H  
ATOM   1828  N   HIS A 111     -13.153   4.743   6.197  1.00 12.460          N  
ATOM   1829  CA  HIS A 111     -12.699   4.512   7.558  1.00 12.390          C  
ATOM   1830  C   HIS A 111     -11.286   3.956   7.530  1.00 12.700          C  
ATOM   1831  O   HIS A 111     -10.442   4.386   8.311  1.00 12.530          O  
ATOM   1832  CB  HIS A 111     -13.585   3.530   8.319  1.00 17.370          C  
ATOM   1833  CG  HIS A 111     -13.069   3.268   9.697  1.00 17.370          C  
ATOM   1834  ND1 HIS A 111     -13.222   4.164  10.739  1.00 17.370          N  
ATOM   1835  CD2 HIS A 111     -12.364   2.225  10.196  1.00 17.370          C  
ATOM   1836  CE1 HIS A 111     -12.640   3.676  11.822  1.00 17.370          C  
ATOM   1837  NE2 HIS A 111     -12.113   2.502  11.519  1.00 17.370          N  
ATOM   1838  H   HIS A 111     -14.086   4.425   5.929  1.00 14.950          H  
ATOM   1839  HA  HIS A 111     -12.685   5.449   8.108  1.00 14.870          H  
ATOM   1840 1HB  HIS A 111     -14.602   3.920   8.383  1.00 20.850          H  
ATOM   1841 2HB  HIS A 111     -13.627   2.584   7.785  1.00 20.850          H  
ATOM   1842  HD2 HIS A 111     -12.047   1.335   9.643  1.00 20.850          H  
ATOM   1843  HE1 HIS A 111     -12.596   4.161  12.795  1.00 20.850          H  
ATOM   1844  HE2 HIS A 111     -11.601   1.900  12.147  1.00 20.850          H  
ATOM   1845  N   ASP A 112     -11.021   2.974   6.657  1.00 13.180          N  
ATOM   1846  CA  ASP A 112      -9.668   2.443   6.605  1.00 13.530          C  
ATOM   1847  C   ASP A 112      -8.748   3.230   5.650  1.00 13.400          C  
ATOM   1848  O   ASP A 112      -7.595   3.501   5.994  1.00 13.450          O  
ATOM   1849  CB  ASP A 112      -9.690   0.976   6.186  1.00 18.800          C  
ATOM   1850  CG  ASP A 112     -10.363   0.066   7.212  1.00 18.800          C  
ATOM   1851  OD1 ASP A 112      -9.944   0.046   8.351  1.00 18.800          O  
ATOM   1852  OD2 ASP A 112     -11.292  -0.608   6.842  1.00 18.800          O  
ATOM   1853  H   ASP A 112     -11.787   2.598   6.080  1.00 15.820          H  
ATOM   1854  HA  ASP A 112      -9.246   2.498   7.606  1.00 16.240          H  
ATOM   1855 1HB  ASP A 112     -10.225   0.890   5.237  1.00 22.560          H  
ATOM   1856 2HB  ASP A 112      -8.672   0.632   6.020  1.00 22.560          H  
ATOM   1857  N   GLU A 113      -9.256   3.666   4.486  1.00 13.250          N  
ATOM   1858  CA  GLU A 113      -8.435   4.370   3.495  1.00 13.150          C  
ATOM   1859  C   GLU A 113      -7.914   5.707   3.989  1.00 12.670          C  
ATOM   1860  O   GLU A 113      -6.813   6.115   3.610  1.00 12.650          O  
ATOM   1861  CB  GLU A 113      -9.155   4.548   2.149  1.00 18.450          C  
ATOM   1862  CG  GLU A 113      -9.324   3.257   1.331  1.00 18.450          C  
ATOM   1863  CD  GLU A 113      -8.014   2.682   0.853  1.00 18.450          C  
ATOM   1864  OE1 GLU A 113      -7.202   3.427   0.361  1.00 18.450          O  
ATOM   1865  OE2 GLU A 113      -7.822   1.497   0.992  1.00 18.450          O  
ATOM   1866  H   GLU A 113     -10.219   3.450   4.233  1.00 15.900          H  
ATOM   1867  HA  GLU A 113      -7.573   3.742   3.293  1.00 15.780          H  
ATOM   1868 1HB  GLU A 113     -10.129   4.964   2.305  1.00 22.140          H  
ATOM   1869 2HB  GLU A 113      -8.602   5.250   1.530  1.00 22.140          H  
ATOM   1870 1HG  GLU A 113      -9.812   2.509   1.950  1.00 22.140          H  
ATOM   1871 2HG  GLU A 113      -9.972   3.458   0.488  1.00 22.140          H  
ATOM   1872  N   LEU A 114      -8.624   6.370   4.907  1.00 12.310          N  
ATOM   1873  CA  LEU A 114      -8.162   7.662   5.384  1.00 11.870          C  
ATOM   1874  C   LEU A 114      -6.779   7.513   6.021  1.00 11.980          C  
ATOM   1875  O   LEU A 114      -6.017   8.477   6.058  1.00 11.790          O  
ATOM   1876  CB  LEU A 114      -9.150   8.321   6.371  1.00 16.790          C  
ATOM   1877  CG  LEU A 114      -9.326   7.725   7.801  1.00 16.790          C  
ATOM   1878  CD1 LEU A 114      -8.322   8.358   8.791  1.00 16.790          C  
ATOM   1879  CD2 LEU A 114     -10.744   7.995   8.274  1.00 16.790          C  
ATOM   1880  H   LEU A 114      -9.538   6.025   5.209  1.00 14.770          H  
ATOM   1881  HA  LEU A 114      -8.114   8.339   4.549  1.00 14.240          H  
ATOM   1882 1HB  LEU A 114      -8.852   9.356   6.491  1.00 20.150          H  
ATOM   1883 2HB  LEU A 114     -10.135   8.312   5.902  1.00 20.150          H  
ATOM   1884  HG  LEU A 114      -9.157   6.646   7.772  1.00 20.150          H  
ATOM   1885 1HD1 LEU A 114      -8.491   7.924   9.766  1.00 20.150          H  
ATOM   1886 2HD1 LEU A 114      -7.304   8.172   8.510  1.00 20.150          H  
ATOM   1887 3HD1 LEU A 114      -8.483   9.433   8.838  1.00 20.150          H  
ATOM   1888 1HD2 LEU A 114     -10.880   7.566   9.267  1.00 20.150          H  
ATOM   1889 2HD2 LEU A 114     -10.921   9.070   8.310  1.00 20.150          H  
ATOM   1890 3HD2 LEU A 114     -11.450   7.538   7.588  1.00 20.150          H  
ATOM   1891  N   PHE A 115      -6.428   6.313   6.501  1.00 12.320          N  
ATOM   1892  CA  PHE A 115      -5.148   6.136   7.146  1.00 12.450          C  
ATOM   1893  C   PHE A 115      -4.013   6.095   6.122  1.00 12.660          C  
ATOM   1894  O   PHE A 115      -2.854   6.294   6.490  1.00 12.590          O  
ATOM   1895  CB  PHE A 115      -5.176   4.916   8.047  1.00 17.380          C  
ATOM   1896  CG  PHE A 115      -6.069   5.157   9.250  1.00 17.380          C  
ATOM   1897  CD1 PHE A 115      -7.337   4.613   9.289  1.00 17.380          C  
ATOM   1898  CD2 PHE A 115      -5.658   5.947  10.328  1.00 17.380          C  
ATOM   1899  CE1 PHE A 115      -8.176   4.831  10.354  1.00 17.380          C  
ATOM   1900  CE2 PHE A 115      -6.514   6.166  11.400  1.00 17.380          C  
ATOM   1901  CZ  PHE A 115      -7.768   5.605  11.404  1.00 17.380          C  
ATOM   1902  H   PHE A 115      -7.053   5.503   6.416  1.00 14.780          H  
ATOM   1903  HA  PHE A 115      -4.993   6.992   7.794  1.00 14.940          H  
ATOM   1904 1HB  PHE A 115      -5.558   4.055   7.495  1.00 20.850          H  
ATOM   1905 2HB  PHE A 115      -4.173   4.679   8.396  1.00 20.850          H  
ATOM   1906  HD1 PHE A 115      -7.682   4.006   8.459  1.00 20.850          H  
ATOM   1907  HD2 PHE A 115      -4.659   6.398  10.324  1.00 20.850          H  
ATOM   1908  HE1 PHE A 115      -9.178   4.389  10.354  1.00 20.850          H  
ATOM   1909  HE2 PHE A 115      -6.207   6.781  12.240  1.00 20.850          H  
ATOM   1910  HZ  PHE A 115      -8.440   5.780  12.238  1.00 20.850          H  
ATOM   1911  N   TRP A 116      -4.323   5.862   4.837  1.00 12.940          N  
ATOM   1912  CA  TRP A 116      -3.305   5.905   3.798  1.00 13.180          C  
ATOM   1913  C   TRP A 116      -2.949   7.354   3.550  1.00 12.790          C  
ATOM   1914  O   TRP A 116      -1.808   7.675   3.221  1.00 12.830          O  
ATOM   1915  CB  TRP A 116      -3.750   5.221   2.501  1.00 18.360          C  
ATOM   1916  CG  TRP A 116      -3.544   3.774   2.523  1.00 18.360          C  
ATOM   1917  CD1 TRP A 116      -4.457   2.776   2.657  1.00 18.360          C  
ATOM   1918  CD2 TRP A 116      -2.266   3.136   2.366  1.00 18.360          C  
ATOM   1919  NE1 TRP A 116      -3.826   1.558   2.614  1.00 18.360          N  
ATOM   1920  CE2 TRP A 116      -2.482   1.764   2.438  1.00 18.360          C  
ATOM   1921  CE3 TRP A 116      -0.968   3.620   2.169  1.00 18.360          C  
ATOM   1922  CZ2 TRP A 116      -1.445   0.856   2.332  1.00 18.360          C  
ATOM   1923  CZ3 TRP A 116       0.070   2.715   2.060  1.00 18.360          C  
ATOM   1924  CH2 TRP A 116      -0.161   1.367   2.144  1.00 18.360          C  
ATOM   1925  H   TRP A 116      -5.287   5.701   4.542  1.00 15.530          H  
ATOM   1926  HA  TRP A 116      -2.418   5.387   4.161  1.00 15.820          H  
ATOM   1927 1HB  TRP A 116      -4.804   5.420   2.316  1.00 22.030          H  
ATOM   1928 2HB  TRP A 116      -3.188   5.619   1.668  1.00 22.030          H  
ATOM   1929  HD1 TRP A 116      -5.526   2.919   2.779  1.00 22.030          H  
ATOM   1930  HE1 TRP A 116      -4.286   0.662   2.696  1.00 22.030          H  
ATOM   1931  HE3 TRP A 116      -0.779   4.695   2.105  1.00 22.030          H  
ATOM   1932  HZ2 TRP A 116      -1.609  -0.220   2.389  1.00 22.030          H  
ATOM   1933  HZ3 TRP A 116       1.077   3.104   1.911  1.00 22.030          H  
ATOM   1934  HH2 TRP A 116       0.680   0.680   2.053  1.00 22.030          H  
ATOM   1935  N   TYR A 117      -3.929   8.234   3.753  1.00 12.430          N  
ATOM   1936  CA  TYR A 117      -3.707   9.666   3.571  1.00 12.050          C  
ATOM   1937  C   TYR A 117      -2.829  10.139   4.736  1.00 11.770          C  
ATOM   1938  O   TYR A 117      -1.970  11.007   4.561  1.00 11.690          O  
ATOM   1939  CB  TYR A 117      -5.040  10.392   3.486  1.00 17.020          C  
ATOM   1940  CG  TYR A 117      -5.833   9.982   2.243  1.00 17.020          C  
ATOM   1941  CD1 TYR A 117      -6.590   8.889   2.320  1.00 17.020          C  
ATOM   1942  CD2 TYR A 117      -5.800  10.674   1.082  1.00 17.020          C  
ATOM   1943  CE1 TYR A 117      -7.324   8.436   1.278  1.00 17.020          C  
ATOM   1944  CE2 TYR A 117      -6.539  10.252   0.017  1.00 17.020          C  
ATOM   1945  CZ  TYR A 117      -7.304   9.122   0.113  1.00 17.020          C  
ATOM   1946  OH  TYR A 117      -8.052   8.672  -0.945  1.00 17.020          O  
ATOM   1947  H   TYR A 117      -4.864   7.868   3.978  1.00 14.920          H  
ATOM   1948  HA  TYR A 117      -3.155   9.833   2.650  1.00 14.460          H  
ATOM   1949 1HB  TYR A 117      -5.639  10.197   4.365  1.00 20.430          H  
ATOM   1950 2HB  TYR A 117      -4.858  11.454   3.448  1.00 20.430          H  
ATOM   1951  HD1 TYR A 117      -6.588   8.370   3.218  1.00 20.430          H  
ATOM   1952  HD2 TYR A 117      -5.189  11.541   0.995  1.00 20.430          H  
ATOM   1953  HE1 TYR A 117      -7.920   7.533   1.382  1.00 20.430          H  
ATOM   1954  HE2 TYR A 117      -6.503  10.805  -0.885  1.00 20.430          H  
ATOM   1955  HH  TYR A 117      -7.971   9.285  -1.674  1.00 20.430          H  
ATOM   1956  N   ILE A 118      -3.024   9.530   5.914  1.00 11.670          N  
ATOM   1957  CA  ILE A 118      -2.168   9.800   7.070  1.00 11.430          C  
ATOM   1958  C   ILE A 118      -0.752   9.300   6.765  1.00 11.770          C  
ATOM   1959  O   ILE A 118       0.229   9.976   7.076  1.00 11.590          O  
ATOM   1960  CB  ILE A 118      -2.696   9.204   8.391  1.00 16.100          C  
ATOM   1961  CG1 ILE A 118      -3.699  10.167   9.054  1.00 16.100          C  
ATOM   1962  CG2 ILE A 118      -1.555   8.913   9.381  1.00 16.100          C  
ATOM   1963  CD1 ILE A 118      -4.896  10.568   8.231  1.00 16.100          C  
ATOM   1964  H   ILE A 118      -3.827   8.897   5.987  1.00 14.000          H  
ATOM   1965  HA  ILE A 118      -2.117  10.877   7.212  1.00 13.720          H  
ATOM   1966  HB  ILE A 118      -3.208   8.287   8.182  1.00 19.320          H  
ATOM   1967 1HG1 ILE A 118      -4.052   9.693   9.962  1.00 19.320          H  
ATOM   1968 2HG1 ILE A 118      -3.171  11.080   9.325  1.00 19.320          H  
ATOM   1969 1HG2 ILE A 118      -1.981   8.492  10.281  1.00 19.320          H  
ATOM   1970 2HG2 ILE A 118      -0.844   8.197   8.969  1.00 19.320          H  
ATOM   1971 3HG2 ILE A 118      -1.039   9.840   9.618  1.00 19.320          H  
ATOM   1972 1HD1 ILE A 118      -5.517  11.227   8.815  1.00 19.320          H  
ATOM   1973 2HD1 ILE A 118      -4.599  11.080   7.325  1.00 19.320          H  
ATOM   1974 3HD1 ILE A 118      -5.457   9.692   7.987  1.00 19.320          H  
ATOM   1975  N   LYS A 119      -0.609   8.118   6.167  1.00 12.280          N  
ATOM   1976  CA  LYS A 119       0.738   7.666   5.833  1.00 12.630          C  
ATOM   1977  C   LYS A 119       1.420   8.683   4.901  1.00 12.590          C  
ATOM   1978  O   LYS A 119       2.606   8.980   5.082  1.00 12.560          O  
ATOM   1979  CB  LYS A 119       0.713   6.267   5.220  1.00 17.540          C  
ATOM   1980  CG  LYS A 119       0.380   5.176   6.235  1.00 17.540          C  
ATOM   1981  CD  LYS A 119       0.348   3.804   5.604  1.00 17.540          C  
ATOM   1982  CE  LYS A 119      -0.042   2.715   6.597  1.00 17.540          C  
ATOM   1983  NZ  LYS A 119       0.970   2.529   7.693  1.00 17.540          N  
ATOM   1984  H   LYS A 119      -1.429   7.533   5.989  1.00 14.740          H  
ATOM   1985  HA  LYS A 119       1.321   7.610   6.753  1.00 15.160          H  
ATOM   1986 1HB  LYS A 119      -0.024   6.229   4.421  1.00 21.050          H  
ATOM   1987 2HB  LYS A 119       1.684   6.041   4.781  1.00 21.050          H  
ATOM   1988 1HG  LYS A 119       1.134   5.196   7.027  1.00 21.050          H  
ATOM   1989 2HG  LYS A 119      -0.581   5.381   6.687  1.00 21.050          H  
ATOM   1990 1HD  LYS A 119      -0.396   3.810   4.829  1.00 21.050          H  
ATOM   1991 2HD  LYS A 119       1.316   3.570   5.163  1.00 21.050          H  
ATOM   1992 1HE  LYS A 119      -1.004   2.969   7.042  1.00 21.050          H  
ATOM   1993 2HE  LYS A 119      -0.143   1.778   6.050  1.00 21.050          H  
ATOM   1994 1HZ  LYS A 119       0.664   1.795   8.306  1.00 21.050          H  
ATOM   1995 2HZ  LYS A 119       1.862   2.283   7.300  1.00 21.050          H  
ATOM   1996 3HZ  LYS A 119       1.085   3.389   8.265  1.00 21.050          H  
ATOM   1997  N   GLU A 120       0.673   9.251   3.940  1.00 12.600          N  
ATOM   1998  CA  GLU A 120       1.237  10.272   3.053  1.00 12.600          C  
ATOM   1999  C   GLU A 120       1.605  11.530   3.862  1.00 12.040          C  
ATOM   2000  O   GLU A 120       2.619  12.185   3.582  1.00 12.030          O  
ATOM   2001  CB  GLU A 120       0.267  10.592   1.926  1.00 17.640          C  
ATOM   2002  CG  GLU A 120       0.077   9.452   0.941  1.00 17.640          C  
ATOM   2003  CD  GLU A 120       1.304   9.013   0.169  1.00 17.640          C  
ATOM   2004  OE1 GLU A 120       1.702   7.889   0.340  1.00 17.640          O  
ATOM   2005  OE2 GLU A 120       1.812   9.769  -0.612  1.00 17.640          O  
ATOM   2006  H   GLU A 120      -0.282   8.911   3.790  1.00 15.120          H  
ATOM   2007  HA  GLU A 120       2.147   9.874   2.605  1.00 15.120          H  
ATOM   2008 1HB  GLU A 120      -0.709  10.810   2.349  1.00 21.170          H  
ATOM   2009 2HB  GLU A 120       0.582  11.458   1.407  1.00 21.170          H  
ATOM   2010 1HG  GLU A 120      -0.308   8.595   1.474  1.00 21.170          H  
ATOM   2011 2HG  GLU A 120      -0.670   9.784   0.251  1.00 21.170          H  
ATOM   2012  N   LEU A 121       0.806  11.843   4.898  1.00 11.580          N  
ATOM   2013  CA  LEU A 121       1.109  12.942   5.813  1.00 11.060          C  
ATOM   2014  C   LEU A 121       2.449  12.665   6.503  1.00 11.090          C  
ATOM   2015  O   LEU A 121       3.295  13.549   6.560  1.00 10.950          O  
ATOM   2016  CB  LEU A 121      -0.029  13.172   6.834  1.00 15.690          C  
ATOM   2017  CG  LEU A 121       0.179  14.257   7.949  1.00 15.690          C  
ATOM   2018  CD1 LEU A 121       0.427  15.616   7.374  1.00 15.690          C  
ATOM   2019  CD2 LEU A 121      -1.097  14.309   8.826  1.00 15.690          C  
ATOM   2020  H   LEU A 121      -0.073  11.327   4.997  1.00 13.900          H  
ATOM   2021  HA  LEU A 121       1.195  13.842   5.229  1.00 13.270          H  
ATOM   2022 1HB  LEU A 121      -0.939  13.413   6.286  1.00 18.830          H  
ATOM   2023 2HB  LEU A 121      -0.196  12.259   7.359  1.00 18.830          H  
ATOM   2024  HG  LEU A 121       1.035  13.988   8.544  1.00 18.830          H  
ATOM   2025 1HD1 LEU A 121       0.561  16.309   8.185  1.00 18.830          H  
ATOM   2026 2HD1 LEU A 121       1.323  15.617   6.752  1.00 18.830          H  
ATOM   2027 3HD1 LEU A 121      -0.416  15.910   6.797  1.00 18.830          H  
ATOM   2028 1HD2 LEU A 121      -0.970  15.046   9.622  1.00 18.830          H  
ATOM   2029 2HD2 LEU A 121      -1.945  14.591   8.213  1.00 18.830          H  
ATOM   2030 3HD2 LEU A 121      -1.290  13.335   9.270  1.00 18.830          H  
ATOM   2031  N   ASN A 122       2.686  11.435   6.984  1.00 11.330          N  
ATOM   2032  CA  ASN A 122       3.983  11.126   7.615  1.00 11.430          C  
ATOM   2033  C   ASN A 122       5.150  11.296   6.647  1.00 11.830          C  
ATOM   2034  O   ASN A 122       6.236  11.712   7.053  1.00 11.750          O  
ATOM   2035  CB  ASN A 122       4.024   9.701   8.173  1.00 15.960          C  
ATOM   2036  CG  ASN A 122       3.339   9.474   9.504  1.00 15.960          C  
ATOM   2037  OD1 ASN A 122       3.988   9.646  10.564  1.00 15.960          O  
ATOM   2038  ND2 ASN A 122       2.088   9.123   9.477  1.00 15.960          N  
ATOM   2039  H   ASN A 122       1.923  10.751   6.950  1.00 13.600          H  
ATOM   2040  HA  ASN A 122       4.148  11.830   8.425  1.00 13.720          H  
ATOM   2041 1HB  ASN A 122       3.563   9.033   7.448  1.00 19.150          H  
ATOM   2042 2HB  ASN A 122       5.062   9.391   8.269  1.00 19.150          H  
ATOM   2043 1HD2 ASN A 122       1.596   8.980  10.341  1.00 19.150          H  
ATOM   2044 2HD2 ASN A 122       1.621   9.013   8.593  1.00 19.150          H  
ATOM   2045  N   VAL A 123       4.923  11.001   5.371  1.00 12.250          N  
ATOM   2046  CA  VAL A 123       5.956  11.159   4.355  1.00 12.650          C  
ATOM   2047  C   VAL A 123       6.271  12.628   4.058  1.00 12.330          C  
ATOM   2048  O   VAL A 123       7.442  13.007   3.980  1.00 12.400          O  
ATOM   2049  CB  VAL A 123       5.543  10.447   3.044  1.00 17.550          C  
ATOM   2050  CG1 VAL A 123       6.530  10.756   1.908  1.00 17.550          C  
ATOM   2051  CG2 VAL A 123       5.493   8.950   3.289  1.00 17.550          C  
ATOM   2052  H   VAL A 123       4.011  10.595   5.137  1.00 14.700          H  
ATOM   2053  HA  VAL A 123       6.863  10.685   4.727  1.00 15.180          H  
ATOM   2054  HB  VAL A 123       4.562  10.802   2.739  1.00 21.060          H  
ATOM   2055 1HG1 VAL A 123       6.205  10.240   1.004  1.00 21.060          H  
ATOM   2056 2HG1 VAL A 123       6.566  11.825   1.707  1.00 21.060          H  
ATOM   2057 3HG1 VAL A 123       7.526  10.410   2.187  1.00 21.060          H  
ATOM   2058 1HG2 VAL A 123       5.184   8.441   2.376  1.00 21.060          H  
ATOM   2059 2HG2 VAL A 123       6.479   8.600   3.587  1.00 21.060          H  
ATOM   2060 3HG2 VAL A 123       4.788   8.731   4.075  1.00 21.060          H  
ATOM   2061  N   CYS A 124       5.232  13.442   3.828  1.00 11.990          N  
ATOM   2062  CA  CYS A 124       5.457  14.849   3.501  1.00 11.680          C  
ATOM   2063  C   CYS A 124       5.767  15.740   4.713  1.00 11.260          C  
ATOM   2064  O   CYS A 124       6.477  16.744   4.573  1.00 11.260          O  
ATOM   2065  CB  CYS A 124       4.274  15.417   2.710  1.00 16.480          C  
ATOM   2066  SG  CYS A 124       2.711  15.550   3.603  1.00 16.480          S  
ATOM   2067  H   CYS A 124       4.288  13.053   3.875  1.00 14.390          H  
ATOM   2068  HA  CYS A 124       6.319  14.891   2.838  1.00 14.020          H  
ATOM   2069 1HB  CYS A 124       4.531  16.407   2.351  1.00 19.770          H  
ATOM   2070 2HB  CYS A 124       4.105  14.790   1.840  1.00 19.770          H  
ATOM   2071  HG  CYS A 124       2.521  14.214   3.696  1.00 19.770          H  
ATOM   2072  N   MET A 125       5.332  15.341   5.914  1.00 10.950          N  
ATOM   2073  CA  MET A 125       5.553  16.118   7.128  1.00 10.560          C  
ATOM   2074  C   MET A 125       6.954  15.858   7.622  1.00 10.930          C  
ATOM   2075  O   MET A 125       7.167  15.208   8.646  1.00 10.810          O  
ATOM   2076  CB  MET A 125       4.556  15.677   8.207  1.00 14.940          C  
ATOM   2077  CG  MET A 125       4.581  16.453   9.491  1.00 14.940          C  
ATOM   2078  SD  MET A 125       4.039  18.075   9.238  1.00 14.940          S  
ATOM   2079  CE  MET A 125       4.638  18.911  10.650  1.00 14.940          C  
ATOM   2080  H   MET A 125       4.755  14.504   5.991  1.00 13.140          H  
ATOM   2081  HA  MET A 125       5.448  17.179   6.905  1.00 12.670          H  
ATOM   2082 1HB  MET A 125       3.549  15.748   7.807  1.00 17.930          H  
ATOM   2083 2HB  MET A 125       4.731  14.626   8.448  1.00 17.930          H  
ATOM   2084 1HG  MET A 125       3.912  15.979  10.208  1.00 17.930          H  
ATOM   2085 2HG  MET A 125       5.571  16.484   9.935  1.00 17.930          H  
ATOM   2086 1HE  MET A 125       4.325  19.922  10.600  1.00 17.930          H  
ATOM   2087 2HE  MET A 125       4.236  18.451  11.549  1.00 17.930          H  
ATOM   2088 3HE  MET A 125       5.726  18.857  10.677  1.00 17.930          H  
ATOM   2089  N   ALA A 126       7.919  16.384   6.899  1.00 11.430          N  
ATOM   2090  CA  ALA A 126       9.297  16.093   7.209  1.00 11.850          C  
ATOM   2091  C   ALA A 126      10.040  17.271   7.807  1.00 12.120          C  
ATOM   2092  O   ALA A 126       9.857  18.415   7.388  1.00 12.280          O  
ATOM   2093  CB  ALA A 126       9.992  15.642   5.936  1.00 16.420          C  
ATOM   2094  H   ALA A 126       7.644  16.911   6.067  1.00 13.720          H  
ATOM   2095  HA  ALA A 126       9.315  15.283   7.931  1.00 14.220          H  
ATOM   2096 1HB  ALA A 126      11.019  15.389   6.150  1.00 19.710          H  
ATOM   2097 2HB  ALA A 126       9.470  14.769   5.532  1.00 19.710          H  
ATOM   2098 3HB  ALA A 126       9.965  16.448   5.210  1.00 19.710          H  
ATOM   2099  N   GLY A 127      10.921  16.966   8.755  1.00 12.250          N  
ATOM   2100  CA  GLY A 127      11.828  17.957   9.325  1.00 12.600          C  
ATOM   2101  C   GLY A 127      13.129  18.033   8.513  1.00 12.150          C  
ATOM   2102  O   GLY A 127      13.372  17.214   7.620  1.00 12.200          O  
ATOM   2103  H   GLY A 127      10.929  15.998   9.091  1.00 14.700          H  
ATOM   2104 1HA  GLY A 127      11.343  18.933   9.343  1.00 15.120          H  
ATOM   2105 2HA  GLY A 127      12.054  17.690  10.358  1.00 15.120          H  
ATOM   2106  N   SER A 128      14.021  18.957   8.891  1.00 11.940          N  
ATOM   2107  CA  SER A 128      15.304  19.157   8.197  1.00 11.570          C  
ATOM   2108  C   SER A 128      16.288  17.995   8.333  1.00 11.560          C  
ATOM   2109  O   SER A 128      17.216  17.849   7.534  1.00 11.690          O  
ATOM   2110  CB  SER A 128      15.955  20.424   8.709  1.00 16.350          C  
ATOM   2111  OG  SER A 128      16.332  20.281  10.050  1.00 16.350          O  
ATOM   2112  H   SER A 128      13.797  19.581   9.654  1.00 14.330          H  
ATOM   2113  HA  SER A 128      15.089  19.286   7.136  1.00 13.880          H  
ATOM   2114 1HB  SER A 128      16.831  20.651   8.104  1.00 19.620          H  
ATOM   2115 2HB  SER A 128      15.261  21.255   8.608  1.00 19.620          H  
ATOM   2116  HG  SER A 128      16.742  21.115  10.300  1.00 19.620          H  
ATOM   2117  N   ASN A 129      16.069  17.160   9.334  1.00 11.490          N  
ATOM   2118  CA  ASN A 129      16.886  16.000   9.626  1.00 11.560          C  
ATOM   2119  C   ASN A 129      16.043  14.735   9.628  1.00 11.370          C  
ATOM   2120  O   ASN A 129      16.367  13.768  10.315  1.00 11.440          O  
ATOM   2121  CB  ASN A 129      17.564  16.200  10.956  1.00 16.160          C  
ATOM   2122  CG  ASN A 129      16.547  16.362  12.046  1.00 16.160          C  
ATOM   2123  OD1 ASN A 129      15.392  16.760  11.768  1.00 16.160          O  
ATOM   2124  ND2 ASN A 129      16.931  16.077  13.266  1.00 16.160          N  
ATOM   2125  H   ASN A 129      15.292  17.360   9.957  1.00 13.790          H  
ATOM   2126  HA  ASN A 129      17.639  15.893   8.847  1.00 13.870          H  
ATOM   2127 1HB  ASN A 129      18.203  15.345  11.181  1.00 19.390          H  
ATOM   2128 2HB  ASN A 129      18.192  17.089  10.918  1.00 19.390          H  
ATOM   2129 1HD2 ASN A 129      16.290  16.171  14.028  1.00 19.390          H  
ATOM   2130 2HD2 ASN A 129      17.865  15.764  13.435  1.00 19.390          H  
ATOM   2131  N   GLN A 130      14.952  14.751   8.874  1.00 11.290          N  
ATOM   2132  CA  GLN A 130      14.012  13.641   8.833  1.00 11.300          C  
ATOM   2133  C   GLN A 130      14.615  12.302   8.433  1.00 11.640          C  
ATOM   2134  O   GLN A 130      15.358  12.197   7.450  1.00 11.560          O  
ATOM   2135  CB  GLN A 130      12.868  13.952   7.879  1.00 15.820          C  
ATOM   2136  CG  GLN A 130      11.732  12.963   7.936  1.00 15.820          C  
ATOM   2137  CD  GLN A 130      11.031  13.091   9.274  1.00 15.820          C  
ATOM   2138  OE1 GLN A 130      10.685  14.212   9.709  1.00 15.820          O  
ATOM   2139  NE2 GLN A 130      10.853  11.963   9.978  1.00 15.820          N  
ATOM   2140  H   GLN A 130      14.732  15.590   8.326  1.00 13.550          H  
ATOM   2141  HA  GLN A 130      13.604  13.526   9.837  1.00 13.560          H  
ATOM   2142 1HB  GLN A 130      12.484  14.921   8.096  1.00 18.980          H  
ATOM   2143 2HB  GLN A 130      13.245  13.977   6.858  1.00 18.980          H  
ATOM   2144 1HG  GLN A 130      11.012  13.191   7.159  1.00 18.980          H  
ATOM   2145 2HG  GLN A 130      12.081  11.943   7.812  1.00 18.980          H  
ATOM   2146 1HE2 GLN A 130      10.400  11.997  10.873  1.00 18.980          H  
ATOM   2147 2HE2 GLN A 130      11.194  11.054   9.630  1.00 18.980          H  
ATOM   2148  N   ARG A 131      14.260  11.269   9.193  1.00 12.160          N  
ATOM   2149  CA  ARG A 131      14.674   9.903   8.944  1.00 12.620          C  
ATOM   2150  C   ARG A 131      13.413   9.015   8.952  1.00 12.810          C  
ATOM   2151  O   ARG A 131      12.360   9.452   9.433  1.00 12.930          O  
ATOM   2152  CB  ARG A 131      15.681   9.466  10.005  1.00 17.480          C  
ATOM   2153  CG  ARG A 131      16.974  10.289  10.011  1.00 17.480          C  
ATOM   2154  CD  ARG A 131      17.822  10.046   8.810  1.00 17.480          C  
ATOM   2155  NE  ARG A 131      19.050  10.808   8.863  1.00 17.480          N  
ATOM   2156  CZ  ARG A 131      19.214  12.070   8.382  1.00 17.480          C  
ATOM   2157  NH1 ARG A 131      18.224  12.737   7.803  1.00 17.480          N  
ATOM   2158  NH2 ARG A 131      20.403  12.647   8.494  1.00 17.480          N  
ATOM   2159  H   ARG A 131      13.685  11.450  10.007  1.00 14.590          H  
ATOM   2160  HA  ARG A 131      15.138   9.875   7.969  1.00 15.140          H  
ATOM   2161 1HB  ARG A 131      15.228   9.574  10.988  1.00 20.980          H  
ATOM   2162 2HB  ARG A 131      15.950   8.427   9.892  1.00 20.980          H  
ATOM   2163 1HG  ARG A 131      16.741  11.339  10.055  1.00 20.980          H  
ATOM   2164 2HG  ARG A 131      17.561  10.023  10.888  1.00 20.980          H  
ATOM   2165 1HD  ARG A 131      18.082   8.989   8.764  1.00 20.980          H  
ATOM   2166 2HD  ARG A 131      17.299  10.321   7.905  1.00 20.980          H  
ATOM   2167  HE  ARG A 131      19.850  10.366   9.291  1.00 20.980          H  
ATOM   2168 1HH1 ARG A 131      17.274  12.340   7.703  1.00 20.980          H  
ATOM   2169 2HH1 ARG A 131      18.385  13.666   7.455  1.00 20.980          H  
ATOM   2170 1HH2 ARG A 131      21.166  12.150   8.933  1.00 20.980          H  
ATOM   2171 2HH2 ARG A 131      20.549  13.580   8.143  1.00 20.980          H  
ATOM   2172  N   PRO A 132      13.439   7.813   8.341  1.00 12.990          N  
ATOM   2173  CA  PRO A 132      12.332   6.864   8.341  1.00 12.920          C  
ATOM   2174  C   PRO A 132      11.893   6.554   9.765  1.00 12.910          C  
ATOM   2175  O   PRO A 132      12.724   6.399  10.659  1.00 13.110          O  
ATOM   2176  CB  PRO A 132      12.961   5.631   7.677  1.00 19.380          C  
ATOM   2177  CG  PRO A 132      14.030   6.199   6.766  1.00 19.380          C  
ATOM   2178  CD  PRO A 132      14.608   7.372   7.535  1.00 19.380          C  
ATOM   2179  HA  PRO A 132      11.500   7.264   7.752  1.00 15.500          H  
ATOM   2180 1HB  PRO A 132      13.366   4.955   8.445  1.00 23.260          H  
ATOM   2181 2HB  PRO A 132      12.187   5.068   7.132  1.00 23.260          H  
ATOM   2182 1HG  PRO A 132      14.785   5.426   6.545  1.00 23.260          H  
ATOM   2183 2HG  PRO A 132      13.591   6.497   5.803  1.00 23.260          H  
ATOM   2184 1HD  PRO A 132      15.431   7.037   8.175  1.00 23.260          H  
ATOM   2185 2HD  PRO A 132      14.917   8.122   6.801  1.00 23.260          H  
ATOM   2186  N   ALA A 133      10.582   6.448   9.960  1.00 12.770          N  
ATOM   2187  CA  ALA A 133      10.016   6.181  11.273  1.00 12.840          C  
ATOM   2188  C   ALA A 133       8.621   5.594  11.149  1.00 12.950          C  
ATOM   2189  O   ALA A 133       7.964   5.759  10.122  1.00 13.080          O  
ATOM   2190  CB  ALA A 133       9.964   7.460  12.093  1.00 17.950          C  
ATOM   2191  H   ALA A 133       9.953   6.575   9.180  1.00 15.320          H  
ATOM   2192  HA  ALA A 133      10.650   5.452  11.777  1.00 15.410          H  
ATOM   2193 1HB  ALA A 133       9.553   7.246  13.079  1.00 21.540          H  
ATOM   2194 2HB  ALA A 133      10.971   7.866  12.197  1.00 21.540          H  
ATOM   2195 3HB  ALA A 133       9.330   8.187  11.589  1.00 21.540          H  
ATOM   2196  N   HIS A 134       8.181   4.919  12.207  1.00 12.990          N  
ATOM   2197  CA  HIS A 134       6.824   4.397  12.330  1.00 13.160          C  
ATOM   2198  C   HIS A 134       5.846   5.553  12.347  1.00 12.830          C  
ATOM   2199  O   HIS A 134       6.156   6.607  12.896  1.00 12.380          O  
ATOM   2200  CB  HIS A 134       6.664   3.572  13.613  1.00 18.360          C  
ATOM   2201  CG  HIS A 134       5.356   2.813  13.707  1.00 18.360          C  
ATOM   2202  ND1 HIS A 134       4.156   3.397  14.106  1.00 18.360          N  
ATOM   2203  CD2 HIS A 134       5.073   1.518  13.442  1.00 18.360          C  
ATOM   2204  CE1 HIS A 134       3.204   2.484  14.079  1.00 18.360          C  
ATOM   2205  NE2 HIS A 134       3.735   1.339  13.678  1.00 18.360          N  
ATOM   2206  H   HIS A 134       8.812   4.796  12.985  1.00 15.590          H  
ATOM   2207  HA  HIS A 134       6.584   3.765  11.476  1.00 15.790          H  
ATOM   2208 1HB  HIS A 134       7.481   2.857  13.692  1.00 22.030          H  
ATOM   2209 2HB  HIS A 134       6.725   4.238  14.474  1.00 22.030          H  
ATOM   2210  HD1 HIS A 134       3.952   4.401  14.257  1.00 22.030          H  
ATOM   2211  HD2 HIS A 134       5.683   0.682  13.101  1.00 22.030          H  
ATOM   2212  HE1 HIS A 134       2.183   2.744  14.357  1.00 22.030          H  
ATOM   2213  N   ASP A 135       4.662   5.362  11.770  1.00 13.130          N  
ATOM   2214  CA  ASP A 135       3.647   6.409  11.763  1.00 12.950          C  
ATOM   2215  C   ASP A 135       3.549   7.001  13.169  1.00 12.640          C  
ATOM   2216  O   ASP A 135       3.458   6.256  14.158  1.00 12.610          O  
ATOM   2217  CB  ASP A 135       2.287   5.807  11.386  1.00 18.200          C  
ATOM   2218  CG  ASP A 135       2.227   5.224   9.958  1.00 18.200          C  
ATOM   2219  OD1 ASP A 135       3.121   5.447   9.190  1.00 18.200          O  
ATOM   2220  OD2 ASP A 135       1.287   4.508   9.673  1.00 18.200          O  
ATOM   2221  H   ASP A 135       4.469   4.484  11.306  1.00 15.760          H  
ATOM   2222  HA  ASP A 135       3.938   7.182  11.061  1.00 15.540          H  
ATOM   2223 1HB  ASP A 135       2.034   5.018  12.095  1.00 21.840          H  
ATOM   2224 2HB  ASP A 135       1.521   6.579  11.478  1.00 21.840          H  
ATOM   2225  N   THR A 136       3.571   8.335  13.265  1.00 12.500          N  
ATOM   2226  CA  THR A 136       3.565   8.982  14.578  1.00 12.290          C  
ATOM   2227  C   THR A 136       2.229   9.563  15.073  1.00 11.820          C  
ATOM   2228  O   THR A 136       1.265   9.757  14.317  1.00 11.640          O  
ATOM   2229  CB  THR A 136       4.643  10.093  14.601  1.00 17.290          C  
ATOM   2230  OG1 THR A 136       4.297  11.118  13.667  1.00 17.290          O  
ATOM   2231  CG2 THR A 136       5.988   9.510  14.194  1.00 17.290          C  
ATOM   2232  H   THR A 136       3.656   8.898  12.409  1.00 15.000          H  
ATOM   2233  HA  THR A 136       3.871   8.229  15.305  1.00 14.750          H  
ATOM   2234  HB  THR A 136       4.713  10.518  15.600  1.00 20.750          H  
ATOM   2235  HG1 THR A 136       4.921  11.853  13.752  1.00 20.750          H  
ATOM   2236 1HG2 THR A 136       6.743  10.294  14.208  1.00 20.750          H  
ATOM   2237 2HG2 THR A 136       6.271   8.719  14.887  1.00 20.750          H  
ATOM   2238 3HG2 THR A 136       5.922   9.099  13.189  1.00 20.750          H  
ATOM   2239  N   GLN A 137       2.207   9.910  16.374  1.00 11.700          N  
ATOM   2240  CA  GLN A 137       1.036  10.523  17.016  1.00 11.290          C  
ATOM   2241  C   GLN A 137       0.722  11.878  16.388  1.00 11.390          C  
ATOM   2242  O   GLN A 137      -0.440  12.279  16.236  1.00 11.580          O  
ATOM   2243  CB  GLN A 137       1.258  10.660  18.521  1.00 15.970          C  
ATOM   2244  CG  GLN A 137       1.270   9.324  19.253  1.00 15.970          C  
ATOM   2245  CD  GLN A 137       1.438   9.478  20.740  1.00 15.970          C  
ATOM   2246  OE1 GLN A 137       1.156  10.554  21.286  1.00 15.970          O  
ATOM   2247  NE2 GLN A 137       1.892   8.425  21.405  1.00 15.970          N  
ATOM   2248  H   GLN A 137       3.031   9.722  16.932  1.00 14.040          H  
ATOM   2249  HA  GLN A 137       0.182   9.868  16.859  1.00 13.550          H  
ATOM   2250 1HB  GLN A 137       2.220  11.143  18.698  1.00 19.160          H  
ATOM   2251 2HB  GLN A 137       0.500  11.299  18.955  1.00 19.160          H  
ATOM   2252 1HG  GLN A 137       0.327   8.813  19.068  1.00 19.160          H  
ATOM   2253 2HG  GLN A 137       2.093   8.721  18.879  1.00 19.160          H  
ATOM   2254 1HE2 GLN A 137       2.028   8.470  22.397  1.00 19.160          H  
ATOM   2255 2HE2 GLN A 137       2.106   7.577  20.916  1.00 19.160          H  
ATOM   2256  N   ASP A 138       1.783  12.530  15.943  1.00 11.420          N  
ATOM   2257  CA  ASP A 138       1.764  13.813  15.278  1.00 11.400          C  
ATOM   2258  C   ASP A 138       0.948  13.784  13.984  1.00 11.020          C  
ATOM   2259  O   ASP A 138       0.503  14.830  13.519  1.00 11.100          O  
ATOM   2260  CB  ASP A 138       3.197  14.197  14.946  1.00 15.970          C  
ATOM   2261  CG  ASP A 138       4.036  14.534  16.174  1.00 15.970          C  
ATOM   2262  OD1 ASP A 138       3.493  14.794  17.224  1.00 15.970          O  
ATOM   2263  OD2 ASP A 138       5.228  14.463  16.056  1.00 15.970          O  
ATOM   2264  H   ASP A 138       2.692  12.140  16.143  1.00 13.700          H  
ATOM   2265  HA  ASP A 138       1.328  14.551  15.952  1.00 13.680          H  
ATOM   2266 1HB  ASP A 138       3.661  13.386  14.420  1.00 19.160          H  
ATOM   2267 2HB  ASP A 138       3.195  15.044  14.271  1.00 19.160          H  
ATOM   2268  N   THR A 139       0.779  12.603  13.362  1.00 10.790          N  
ATOM   2269  CA  THR A 139       0.034  12.536  12.119  1.00 10.560          C  
ATOM   2270  C   THR A 139      -1.315  11.825  12.288  1.00 10.330          C  
ATOM   2271  O   THR A 139      -2.205  11.994  11.456  1.00 10.100          O  
ATOM   2272  CB  THR A 139       0.842  11.832  11.046  1.00 14.880          C  
ATOM   2273  OG1 THR A 139       1.102  10.482  11.460  1.00 14.880          O  
ATOM   2274  CG2 THR A 139       2.154  12.587  10.863  1.00 14.880          C  
ATOM   2275  H   THR A 139       1.139  11.728  13.746  1.00 12.950          H  
ATOM   2276  HA  THR A 139      -0.135  13.544  11.761  1.00 12.670          H  
ATOM   2277  HB  THR A 139       0.293  11.820  10.113  1.00 17.850          H  
ATOM   2278  HG1 THR A 139       0.276   9.992  11.498  1.00 17.850          H  
ATOM   2279 1HG2 THR A 139       2.730  12.115  10.112  1.00 17.850          H  
ATOM   2280 2HG2 THR A 139       1.950  13.612  10.571  1.00 17.850          H  
ATOM   2281 3HG2 THR A 139       2.714  12.587  11.794  1.00 17.850          H  
ATOM   2282  N   GLN A 140      -1.479  11.019  13.349  1.00 10.590          N  
ATOM   2283  CA  GLN A 140      -2.749  10.305  13.541  1.00 10.630          C  
ATOM   2284  C   GLN A 140      -3.496  10.635  14.839  1.00 10.420          C  
ATOM   2285  O   GLN A 140      -4.628  11.137  14.796  1.00 10.780          O  
ATOM   2286  CB  GLN A 140      -2.531   8.802  13.471  1.00 14.870          C  
ATOM   2287  CG  GLN A 140      -3.808   8.005  13.602  1.00 14.870          C  
ATOM   2288  CD  GLN A 140      -3.588   6.558  13.388  1.00 14.870          C  
ATOM   2289  OE1 GLN A 140      -2.928   6.167  12.425  1.00 14.870          O  
ATOM   2290  NE2 GLN A 140      -4.123   5.738  14.278  1.00 14.870          N  
ATOM   2291  H   GLN A 140      -0.683  10.865  13.974  1.00 12.710          H  
ATOM   2292  HA  GLN A 140      -3.402  10.571  12.721  1.00 12.760          H  
ATOM   2293 1HB  GLN A 140      -2.068   8.551  12.531  1.00 17.840          H  
ATOM   2294 2HB  GLN A 140      -1.848   8.493  14.260  1.00 17.840          H  
ATOM   2295 1HG  GLN A 140      -4.212   8.124  14.603  1.00 17.840          H  
ATOM   2296 2HG  GLN A 140      -4.525   8.366  12.863  1.00 17.840          H  
ATOM   2297 1HE2 GLN A 140      -4.004   4.748  14.182  1.00 17.840          H  
ATOM   2298 2HE2 GLN A 140      -4.640   6.104  15.053  1.00 17.840          H  
ATOM   2299  N   ARG A 141      -2.854  10.383  15.993  1.00 10.010          N  
ATOM   2300  CA  ARG A 141      -3.461  10.568  17.320  1.00  9.930          C  
ATOM   2301  C   ARG A 141      -4.145  11.903  17.448  1.00  9.580          C  
ATOM   2302  O   ARG A 141      -5.248  11.986  17.992  1.00  9.580          O  
ATOM   2303  CB  ARG A 141      -2.446  10.478  18.446  1.00 13.930          C  
ATOM   2304  CG  ARG A 141      -3.054  10.616  19.863  1.00 13.930          C  
ATOM   2305  CD  ARG A 141      -2.040  10.545  20.934  1.00 13.930          C  
ATOM   2306  NE  ARG A 141      -2.649  10.709  22.248  1.00 13.930          N  
ATOM   2307  CZ  ARG A 141      -1.988  10.823  23.426  1.00 13.930          C  
ATOM   2308  NH1 ARG A 141      -0.665  10.804  23.487  1.00 13.930          N  
ATOM   2309  NH2 ARG A 141      -2.690  10.958  24.542  1.00 13.930          N  
ATOM   2310  H   ARG A 141      -1.917  10.014  15.934  1.00 12.010          H  
ATOM   2311  HA  ARG A 141      -4.195   9.783  17.473  1.00 11.920          H  
ATOM   2312 1HB  ARG A 141      -1.914   9.533  18.392  1.00 16.720          H  
ATOM   2313 2HB  ARG A 141      -1.726  11.275  18.331  1.00 16.720          H  
ATOM   2314 1HG  ARG A 141      -3.548  11.582  19.964  1.00 16.720          H  
ATOM   2315 2HG  ARG A 141      -3.781   9.823  20.028  1.00 16.720          H  
ATOM   2316 1HD  ARG A 141      -1.542   9.580  20.902  1.00 16.720          H  
ATOM   2317 2HD  ARG A 141      -1.317  11.345  20.786  1.00 16.720          H  
ATOM   2318  HE  ARG A 141      -3.662  10.732  22.286  1.00 16.720          H  
ATOM   2319 1HH1 ARG A 141      -0.088  10.706  22.641  1.00 16.720          H  
ATOM   2320 2HH1 ARG A 141      -0.202  10.893  24.378  1.00 16.720          H  
ATOM   2321 1HH2 ARG A 141      -3.701  10.977  24.502  1.00 16.720          H  
ATOM   2322 2HH2 ARG A 141      -2.221  11.046  25.430  1.00 16.720          H  
ATOM   2323  N   TRP A 142      -3.518  12.934  16.881  1.00  9.440          N  
ATOM   2324  CA  TRP A 142      -4.029  14.295  16.937  1.00  9.250          C  
ATOM   2325  C   TRP A 142      -5.544  14.345  16.723  1.00  9.100          C  
ATOM   2326  O   TRP A 142      -6.241  15.034  17.478  1.00  9.100          O  
ATOM   2327  CB  TRP A 142      -3.402  15.140  15.832  1.00 13.030          C  
ATOM   2328  CG  TRP A 142      -3.791  16.615  15.861  1.00 13.030          C  
ATOM   2329  CD1 TRP A 142      -4.942  17.176  15.379  1.00 13.030          C  
ATOM   2330  CD2 TRP A 142      -2.986  17.724  16.339  1.00 13.030          C  
ATOM   2331  NE1 TRP A 142      -4.911  18.543  15.546  1.00 13.030          N  
ATOM   2332  CE2 TRP A 142      -3.727  18.894  16.121  1.00 13.030          C  
ATOM   2333  CE3 TRP A 142      -1.714  17.821  16.917  1.00 13.030          C  
ATOM   2334  CZ2 TRP A 142      -3.241  20.146  16.462  1.00 13.030          C  
ATOM   2335  CZ3 TRP A 142      -1.233  19.085  17.264  1.00 13.030          C  
ATOM   2336  CH2 TRP A 142      -1.981  20.215  17.040  1.00 13.030          C  
ATOM   2337  H   TRP A 142      -2.591  12.758  16.477  1.00 11.330          H  
ATOM   2338  HA  TRP A 142      -3.784  14.721  17.908  1.00 11.100          H  
ATOM   2339 1HB  TRP A 142      -2.316  15.058  15.875  1.00 15.630          H  
ATOM   2340 2HB  TRP A 142      -3.716  14.735  14.875  1.00 15.630          H  
ATOM   2341  HD1 TRP A 142      -5.764  16.625  14.928  1.00 15.630          H  
ATOM   2342  HE1 TRP A 142      -5.640  19.189  15.276  1.00 15.630          H  
ATOM   2343  HE3 TRP A 142      -1.112  16.929  17.093  1.00 15.630          H  
ATOM   2344  HZ2 TRP A 142      -3.817  21.057  16.289  1.00 15.630          H  
ATOM   2345  HZ3 TRP A 142      -0.246  19.155  17.716  1.00 15.630          H  
ATOM   2346  HH2 TRP A 142      -1.571  21.189  17.317  1.00 15.630          H  
ATOM   2347  N   TYR A 143      -6.063  13.647  15.696  1.00  9.170          N  
ATOM   2348  CA  TYR A 143      -7.497  13.714  15.428  1.00  9.200          C  
ATOM   2349  C   TYR A 143      -8.184  12.415  15.832  1.00  9.620          C  
ATOM   2350  O   TYR A 143      -9.374  12.399  16.162  1.00  9.630          O  
ATOM   2351  CB  TYR A 143      -7.776  13.953  13.935  1.00 12.870          C  
ATOM   2352  CG  TYR A 143      -7.430  12.762  13.057  1.00 12.870          C  
ATOM   2353  CD1 TYR A 143      -8.367  11.744  12.837  1.00 12.870          C  
ATOM   2354  CD2 TYR A 143      -6.200  12.661  12.516  1.00 12.870          C  
ATOM   2355  CE1 TYR A 143      -8.025  10.643  12.094  1.00 12.870          C  
ATOM   2356  CE2 TYR A 143      -5.862  11.573  11.767  1.00 12.870          C  
ATOM   2357  CZ  TYR A 143      -6.765  10.560  11.566  1.00 12.870          C  
ATOM   2358  OH  TYR A 143      -6.409   9.465  10.852  1.00 12.870          O  
ATOM   2359  H   TYR A 143      -5.458  13.040  15.142  1.00 11.000          H  
ATOM   2360  HA  TYR A 143      -7.931  14.522  16.017  1.00 11.040          H  
ATOM   2361 1HB  TYR A 143      -8.820  14.159  13.804  1.00 15.440          H  
ATOM   2362 2HB  TYR A 143      -7.212  14.818  13.585  1.00 15.440          H  
ATOM   2363  HD1 TYR A 143      -9.364  11.814  13.273  1.00 15.440          H  
ATOM   2364  HD2 TYR A 143      -5.488  13.433  12.698  1.00 15.440          H  
ATOM   2365  HE1 TYR A 143      -8.744   9.840  11.937  1.00 15.440          H  
ATOM   2366  HE2 TYR A 143      -4.865  11.508  11.349  1.00 15.440          H  
ATOM   2367  HH  TYR A 143      -7.124   8.824  10.874  1.00 15.440          H  
ATOM   2368  N   HIS A 144      -7.436  11.313  15.819  1.00 10.080          N  
ATOM   2369  CA  HIS A 144      -7.987   9.991  16.071  1.00 10.620          C  
ATOM   2370  C   HIS A 144      -8.552   9.918  17.485  1.00 10.800          C  
ATOM   2371  O   HIS A 144      -9.568   9.270  17.740  1.00 11.000          O  
ATOM   2372  CB  HIS A 144      -6.914   8.930  15.820  1.00 14.650          C  
ATOM   2373  CG  HIS A 144      -7.393   7.533  15.849  1.00 14.650          C  
ATOM   2374  ND1 HIS A 144      -8.213   7.007  14.870  1.00 14.650          N  
ATOM   2375  CD2 HIS A 144      -7.169   6.536  16.730  1.00 14.650          C  
ATOM   2376  CE1 HIS A 144      -8.469   5.741  15.153  1.00 14.650          C  
ATOM   2377  NE2 HIS A 144      -7.848   5.434  16.276  1.00 14.650          N  
ATOM   2378  H   HIS A 144      -6.443  11.369  15.588  1.00 12.100          H  
ATOM   2379  HA  HIS A 144      -8.804   9.802  15.378  1.00 12.740          H  
ATOM   2380 1HB  HIS A 144      -6.462   9.115  14.846  1.00 17.580          H  
ATOM   2381 2HB  HIS A 144      -6.139   9.033  16.560  1.00 17.580          H  
ATOM   2382  HD2 HIS A 144      -6.563   6.596  17.633  1.00 17.580          H  
ATOM   2383  HE1 HIS A 144      -9.089   5.066  14.566  1.00 17.580          H  
ATOM   2384  HE2 HIS A 144      -7.867   4.535  16.735  1.00 17.580          H  
ATOM   2385  N   GLN A 145      -7.885  10.614  18.408  1.00 10.890          N  
ATOM   2386  CA  GLN A 145      -8.240  10.669  19.817  1.00 11.300          C  
ATOM   2387  C   GLN A 145      -9.628  11.271  20.123  1.00 11.300          C  
ATOM   2388  O   GLN A 145     -10.121  11.095  21.242  1.00 11.630          O  
ATOM   2389  CB  GLN A 145      -7.149  11.428  20.590  1.00 15.660          C  
ATOM   2390  CG  GLN A 145      -7.065  12.927  20.305  1.00 15.660          C  
ATOM   2391  CD  GLN A 145      -5.874  13.589  20.960  1.00 15.660          C  
ATOM   2392  OE1 GLN A 145      -5.452  13.188  22.057  1.00 15.660          O  
ATOM   2393  NE2 GLN A 145      -5.334  14.623  20.319  1.00 15.660          N  
ATOM   2394  H   GLN A 145      -7.037  11.111  18.119  1.00 13.070          H  
ATOM   2395  HA  GLN A 145      -8.248   9.644  20.186  1.00 13.560          H  
ATOM   2396 1HB  GLN A 145      -7.302  11.296  21.657  1.00 18.790          H  
ATOM   2397 2HB  GLN A 145      -6.179  11.002  20.344  1.00 18.790          H  
ATOM   2398 1HG  GLN A 145      -7.033  13.113  19.235  1.00 18.790          H  
ATOM   2399 2HG  GLN A 145      -7.915  13.387  20.716  1.00 18.790          H  
ATOM   2400 1HE2 GLN A 145      -4.553  15.106  20.713  1.00 18.790          H  
ATOM   2401 2HE2 GLN A 145      -5.715  14.921  19.412  1.00 18.790          H  
ATOM   2402  N   ARG A 146     -10.253  12.016  19.189  1.00 11.090          N  
ATOM   2403  CA  ARG A 146     -11.589  12.563  19.470  1.00 11.230          C  
ATOM   2404  C   ARG A 146     -12.600  12.373  18.339  1.00 11.080          C  
ATOM   2405  O   ARG A 146     -12.907  13.349  17.653  1.00 10.900          O  
ATOM   2406  CB  ARG A 146     -11.563  14.071  19.750  1.00 15.670          C  
ATOM   2407  CG  ARG A 146     -10.831  14.521  20.975  1.00 15.670          C  
ATOM   2408  CD  ARG A 146     -11.504  14.139  22.236  1.00 15.670          C  
ATOM   2409  NE  ARG A 146     -10.768  14.639  23.371  1.00 15.670          N  
ATOM   2410  CZ  ARG A 146      -9.725  14.008  23.966  1.00 15.670          C  
ATOM   2411  NH1 ARG A 146      -9.281  12.837  23.524  1.00 15.670          N  
ATOM   2412  NH2 ARG A 146      -9.136  14.582  25.006  1.00 15.670          N  
ATOM   2413  H   ARG A 146      -9.830  12.139  18.258  1.00 13.310          H  
ATOM   2414  HA  ARG A 146     -11.977  12.064  20.351  1.00 13.480          H  
ATOM   2415 1HB  ARG A 146     -11.114  14.586  18.900  1.00 18.800          H  
ATOM   2416 2HB  ARG A 146     -12.585  14.437  19.843  1.00 18.800          H  
ATOM   2417 1HG  ARG A 146      -9.872  14.101  20.982  1.00 18.800          H  
ATOM   2418 2HG  ARG A 146     -10.746  15.607  20.957  1.00 18.800          H  
ATOM   2419 1HD  ARG A 146     -12.503  14.586  22.256  1.00 18.800          H  
ATOM   2420 2HD  ARG A 146     -11.590  13.064  22.330  1.00 18.800          H  
ATOM   2421  HE  ARG A 146     -11.062  15.530  23.756  1.00 18.800          H  
ATOM   2422 1HH1 ARG A 146      -9.713  12.355  22.717  1.00 18.800          H  
ATOM   2423 2HH1 ARG A 146      -8.495  12.392  23.972  1.00 18.800          H  
ATOM   2424 1HH2 ARG A 146      -9.467  15.475  25.345  1.00 18.800          H  
ATOM   2425 2HH2 ARG A 146      -8.355  14.130  25.460  1.00 18.800          H  
ATOM   2426  N   PRO A 147     -13.225  11.181  18.179  1.00 11.340          N  
ATOM   2427  CA  PRO A 147     -14.220  10.856  17.148  1.00 11.430          C  
ATOM   2428  C   PRO A 147     -15.437  11.779  17.232  1.00 11.080          C  
ATOM   2429  O   PRO A 147     -16.197  11.931  16.279  1.00 11.140          O  
ATOM   2430  CB  PRO A 147     -14.612   9.416  17.497  1.00 17.140          C  
ATOM   2431  CG  PRO A 147     -13.423   8.865  18.258  1.00 17.140          C  
ATOM   2432  CD  PRO A 147     -12.880  10.034  19.049  1.00 17.140          C  
ATOM   2433  HA  PRO A 147     -13.745  10.918  16.155  1.00 13.720          H  
ATOM   2434 1HB  PRO A 147     -15.541   9.412  18.091  1.00 20.570          H  
ATOM   2435 2HB  PRO A 147     -14.824   8.854  16.576  1.00 20.570          H  
ATOM   2436 1HG  PRO A 147     -13.729   8.027  18.902  1.00 20.570          H  
ATOM   2437 2HG  PRO A 147     -12.671   8.463  17.555  1.00 20.570          H  
ATOM   2438 1HD  PRO A 147     -13.360  10.111  20.034  1.00 20.570          H  
ATOM   2439 2HD  PRO A 147     -11.802   9.892  19.122  1.00 20.570          H  
ATOM   2440  N   ALA A 148     -15.619  12.356  18.420  1.00 10.860          N  
ATOM   2441  CA  ALA A 148     -16.664  13.303  18.750  1.00 10.710          C  
ATOM   2442  C   ALA A 148     -16.624  14.528  17.840  1.00 10.070          C  
ATOM   2443  O   ALA A 148     -17.665  15.080  17.468  1.00 10.000          O  
ATOM   2444  CB  ALA A 148     -16.521  13.724  20.198  1.00 15.050          C  
ATOM   2445  H   ALA A 148     -14.972  12.127  19.154  1.00 13.030          H  
ATOM   2446  HA  ALA A 148     -17.627  12.811  18.609  1.00 12.850          H  
ATOM   2447 1HB  ALA A 148     -17.319  14.412  20.453  1.00 18.060          H  
ATOM   2448 2HB  ALA A 148     -16.582  12.846  20.837  1.00 18.060          H  
ATOM   2449 3HB  ALA A 148     -15.561  14.210  20.346  1.00 18.060          H  
ATOM   2450  N   HIS A 149     -15.416  14.977  17.468  1.00  9.810          N  
ATOM   2451  CA  HIS A 149     -15.276  16.187  16.663  1.00  9.260          C  
ATOM   2452  C   HIS A 149     -15.527  15.843  15.191  1.00  9.000          C  
ATOM   2453  O   HIS A 149     -14.610  15.785  14.349  1.00  9.280          O  
ATOM   2454  CB  HIS A 149     -13.886  16.820  16.858  1.00 13.180          C  
ATOM   2455  CG  HIS A 149     -13.569  17.327  18.256  1.00 13.180          C  
ATOM   2456  ND1 HIS A 149     -12.518  18.197  18.511  1.00 13.180          N  
ATOM   2457  CD2 HIS A 149     -14.121  17.051  19.456  1.00 13.180          C  
ATOM   2458  CE1 HIS A 149     -12.458  18.436  19.819  1.00 13.180          C  
ATOM   2459  NE2 HIS A 149     -13.415  17.746  20.410  1.00 13.180          N  
ATOM   2460  H   HIS A 149     -14.562  14.477  17.730  1.00 11.770          H  
ATOM   2461  HA  HIS A 149     -16.024  16.918  16.964  1.00 11.110          H  
ATOM   2462 1HB  HIS A 149     -13.142  16.064  16.637  1.00 15.820          H  
ATOM   2463 2HB  HIS A 149     -13.752  17.636  16.157  1.00 15.820          H  
ATOM   2464  HD2 HIS A 149     -14.948  16.400  19.644  1.00 15.820          H  
ATOM   2465  HE1 HIS A 149     -11.734  19.082  20.322  1.00 15.820          H  
ATOM   2466  HE2 HIS A 149     -13.616  17.705  21.436  1.00 15.820          H  
ATOM   2467  N   ASP A 150     -16.807  15.590  14.912  1.00  8.680          N  
ATOM   2468  CA  ASP A 150     -17.324  15.179  13.616  1.00  8.740          C  
ATOM   2469  C   ASP A 150     -17.666  16.399  12.780  1.00  8.450          C  
ATOM   2470  O   ASP A 150     -18.700  17.052  12.970  1.00  8.420          O  
ATOM   2471  CB  ASP A 150     -18.556  14.292  13.794  1.00 12.210          C  
ATOM   2472  CG  ASP A 150     -19.104  13.691  12.481  1.00 12.210          C  
ATOM   2473  OD1 ASP A 150     -18.685  14.091  11.387  1.00 12.210          O  
ATOM   2474  OD2 ASP A 150     -19.952  12.830  12.582  1.00 12.210          O  
ATOM   2475  H   ASP A 150     -17.444  15.641  15.710  1.00 10.420          H  
ATOM   2476  HA  ASP A 150     -16.553  14.607  13.098  1.00 10.490          H  
ATOM   2477 1HB  ASP A 150     -18.306  13.472  14.480  1.00 14.650          H  
ATOM   2478 2HB  ASP A 150     -19.347  14.873  14.269  1.00 14.650          H  
ATOM   2479  N   THR A 151     -16.803  16.699  11.828  1.00  8.370          N  
ATOM   2480  CA  THR A 151     -16.889  17.918  11.051  1.00  8.340          C  
ATOM   2481  C   THR A 151     -17.976  17.876   9.993  1.00  7.820          C  
ATOM   2482  O   THR A 151     -18.262  18.887   9.344  1.00  7.830          O  
ATOM   2483  CB  THR A 151     -15.520  18.260  10.461  1.00 11.690          C  
ATOM   2484  OG1 THR A 151     -15.081  17.204   9.611  1.00 11.690          O  
ATOM   2485  CG2 THR A 151     -14.529  18.425  11.634  1.00 11.690          C  
ATOM   2486  H   THR A 151     -16.011  16.089  11.674  1.00 10.040          H  
ATOM   2487  HA  THR A 151     -17.139  18.726  11.727  1.00 10.010          H  
ATOM   2488  HB  THR A 151     -15.581  19.186   9.884  1.00 14.030          H  
ATOM   2489  HG1 THR A 151     -14.331  17.519   9.087  1.00 14.030          H  
ATOM   2490 1HG2 THR A 151     -13.545  18.670  11.243  1.00 14.030          H  
ATOM   2491 2HG2 THR A 151     -14.869  19.218  12.293  1.00 14.030          H  
ATOM   2492 3HG2 THR A 151     -14.476  17.506  12.202  1.00 14.030          H  
ATOM   2493  N   GLN A 152     -18.668  16.740   9.867  1.00  7.600          N  
ATOM   2494  CA  GLN A 152     -19.742  16.649   8.891  1.00  7.360          C  
ATOM   2495  C   GLN A 152     -20.954  17.401   9.419  1.00  7.060          C  
ATOM   2496  O   GLN A 152     -21.908  17.653   8.687  1.00  6.970          O  
ATOM   2497  CB  GLN A 152     -20.121  15.199   8.634  1.00 10.400          C  
ATOM   2498  CG  GLN A 152     -19.040  14.423   7.993  1.00 10.400          C  
ATOM   2499  CD  GLN A 152     -19.361  12.990   7.846  1.00 10.400          C  
ATOM   2500  OE1 GLN A 152     -19.694  12.492   6.762  1.00 10.400          O  
ATOM   2501  NE2 GLN A 152     -19.276  12.299   8.965  1.00 10.400          N  
ATOM   2502  H   GLN A 152     -18.443  15.914  10.449  1.00  9.120          H  
ATOM   2503  HA  GLN A 152     -19.419  17.112   7.959  1.00  8.830          H  
ATOM   2504 1HB  GLN A 152     -20.375  14.718   9.581  1.00 12.480          H  
ATOM   2505 2HB  GLN A 152     -21.000  15.156   7.995  1.00 12.480          H  
ATOM   2506 1HG  GLN A 152     -18.872  14.835   7.028  1.00 12.480          H  
ATOM   2507 2HG  GLN A 152     -18.147  14.510   8.608  1.00 12.480          H  
ATOM   2508 1HE2 GLN A 152     -19.481  11.321   8.980  1.00 12.480          H  
ATOM   2509 2HE2 GLN A 152     -19.018  12.788   9.843  1.00 12.480          H  
ATOM   2510  N   ASP A 153     -20.899  17.779  10.703  1.00  7.090          N  
ATOM   2511  CA  ASP A 153     -21.969  18.519  11.339  1.00  7.000          C  
ATOM   2512  C   ASP A 153     -21.585  19.992  11.511  1.00  6.630          C  
ATOM   2513  O   ASP A 153     -22.173  20.679  12.343  1.00  6.630          O  
ATOM   2514  CB  ASP A 153     -22.291  17.882  12.699  1.00  9.840          C  
ATOM   2515  CG  ASP A 153     -23.694  18.208  13.240  1.00  9.840          C  
ATOM   2516  OD1 ASP A 153     -24.599  18.366  12.451  1.00  9.840          O  
ATOM   2517  OD2 ASP A 153     -23.843  18.269  14.444  1.00  9.840          O  
ATOM   2518  H   ASP A 153     -20.088  17.521  11.273  1.00  8.510          H  
ATOM   2519  HA  ASP A 153     -22.855  18.466  10.707  1.00  8.400          H  
ATOM   2520 1HB  ASP A 153     -22.190  16.799  12.619  1.00 11.800          H  
ATOM   2521 2HB  ASP A 153     -21.550  18.217  13.429  1.00 11.800          H  
ATOM   2522  N   THR A 154     -20.588  20.481  10.728  1.00  6.460          N  
ATOM   2523  CA  THR A 154     -20.101  21.889  10.712  1.00  6.220          C  
ATOM   2524  C   THR A 154     -19.214  22.233  11.919  1.00  6.010          C  
ATOM   2525  O   THR A 154     -18.704  23.364  12.030  1.00  6.020          O  
ATOM   2526  CB  THR A 154     -21.225  22.948  10.564  1.00  8.800          C  
ATOM   2527  OG1 THR A 154     -21.876  23.145  11.793  1.00  8.800          O  
ATOM   2528  CG2 THR A 154     -22.250  22.571   9.496  1.00  8.800          C  
ATOM   2529  H   THR A 154     -20.107  19.843  10.084  1.00  7.750          H  
ATOM   2530  HA  THR A 154     -19.477  21.999   9.826  1.00  7.460          H  
ATOM   2531  HB  THR A 154     -20.762  23.888  10.270  1.00 10.560          H  
ATOM   2532  HG1 THR A 154     -22.187  22.296  12.117  1.00 10.560          H  
ATOM   2533 1HG2 THR A 154     -22.988  23.367   9.419  1.00 10.560          H  
ATOM   2534 2HG2 THR A 154     -21.740  22.452   8.544  1.00 10.560          H  
ATOM   2535 3HG2 THR A 154     -22.755  21.651   9.747  1.00 10.560          H  
ATOM   2536  N   GLN A 155     -18.994  21.238  12.777  1.00  5.930          N  
ATOM   2537  CA  GLN A 155     -18.205  21.305  14.001  1.00  5.630          C  
ATOM   2538  C   GLN A 155     -16.887  22.027  13.823  1.00  5.430          C  
ATOM   2539  O   GLN A 155     -16.483  22.779  14.708  1.00  5.200          O  
ATOM   2540  CB  GLN A 155     -17.940  19.889  14.534  1.00  8.000          C  
ATOM   2541  CG  GLN A 155     -17.306  19.795  15.926  1.00  8.000          C  
ATOM   2542  CD  GLN A 155     -15.775  19.896  15.949  1.00  8.000          C  
ATOM   2543  OE1 GLN A 155     -15.057  19.602  14.984  1.00  8.000          O  
ATOM   2544  NE2 GLN A 155     -15.261  20.316  17.094  1.00  8.000          N  
ATOM   2545  H   GLN A 155     -19.442  20.357  12.561  1.00  7.120          H  
ATOM   2546  HA  GLN A 155     -18.781  21.846  14.745  1.00  6.760          H  
ATOM   2547 1HB  GLN A 155     -18.879  19.330  14.553  1.00  9.600          H  
ATOM   2548 2HB  GLN A 155     -17.280  19.370  13.858  1.00  9.600          H  
ATOM   2549 1HG  GLN A 155     -17.689  20.607  16.529  1.00  9.600          H  
ATOM   2550 2HG  GLN A 155     -17.592  18.840  16.365  1.00  9.600          H  
ATOM   2551 1HE2 GLN A 155     -14.267  20.422  17.194  1.00  9.600          H  
ATOM   2552 2HE2 GLN A 155     -15.862  20.551  17.858  1.00  9.600          H  
ATOM   2553  N   ARG A 156     -16.195  21.805  12.698  1.00  5.570          N  
ATOM   2554  CA  ARG A 156     -14.906  22.435  12.533  1.00  5.430          C  
ATOM   2555  C   ARG A 156     -15.017  23.943  12.572  1.00  5.280          C  
ATOM   2556  O   ARG A 156     -14.132  24.611  13.085  1.00  5.140          O  
ATOM   2557  CB  ARG A 156     -14.222  22.091  11.207  1.00  7.660          C  
ATOM   2558  CG  ARG A 156     -12.803  22.692  11.080  1.00  7.660          C  
ATOM   2559  CD  ARG A 156     -11.799  22.006  11.960  1.00  7.660          C  
ATOM   2560  NE  ARG A 156     -10.719  22.898  12.318  1.00  7.660          N  
ATOM   2561  CZ  ARG A 156      -9.516  22.578  12.818  1.00  7.660          C  
ATOM   2562  NH1 ARG A 156      -9.129  21.329  12.968  1.00  7.660          N  
ATOM   2563  NH2 ARG A 156      -8.742  23.591  13.159  1.00  7.660          N  
ATOM   2564  H   ARG A 156     -16.563  21.200  11.975  1.00  6.680          H  
ATOM   2565  HA  ARG A 156     -14.283  22.119  13.370  1.00  6.520          H  
ATOM   2566 1HB  ARG A 156     -14.139  21.041  11.080  1.00  9.190          H  
ATOM   2567 2HB  ARG A 156     -14.815  22.469  10.375  1.00  9.190          H  
ATOM   2568 1HG  ARG A 156     -12.468  22.541  10.050  1.00  9.190          H  
ATOM   2569 2HG  ARG A 156     -12.778  23.760  11.284  1.00  9.190          H  
ATOM   2570 1HD  ARG A 156     -12.240  21.625  12.869  1.00  9.190          H  
ATOM   2571 2HD  ARG A 156     -11.378  21.174  11.393  1.00  9.190          H  
ATOM   2572  HE  ARG A 156     -10.913  23.920  12.269  1.00  9.190          H  
ATOM   2573 1HH1 ARG A 156      -9.737  20.574  12.699  1.00  9.190          H  
ATOM   2574 2HH1 ARG A 156      -8.209  21.133  13.333  1.00  9.190          H  
ATOM   2575 1HH2 ARG A 156      -9.124  24.538  13.032  1.00  9.190          H  
ATOM   2576 2HH2 ARG A 156      -7.798  23.458  13.572  1.00  9.190          H  
ATOM   2577  N   TRP A 157     -16.067  24.494  11.939  1.00  5.390          N  
ATOM   2578  CA  TRP A 157     -16.209  25.932  11.869  1.00  5.320          C  
ATOM   2579  C   TRP A 157     -16.432  26.496  13.239  1.00  5.060          C  
ATOM   2580  O   TRP A 157     -15.816  27.497  13.634  1.00  4.960          O  
ATOM   2581  CB  TRP A 157     -17.332  26.356  10.932  1.00  7.480          C  
ATOM   2582  CG  TRP A 157     -17.499  27.829  10.919  1.00  7.480          C  
ATOM   2583  CD1 TRP A 157     -16.761  28.709  10.201  1.00  7.480          C  
ATOM   2584  CD2 TRP A 157     -18.473  28.619  11.641  1.00  7.480          C  
ATOM   2585  NE1 TRP A 157     -17.190  29.982  10.431  1.00  7.480          N  
ATOM   2586  CE2 TRP A 157     -18.238  29.948  11.307  1.00  7.480          C  
ATOM   2587  CE3 TRP A 157     -19.508  28.308  12.524  1.00  7.480          C  
ATOM   2588  CZ2 TRP A 157     -18.995  30.975  11.824  1.00  7.480          C  
ATOM   2589  CZ3 TRP A 157     -20.267  29.343  13.036  1.00  7.480          C  
ATOM   2590  CH2 TRP A 157     -20.018  30.637  12.696  1.00  7.480          C  
ATOM   2591  H   TRP A 157     -16.818  23.903  11.580  1.00  6.470          H  
ATOM   2592  HA  TRP A 157     -15.278  26.347  11.480  1.00  6.380          H  
ATOM   2593 1HB  TRP A 157     -17.112  26.024   9.921  1.00  8.970          H  
ATOM   2594 2HB  TRP A 157     -18.269  25.895  11.241  1.00  8.970          H  
ATOM   2595  HD1 TRP A 157     -15.937  28.438   9.544  1.00  8.970          H  
ATOM   2596  HE1 TRP A 157     -16.794  30.821  10.027  1.00  8.970          H  
ATOM   2597  HE3 TRP A 157     -19.716  27.277  12.799  1.00  8.970          H  
ATOM   2598  HZ2 TRP A 157     -18.809  32.018  11.566  1.00  8.970          H  
ATOM   2599  HZ3 TRP A 157     -21.075  29.106  13.719  1.00  8.970          H  
ATOM   2600  HH2 TRP A 157     -20.641  31.421  13.122  1.00  8.970          H  
ATOM   2601  N   TYR A 158     -17.341  25.860  13.973  1.00  5.000          N  
ATOM   2602  CA  TYR A 158     -17.651  26.355  15.298  1.00  4.780          C  
ATOM   2603  C   TYR A 158     -16.404  26.326  16.159  1.00  4.530          C  
ATOM   2604  O   TYR A 158     -16.124  27.281  16.890  1.00  4.300          O  
ATOM   2605  CB  TYR A 158     -18.696  25.492  15.976  1.00  6.780          C  
ATOM   2606  CG  TYR A 158     -20.099  25.560  15.449  1.00  6.780          C  
ATOM   2607  CD1 TYR A 158     -20.695  24.410  14.965  1.00  6.780          C  
ATOM   2608  CD2 TYR A 158     -20.806  26.741  15.454  1.00  6.780          C  
ATOM   2609  CE1 TYR A 158     -21.976  24.445  14.498  1.00  6.780          C  
ATOM   2610  CE2 TYR A 158     -22.089  26.758  14.966  1.00  6.780          C  
ATOM   2611  CZ  TYR A 158     -22.660  25.631  14.497  1.00  6.780          C  
ATOM   2612  OH  TYR A 158     -23.916  25.684  14.013  1.00  6.780          O  
ATOM   2613  H   TYR A 158     -17.808  25.040  13.570  1.00  6.000          H  
ATOM   2614  HA  TYR A 158     -17.996  27.385  15.218  1.00  5.740          H  
ATOM   2615 1HB  TYR A 158     -18.367  24.461  15.908  1.00  8.140          H  
ATOM   2616 2HB  TYR A 158     -18.725  25.755  17.029  1.00  8.140          H  
ATOM   2617  HD1 TYR A 158     -20.159  23.484  14.959  1.00  8.140          H  
ATOM   2618  HD2 TYR A 158     -20.359  27.656  15.832  1.00  8.140          H  
ATOM   2619  HE1 TYR A 158     -22.447  23.539  14.122  1.00  8.140          H  
ATOM   2620  HE2 TYR A 158     -22.664  27.673  14.950  1.00  8.140          H  
ATOM   2621  HH  TYR A 158     -24.247  24.787  13.926  1.00  8.140          H  
ATOM   2622  N   HIS A 159     -15.633  25.232  16.052  1.00  4.630          N  
ATOM   2623  CA  HIS A 159     -14.427  25.071  16.835  1.00  4.500          C  
ATOM   2624  C   HIS A 159     -13.413  26.134  16.439  1.00  4.330          C  
ATOM   2625  O   HIS A 159     -12.847  26.793  17.311  1.00  4.150          O  
ATOM   2626  CB  HIS A 159     -13.838  23.674  16.669  1.00  6.350          C  
ATOM   2627  CG  HIS A 159     -12.693  23.361  17.606  1.00  6.350          C  
ATOM   2628  ND1 HIS A 159     -11.981  22.180  17.532  1.00  6.350          N  
ATOM   2629  CD2 HIS A 159     -12.151  24.061  18.645  1.00  6.350          C  
ATOM   2630  CE1 HIS A 159     -11.051  22.171  18.472  1.00  6.350          C  
ATOM   2631  NE2 HIS A 159     -11.127  23.304  19.148  1.00  6.350          N  
ATOM   2632  H   HIS A 159     -15.922  24.466  15.436  1.00  5.560          H  
ATOM   2633  HA  HIS A 159     -14.658  25.208  17.889  1.00  5.400          H  
ATOM   2634 1HB  HIS A 159     -14.612  22.939  16.800  1.00  7.620          H  
ATOM   2635 2HB  HIS A 159     -13.471  23.566  15.647  1.00  7.620          H  
ATOM   2636  HD1 HIS A 159     -12.016  21.522  16.775  1.00  7.620          H  
ATOM   2637  HD2 HIS A 159     -12.368  25.034  19.096  1.00  7.620          H  
ATOM   2638  HE1 HIS A 159     -10.382  21.317  18.575  1.00  7.620          H  
ATOM   2639  N   ASP A 160     -13.176  26.346  15.136  1.00  4.460          N  
ATOM   2640  CA  ASP A 160     -12.198  27.351  14.731  1.00  4.370          C  
ATOM   2641  C   ASP A 160     -12.479  28.695  15.372  1.00  4.130          C  
ATOM   2642  O   ASP A 160     -11.573  29.311  15.945  1.00  3.980          O  
ATOM   2643  CB  ASP A 160     -12.214  27.588  13.207  1.00  6.150          C  
ATOM   2644  CG  ASP A 160     -11.551  26.510  12.304  1.00  6.150          C  
ATOM   2645  OD1 ASP A 160     -10.794  25.702  12.809  1.00  6.150          O  
ATOM   2646  OD2 ASP A 160     -11.806  26.523  11.098  1.00  6.150          O  
ATOM   2647  H   ASP A 160     -13.649  25.787  14.420  1.00  5.350          H  
ATOM   2648  HA  ASP A 160     -11.207  27.017  15.035  1.00  5.240          H  
ATOM   2649 1HB  ASP A 160     -13.262  27.681  12.894  1.00  7.380          H  
ATOM   2650 2HB  ASP A 160     -11.749  28.533  13.012  1.00  7.380          H  
ATOM   2651  N   GLU A 161     -13.747  29.125  15.366  1.00  4.160          N  
ATOM   2652  CA  GLU A 161     -14.038  30.426  15.944  1.00  4.020          C  
ATOM   2653  C   GLU A 161     -13.789  30.436  17.453  1.00  3.820          C  
ATOM   2654  O   GLU A 161     -13.135  31.349  17.975  1.00  3.730          O  
ATOM   2655  CB  GLU A 161     -15.507  30.791  15.676  1.00  5.680          C  
ATOM   2656  CG  GLU A 161     -15.863  31.069  14.206  1.00  5.680          C  
ATOM   2657  CD  GLU A 161     -15.245  32.320  13.656  1.00  5.680          C  
ATOM   2658  OE1 GLU A 161     -15.406  33.342  14.270  1.00  5.680          O  
ATOM   2659  OE2 GLU A 161     -14.632  32.266  12.618  1.00  5.680          O  
ATOM   2660  H   GLU A 161     -14.474  28.574  14.890  1.00  4.990          H  
ATOM   2661  HA  GLU A 161     -13.391  31.166  15.478  1.00  4.820          H  
ATOM   2662 1HB  GLU A 161     -16.154  29.978  16.019  1.00  6.820          H  
ATOM   2663 2HB  GLU A 161     -15.767  31.676  16.253  1.00  6.820          H  
ATOM   2664 1HG  GLU A 161     -15.538  30.222  13.603  1.00  6.820          H  
ATOM   2665 2HG  GLU A 161     -16.946  31.137  14.125  1.00  6.820          H  
ATOM   2666  N   LEU A 162     -14.209  29.376  18.154  1.00  3.800          N  
ATOM   2667  CA  LEU A 162     -14.045  29.334  19.602  1.00  3.640          C  
ATOM   2668  C   LEU A 162     -12.578  29.291  19.979  1.00  3.560          C  
ATOM   2669  O   LEU A 162     -12.152  29.958  20.926  1.00  3.490          O  
ATOM   2670  CB  LEU A 162     -14.753  28.095  20.165  1.00  5.160          C  
ATOM   2671  CG  LEU A 162     -16.300  28.077  20.033  1.00  5.160          C  
ATOM   2672  CD1 LEU A 162     -16.828  26.707  20.439  1.00  5.160          C  
ATOM   2673  CD2 LEU A 162     -16.927  29.153  20.873  1.00  5.160          C  
ATOM   2674  H   LEU A 162     -14.724  28.625  17.675  1.00  4.560          H  
ATOM   2675  HA  LEU A 162     -14.465  30.239  20.027  1.00  4.370          H  
ATOM   2676 1HB  LEU A 162     -14.364  27.215  19.646  1.00  6.190          H  
ATOM   2677 2HB  LEU A 162     -14.509  28.011  21.222  1.00  6.190          H  
ATOM   2678  HG  LEU A 162     -16.558  28.242  19.012  1.00  6.190          H  
ATOM   2679 1HD1 LEU A 162     -17.908  26.673  20.316  1.00  6.190          H  
ATOM   2680 2HD1 LEU A 162     -16.376  25.944  19.815  1.00  6.190          H  
ATOM   2681 3HD1 LEU A 162     -16.589  26.521  21.470  1.00  6.190          H  
ATOM   2682 1HD2 LEU A 162     -17.991  29.121  20.757  1.00  6.190          H  
ATOM   2683 2HD2 LEU A 162     -16.665  28.985  21.911  1.00  6.190          H  
ATOM   2684 3HD2 LEU A 162     -16.580  30.120  20.555  1.00  6.190          H  
ATOM   2685  N   PHE A 163     -11.793  28.529  19.226  1.00  3.660          N  
ATOM   2686  CA  PHE A 163     -10.377  28.411  19.485  1.00  3.700          C  
ATOM   2687  C   PHE A 163      -9.678  29.756  19.357  1.00  3.650          C  
ATOM   2688  O   PHE A 163      -8.875  30.143  20.209  1.00  3.690          O  
ATOM   2689  CB  PHE A 163      -9.697  27.391  18.595  1.00  5.160          C  
ATOM   2690  CG  PHE A 163      -8.262  27.366  18.912  1.00  5.160          C  
ATOM   2691  CD1 PHE A 163      -7.821  26.754  20.077  1.00  5.160          C  
ATOM   2692  CD2 PHE A 163      -7.344  27.971  18.090  1.00  5.160          C  
ATOM   2693  CE1 PHE A 163      -6.490  26.763  20.408  1.00  5.160          C  
ATOM   2694  CE2 PHE A 163      -6.018  27.981  18.415  1.00  5.160          C  
ATOM   2695  CZ  PHE A 163      -5.588  27.380  19.577  1.00  5.160          C  
ATOM   2696  H   PHE A 163     -12.205  27.994  18.463  1.00  4.390          H  
ATOM   2697  HA  PHE A 163     -10.264  28.055  20.501  1.00  4.440          H  
ATOM   2698 1HB  PHE A 163     -10.120  26.401  18.756  1.00  6.200          H  
ATOM   2699 2HB  PHE A 163      -9.835  27.655  17.541  1.00  6.200          H  
ATOM   2700  HD1 PHE A 163      -8.543  26.273  20.739  1.00  6.200          H  
ATOM   2701  HD2 PHE A 163      -7.679  28.446  17.179  1.00  6.200          H  
ATOM   2702  HE1 PHE A 163      -6.152  26.286  21.328  1.00  6.200          H  
ATOM   2703  HE2 PHE A 163      -5.290  28.473  17.751  1.00  6.200          H  
ATOM   2704  HZ  PHE A 163      -4.528  27.399  19.827  1.00  6.200          H  
ATOM   2705  N   TRP A 164      -9.938  30.466  18.267  1.00  3.660          N  
ATOM   2706  CA  TRP A 164      -9.291  31.748  18.066  1.00  3.690          C  
ATOM   2707  C   TRP A 164      -9.642  32.714  19.195  1.00  3.690          C  
ATOM   2708  O   TRP A 164      -8.764  33.427  19.708  1.00  3.780          O  
ATOM   2709  CB  TRP A 164      -9.734  32.313  16.728  1.00  5.150          C  
ATOM   2710  CG  TRP A 164      -9.257  31.480  15.570  1.00  5.150          C  
ATOM   2711  CD1 TRP A 164      -8.155  30.670  15.530  1.00  5.150          C  
ATOM   2712  CD2 TRP A 164      -9.892  31.346  14.286  1.00  5.150          C  
ATOM   2713  NE1 TRP A 164      -8.065  30.058  14.321  1.00  5.150          N  
ATOM   2714  CE2 TRP A 164      -9.119  30.458  13.541  1.00  5.150          C  
ATOM   2715  CE3 TRP A 164     -11.038  31.898  13.718  1.00  5.150          C  
ATOM   2716  CZ2 TRP A 164      -9.452  30.111  12.249  1.00  5.150          C  
ATOM   2717  CZ3 TRP A 164     -11.370  31.550  12.428  1.00  5.150          C  
ATOM   2718  CH2 TRP A 164     -10.596  30.682  11.707  1.00  5.150          C  
ATOM   2719  H   TRP A 164     -10.583  30.091  17.561  1.00  4.390          H  
ATOM   2720  HA  TRP A 164      -8.214  31.604  18.075  1.00  4.430          H  
ATOM   2721 1HB  TRP A 164     -10.830  32.345  16.700  1.00  6.180          H  
ATOM   2722 2HB  TRP A 164      -9.363  33.327  16.612  1.00  6.180          H  
ATOM   2723  HD1 TRP A 164      -7.445  30.527  16.332  1.00  6.180          H  
ATOM   2724  HE1 TRP A 164      -7.334  29.414  14.044  1.00  6.180          H  
ATOM   2725  HE3 TRP A 164     -11.662  32.589  14.280  1.00  6.180          H  
ATOM   2726  HZ2 TRP A 164      -8.850  29.419  11.663  1.00  6.180          H  
ATOM   2727  HZ3 TRP A 164     -12.274  31.989  11.998  1.00  6.180          H  
ATOM   2728  HH2 TRP A 164     -10.891  30.428  10.690  1.00  6.180          H  
ATOM   2729  N   TYR A 165     -10.912  32.722  19.618  1.00  3.650          N  
ATOM   2730  CA  TYR A 165     -11.283  33.613  20.695  1.00  3.710          C  
ATOM   2731  C   TYR A 165     -10.627  33.200  22.009  1.00  3.700          C  
ATOM   2732  O   TYR A 165     -10.164  34.072  22.756  1.00  3.820          O  
ATOM   2733  CB  TYR A 165     -12.797  33.681  20.864  1.00  5.170          C  
ATOM   2734  CG  TYR A 165     -13.523  34.402  19.756  1.00  5.170          C  
ATOM   2735  CD1 TYR A 165     -14.512  33.745  19.040  1.00  5.170          C  
ATOM   2736  CD2 TYR A 165     -13.208  35.722  19.451  1.00  5.170          C  
ATOM   2737  CE1 TYR A 165     -15.176  34.394  18.025  1.00  5.170          C  
ATOM   2738  CE2 TYR A 165     -13.877  36.368  18.442  1.00  5.170          C  
ATOM   2739  CZ  TYR A 165     -14.852  35.709  17.727  1.00  5.170          C  
ATOM   2740  OH  TYR A 165     -15.509  36.364  16.715  1.00  5.170          O  
ATOM   2741  H   TYR A 165     -11.622  32.143  19.156  1.00  4.380          H  
ATOM   2742  HA  TYR A 165     -10.915  34.607  20.456  1.00  4.450          H  
ATOM   2743 1HB  TYR A 165     -13.193  32.668  20.918  1.00  6.200          H  
ATOM   2744 2HB  TYR A 165     -13.027  34.184  21.798  1.00  6.200          H  
ATOM   2745  HD1 TYR A 165     -14.763  32.714  19.278  1.00  6.200          H  
ATOM   2746  HD2 TYR A 165     -12.437  36.250  20.012  1.00  6.200          H  
ATOM   2747  HE1 TYR A 165     -15.951  33.876  17.458  1.00  6.200          H  
ATOM   2748  HE2 TYR A 165     -13.635  37.402  18.202  1.00  6.200          H  
ATOM   2749  HH  TYR A 165     -16.147  35.766  16.305  1.00  6.200          H  
ATOM   2750  N   ILE A 166     -10.540  31.888  22.298  1.00  3.630          N  
ATOM   2751  CA  ILE A 166      -9.918  31.540  23.560  1.00  3.730          C  
ATOM   2752  C   ILE A 166      -8.451  31.902  23.528  1.00  3.870          C  
ATOM   2753  O   ILE A 166      -7.922  32.340  24.537  1.00  4.030          O  
ATOM   2754  CB  ILE A 166     -10.110  30.065  24.011  1.00  5.180          C  
ATOM   2755  CG1 ILE A 166      -9.721  29.896  25.516  1.00  5.180          C  
ATOM   2756  CG2 ILE A 166      -9.277  29.102  23.216  1.00  5.180          C  
ATOM   2757  CD1 ILE A 166     -10.570  30.643  26.488  1.00  5.180          C  
ATOM   2758  H   ILE A 166     -10.961  31.179  21.690  1.00  4.360          H  
ATOM   2759  HA  ILE A 166     -10.396  32.144  24.301  1.00  4.480          H  
ATOM   2760  HB  ILE A 166     -11.161  29.796  23.894  1.00  6.220          H  
ATOM   2761 1HG1 ILE A 166      -9.810  28.832  25.759  1.00  6.220          H  
ATOM   2762 2HG1 ILE A 166      -8.698  30.197  25.668  1.00  6.220          H  
ATOM   2763 1HG2 ILE A 166      -9.477  28.084  23.567  1.00  6.220          H  
ATOM   2764 2HG2 ILE A 166      -9.549  29.181  22.219  1.00  6.220          H  
ATOM   2765 3HG2 ILE A 166      -8.214  29.313  23.329  1.00  6.220          H  
ATOM   2766 1HD1 ILE A 166     -10.243  30.415  27.506  1.00  6.220          H  
ATOM   2767 2HD1 ILE A 166     -10.529  31.678  26.362  1.00  6.220          H  
ATOM   2768 3HD1 ILE A 166     -11.568  30.320  26.339  1.00  6.220          H  
ATOM   2769  N   LYS A 167      -7.779  31.778  22.382  1.00  3.900          N  
ATOM   2770  CA  LYS A 167      -6.374  32.134  22.335  1.00  4.110          C  
ATOM   2771  C   LYS A 167      -6.163  33.547  22.895  1.00  4.220          C  
ATOM   2772  O   LYS A 167      -5.284  33.741  23.744  1.00  4.450          O  
ATOM   2773  CB  LYS A 167      -5.850  32.034  20.905  1.00  5.670          C  
ATOM   2774  CG  LYS A 167      -4.325  32.292  20.718  1.00  5.670          C  
ATOM   2775  CD  LYS A 167      -3.954  33.754  20.319  1.00  5.670          C  
ATOM   2776  CE  LYS A 167      -4.464  34.146  18.934  1.00  5.670          C  
ATOM   2777  NZ  LYS A 167      -3.956  35.501  18.536  1.00  5.670          N  
ATOM   2778  H   LYS A 167      -8.239  31.362  21.563  1.00  4.680          H  
ATOM   2779  HA  LYS A 167      -5.822  31.434  22.959  1.00  4.930          H  
ATOM   2780 1HB  LYS A 167      -6.059  31.030  20.523  1.00  6.800          H  
ATOM   2781 2HB  LYS A 167      -6.408  32.713  20.289  1.00  6.800          H  
ATOM   2782 1HG  LYS A 167      -3.803  32.041  21.643  1.00  6.800          H  
ATOM   2783 2HG  LYS A 167      -3.963  31.623  19.929  1.00  6.800          H  
ATOM   2784 1HD  LYS A 167      -4.332  34.476  21.043  1.00  6.800          H  
ATOM   2785 2HD  LYS A 167      -2.868  33.838  20.306  1.00  6.800          H  
ATOM   2786 1HE  LYS A 167      -4.150  33.400  18.217  1.00  6.800          H  
ATOM   2787 2HE  LYS A 167      -5.546  34.195  18.936  1.00  6.800          H  
ATOM   2788 1HZ  LYS A 167      -4.301  35.776  17.631  1.00  6.800          H  
ATOM   2789 2HZ  LYS A 167      -4.277  36.199  19.224  1.00  6.800          H  
ATOM   2790 3HZ  LYS A 167      -2.947  35.488  18.514  1.00  6.800          H  
ATOM   2791  N   GLU A 168      -6.971  34.527  22.448  1.00  4.150          N  
ATOM   2792  CA  GLU A 168      -6.840  35.899  22.981  1.00  4.340          C  
ATOM   2793  C   GLU A 168      -7.176  35.949  24.473  1.00  4.410          C  
ATOM   2794  O   GLU A 168      -6.573  36.701  25.243  1.00  4.690          O  
ATOM   2795  CB  GLU A 168      -7.695  36.890  22.189  1.00  6.000          C  
ATOM   2796  CG  GLU A 168      -7.137  37.211  20.797  1.00  6.000          C  
ATOM   2797  CD  GLU A 168      -5.822  37.994  20.880  1.00  6.000          C  
ATOM   2798  OE1 GLU A 168      -5.824  39.022  21.515  1.00  6.000          O  
ATOM   2799  OE2 GLU A 168      -4.830  37.565  20.322  1.00  6.000          O  
ATOM   2800  H   GLU A 168      -7.656  34.294  21.713  1.00  4.980          H  
ATOM   2801  HA  GLU A 168      -5.799  36.205  22.869  1.00  5.210          H  
ATOM   2802 1HB  GLU A 168      -8.703  36.480  22.065  1.00  7.200          H  
ATOM   2803 2HB  GLU A 168      -7.789  37.821  22.747  1.00  7.200          H  
ATOM   2804 1HG  GLU A 168      -6.967  36.276  20.260  1.00  7.200          H  
ATOM   2805 2HG  GLU A 168      -7.876  37.792  20.243  1.00  7.200          H  
ATOM   2806  N   LEU A 169      -8.129  35.135  24.890  1.00  4.220          N  
ATOM   2807  CA  LEU A 169      -8.499  35.061  26.290  1.00  4.320          C  
ATOM   2808  C   LEU A 169      -7.456  34.307  27.143  1.00  4.470          C  
ATOM   2809  O   LEU A 169      -7.367  34.525  28.352  1.00  4.670          O  
ATOM   2810  CB  LEU A 169      -9.883  34.480  26.381  1.00  6.010          C  
ATOM   2811  CG  LEU A 169     -11.001  35.385  25.834  1.00  6.010          C  
ATOM   2812  CD1 LEU A 169     -12.227  34.602  25.689  1.00  6.010          C  
ATOM   2813  CD2 LEU A 169     -11.284  36.496  26.827  1.00  6.010          C  
ATOM   2814  H   LEU A 169      -8.645  34.583  24.191  1.00  5.060          H  
ATOM   2815  HA  LEU A 169      -8.553  36.073  26.649  1.00  5.180          H  
ATOM   2816 1HB  LEU A 169      -9.874  33.613  25.797  1.00  7.210          H  
ATOM   2817 2HB  LEU A 169     -10.100  34.224  27.404  1.00  7.210          H  
ATOM   2818  HG  LEU A 169     -10.711  35.797  24.865  1.00  7.210          H  
ATOM   2819 1HD1 LEU A 169     -13.024  35.237  25.318  1.00  7.210          H  
ATOM   2820 2HD1 LEU A 169     -12.049  33.801  24.996  1.00  7.210          H  
ATOM   2821 3HD1 LEU A 169     -12.493  34.208  26.654  1.00  7.210          H  
ATOM   2822 1HD2 LEU A 169     -12.085  37.117  26.454  1.00  7.210          H  
ATOM   2823 2HD2 LEU A 169     -11.585  36.048  27.761  1.00  7.210          H  
ATOM   2824 3HD2 LEU A 169     -10.423  37.112  26.999  1.00  7.210          H  
ATOM   2825  N   ASN A 170      -6.636  33.449  26.538  1.00  4.460          N  
ATOM   2826  CA  ASN A 170      -5.573  32.807  27.287  1.00  4.690          C  
ATOM   2827  C   ASN A 170      -4.507  33.868  27.565  1.00  4.960          C  
ATOM   2828  O   ASN A 170      -3.947  33.917  28.663  1.00  5.190          O  
ATOM   2829  CB  ASN A 170      -5.021  31.615  26.539  1.00  6.470          C  
ATOM   2830  CG  ASN A 170      -5.953  30.427  26.573  1.00  6.470          C  
ATOM   2831  OD1 ASN A 170      -6.763  30.268  27.499  1.00  6.470          O  
ATOM   2832  ND2 ASN A 170      -5.851  29.590  25.578  1.00  6.470          N  
ATOM   2833  H   ASN A 170      -6.771  33.219  25.555  1.00  5.350          H  
ATOM   2834  HA  ASN A 170      -5.964  32.468  28.246  1.00  5.630          H  
ATOM   2835 1HB  ASN A 170      -4.849  31.890  25.500  1.00  7.770          H  
ATOM   2836 2HB  ASN A 170      -4.061  31.326  26.964  1.00  7.770          H  
ATOM   2837 1HD2 ASN A 170      -6.438  28.782  25.548  1.00  7.770          H  
ATOM   2838 2HD2 ASN A 170      -5.183  29.752  24.853  1.00  7.770          H  
ATOM   2839  N   VAL A 171      -4.297  34.767  26.586  1.00  4.980          N  
ATOM   2840  CA  VAL A 171      -3.369  35.896  26.727  1.00  5.280          C  
ATOM   2841  C   VAL A 171      -3.876  36.781  27.852  1.00  5.460          C  
ATOM   2842  O   VAL A 171      -3.101  37.253  28.694  1.00  5.790          O  
ATOM   2843  CB  VAL A 171      -3.260  36.721  25.419  1.00  7.270          C  
ATOM   2844  CG1 VAL A 171      -2.461  38.014  25.659  1.00  7.270          C  
ATOM   2845  CG2 VAL A 171      -2.599  35.874  24.344  1.00  7.270          C  
ATOM   2846  H   VAL A 171      -4.771  34.584  25.696  1.00  5.980          H  
ATOM   2847  HA  VAL A 171      -2.384  35.514  26.986  1.00  6.340          H  
ATOM   2848  HB  VAL A 171      -4.239  37.009  25.093  1.00  8.730          H  
ATOM   2849 1HG1 VAL A 171      -2.406  38.579  24.727  1.00  8.730          H  
ATOM   2850 2HG1 VAL A 171      -2.950  38.632  26.413  1.00  8.730          H  
ATOM   2851 3HG1 VAL A 171      -1.456  37.765  25.994  1.00  8.730          H  
ATOM   2852 1HG2 VAL A 171      -2.534  36.448  23.418  1.00  8.730          H  
ATOM   2853 2HG2 VAL A 171      -1.600  35.592  24.670  1.00  8.730          H  
ATOM   2854 3HG2 VAL A 171      -3.186  34.980  24.171  1.00  8.730          H  
ATOM   2855  N   CYS A 172      -5.185  37.015  27.851  1.00  5.310          N  
ATOM   2856  CA  CYS A 172      -5.858  37.793  28.849  1.00  5.510          C  
ATOM   2857  C   CYS A 172      -5.599  37.259  30.262  1.00  5.660          C  
ATOM   2858  O   CYS A 172      -5.190  38.012  31.142  1.00  5.840          O  
ATOM   2859  CB  CYS A 172      -7.371  37.779  28.569  1.00  7.630          C  
ATOM   2860  SG  CYS A 172      -8.383  38.588  29.741  1.00  7.630          S  
ATOM   2861  H   CYS A 172      -5.721  36.641  27.064  1.00  6.370          H  
ATOM   2862  HA  CYS A 172      -5.493  38.810  28.806  1.00  6.610          H  
ATOM   2863 1HB  CYS A 172      -7.566  38.205  27.596  1.00  9.160          H  
ATOM   2864 2HB  CYS A 172      -7.692  36.772  28.535  1.00  9.160          H  
ATOM   2865  N   MET A 173      -5.786  35.957  30.471  1.00  5.720          N  
ATOM   2866  CA  MET A 173      -5.530  35.405  31.799  1.00  5.920          C  
ATOM   2867  C   MET A 173      -4.049  35.460  32.172  1.00  6.120          C  
ATOM   2868  O   MET A 173      -3.687  35.731  33.318  1.00  6.320          O  
ATOM   2869  CB  MET A 173      -6.002  33.963  31.863  1.00  8.210          C  
ATOM   2870  CG  MET A 173      -7.490  33.803  31.780  1.00  8.210          C  
ATOM   2871  SD  MET A 173      -8.404  34.667  33.073  1.00  8.210          S  
ATOM   2872  CE  MET A 173      -8.070  33.740  34.538  1.00  8.210          C  
ATOM   2873  H   MET A 173      -6.157  35.373  29.718  1.00  6.860          H  
ATOM   2874  HA  MET A 173      -6.080  35.993  32.522  1.00  7.100          H  
ATOM   2875 1HB  MET A 173      -5.572  33.416  31.018  1.00  9.850          H  
ATOM   2876 2HB  MET A 173      -5.639  33.495  32.774  1.00  9.850          H  
ATOM   2877 1HG  MET A 173      -7.831  34.182  30.820  1.00  9.850          H  
ATOM   2878 2HG  MET A 173      -7.730  32.747  31.831  1.00  9.850          H  
ATOM   2879 1HE  MET A 173      -8.595  34.188  35.383  1.00  9.850          H  
ATOM   2880 2HE  MET A 173      -8.414  32.714  34.410  1.00  9.850          H  
ATOM   2881 3HE  MET A 173      -7.005  33.745  34.729  1.00  9.850          H  
ATOM   2882  N   ALA A 174      -3.183  35.209  31.189  1.00  6.180          N  
ATOM   2883  CA  ALA A 174      -1.739  35.193  31.370  1.00  6.460          C  
ATOM   2884  C   ALA A 174      -1.153  36.528  31.823  1.00  6.670          C  
ATOM   2885  O   ALA A 174      -0.143  36.538  32.529  1.00  6.960          O  
ATOM   2886  CB  ALA A 174      -1.064  34.778  30.074  1.00  8.930          C  
ATOM   2887  H   ALA A 174      -3.543  34.966  30.261  1.00  7.420          H  
ATOM   2888  HA  ALA A 174      -1.516  34.452  32.136  1.00  7.750          H  
ATOM   2889 1HB  ALA A 174       0.010  34.719  30.229  1.00 10.720          H  
ATOM   2890 2HB  ALA A 174      -1.447  33.806  29.763  1.00 10.720          H  
ATOM   2891 3HB  ALA A 174      -1.281  35.513  29.305  1.00 10.720          H  
ATOM   2892  N   GLY A 175      -1.735  37.646  31.373  1.00  6.680          N  
ATOM   2893  CA  GLY A 175      -1.257  39.007  31.662  1.00  7.030          C  
ATOM   2894  C   GLY A 175      -1.813  39.895  32.827  1.00  7.030          C  
ATOM   2895  O   GLY A 175      -2.291  40.990  32.526  1.00  7.130          O  
ATOM   2896  H   GLY A 175      -2.533  37.551  30.733  1.00  8.020          H  
ATOM   2897 1HA  GLY A 175      -0.179  38.946  31.782  1.00  8.440          H  
ATOM   2898 2HA  GLY A 175      -1.389  39.574  30.744  1.00  8.440          H  
ATOM   2899  N   SER A 176      -1.732  39.545  34.136  1.00  7.090          N  
ATOM   2900  CA  SER A 176      -1.309  38.300  34.753  1.00  7.500          C  
ATOM   2901  C   SER A 176      -1.957  38.252  36.126  1.00  7.740          C  
ATOM   2902  O   SER A 176      -1.970  37.227  36.816  1.00  7.980          O  
ATOM   2903  CB  SER A 176       0.199  38.249  34.933  1.00 10.340          C  
ATOM   2904  OG  SER A 176       0.630  39.226  35.839  1.00 10.340          O  
ATOM   2905  H   SER A 176      -2.042  40.230  34.805  1.00  8.510          H  
ATOM   2906  HA  SER A 176      -1.683  37.451  34.195  1.00  9.000          H  
ATOM   2907 1HB  SER A 176       0.485  37.262  35.291  1.00 12.400          H  
ATOM   2908 2HB  SER A 176       0.692  38.404  33.982  1.00 12.400          H  
ATOM   2909  HG  SER A 176       1.590  39.154  35.866  1.00 12.400          H  
ATOM   2910  N   ASN A 177      -2.570  39.369  36.523  1.00  8.010          N  
ATOM   2911  CA  ASN A 177      -3.116  39.482  37.886  1.00  8.460          C  
ATOM   2912  C   ASN A 177      -4.491  38.846  38.034  1.00  8.730          C  
ATOM   2913  O   ASN A 177      -5.456  39.514  38.378  1.00  9.010          O  
ATOM   2914  CB  ASN A 177      -3.239  40.929  38.311  1.00 11.660          C  
ATOM   2915  CG  ASN A 177      -1.972  41.688  38.379  1.00 11.660          C  
ATOM   2916  OD1 ASN A 177      -0.898  41.191  38.739  1.00 11.660          O  
ATOM   2917  ND2 ASN A 177      -2.087  42.946  38.028  1.00 11.660          N  
ATOM   2918  H   ASN A 177      -2.587  40.152  35.887  1.00  9.610          H  
ATOM   2919  HA  ASN A 177      -2.439  38.965  38.571  1.00 10.150          H  
ATOM   2920 1HB  ASN A 177      -3.917  41.439  37.634  1.00 14.000          H  
ATOM   2921 2HB  ASN A 177      -3.680  40.959  39.293  1.00 14.000          H  
ATOM   2922 1HD2 ASN A 177      -1.288  43.549  38.041  1.00 14.000          H  
ATOM   2923 2HD2 ASN A 177      -3.010  43.308  37.748  1.00 14.000          H  
ATOM   2924  N   GLN A 178      -4.573  37.547  37.811  1.00  8.980          N  
ATOM   2925  CA  GLN A 178      -5.846  36.828  37.912  1.00  9.750          C  
ATOM   2926  C   GLN A 178      -6.249  36.526  39.359  1.00  9.690          C  
ATOM   2927  O   GLN A 178      -7.388  36.143  39.627  1.00 10.190          O  
ATOM   2928  CB  GLN A 178      -5.811  35.533  37.081  1.00 13.340          C  
ATOM   2929  CG  GLN A 178      -4.858  34.446  37.579  1.00 13.340          C  
ATOM   2930  CD  GLN A 178      -4.886  33.205  36.682  1.00 13.340          C  
ATOM   2931  OE1 GLN A 178      -5.850  32.436  36.712  1.00 13.340          O  
ATOM   2932  NE2 GLN A 178      -3.844  33.006  35.883  1.00 13.340          N  
ATOM   2933  H   GLN A 178      -3.706  37.080  37.530  1.00 10.780          H  
ATOM   2934  HA  GLN A 178      -6.620  37.468  37.491  1.00 11.700          H  
ATOM   2935 1HB  GLN A 178      -6.809  35.104  37.054  1.00 16.010          H  
ATOM   2936 2HB  GLN A 178      -5.530  35.773  36.051  1.00 16.010          H  
ATOM   2937 1HG  GLN A 178      -3.842  34.842  37.584  1.00 16.010          H  
ATOM   2938 2HG  GLN A 178      -5.149  34.142  38.584  1.00 16.010          H  
ATOM   2939 1HE2 GLN A 178      -3.820  32.210  35.277  1.00 16.010          H  
ATOM   2940 2HE2 GLN A 178      -3.076  33.651  35.883  1.00 16.010          H  
ATOM   2941  N   ARG A 179      -5.296  36.671  40.275  1.00  9.300          N  
ATOM   2942  CA  ARG A 179      -5.481  36.348  41.680  1.00  9.440          C  
ATOM   2943  C   ARG A 179      -6.320  37.401  42.423  1.00  9.320          C  
ATOM   2944  O   ARG A 179      -5.964  38.579  42.415  1.00  9.390          O  
ATOM   2945  CB  ARG A 179      -4.140  36.303  42.381  1.00 13.160          C  
ATOM   2946  CG  ARG A 179      -3.161  35.272  41.920  1.00 13.160          C  
ATOM   2947  CD  ARG A 179      -1.862  35.516  42.585  1.00 13.160          C  
ATOM   2948  NE  ARG A 179      -1.952  35.320  44.033  1.00 13.160          N  
ATOM   2949  CZ  ARG A 179      -1.129  35.887  44.952  1.00 13.160          C  
ATOM   2950  NH1 ARG A 179      -0.163  36.706  44.573  1.00 13.160          N  
ATOM   2951  NH2 ARG A 179      -1.296  35.625  46.241  1.00 13.160          N  
ATOM   2952  H   ARG A 179      -4.402  37.005  39.948  1.00 11.160          H  
ATOM   2953  HA  ARG A 179      -5.941  35.366  41.712  1.00 11.330          H  
ATOM   2954 1HB  ARG A 179      -3.663  37.261  42.318  1.00 15.790          H  
ATOM   2955 2HB  ARG A 179      -4.312  36.109  43.438  1.00 15.790          H  
ATOM   2956 1HG  ARG A 179      -3.516  34.278  42.173  1.00 15.790          H  
ATOM   2957 2HG  ARG A 179      -3.018  35.347  40.843  1.00 15.790          H  
ATOM   2958 1HD  ARG A 179      -1.118  34.826  42.190  1.00 15.790          H  
ATOM   2959 2HD  ARG A 179      -1.554  36.540  42.387  1.00 15.790          H  
ATOM   2960  HE  ARG A 179      -2.684  34.677  44.371  1.00 15.790          H  
ATOM   2961 1HH1 ARG A 179      -0.027  36.918  43.593  1.00 15.790          H  
ATOM   2962 2HH1 ARG A 179       0.443  37.129  45.261  1.00 15.790          H  
ATOM   2963 1HH2 ARG A 179      -2.034  35.002  46.550  1.00 15.790          H  
ATOM   2964 2HH2 ARG A 179      -0.687  36.048  46.925  1.00 15.790          H  
ATOM   2965  N   PRO A 180      -7.327  37.001  43.237  1.00  9.370          N  
ATOM   2966  CA  PRO A 180      -8.220  37.870  44.019  1.00  9.420          C  
ATOM   2967  C   PRO A 180      -7.444  38.687  45.056  1.00  9.500          C  
ATOM   2968  O   PRO A 180      -7.928  39.680  45.596  1.00  9.520          O  
ATOM   2969  CB  PRO A 180      -9.175  36.862  44.669  1.00 14.130          C  
ATOM   2970  CG  PRO A 180      -8.412  35.557  44.721  1.00 14.130          C  
ATOM   2971  CD  PRO A 180      -7.553  35.550  43.477  1.00 14.130          C  
ATOM   2972  HA  PRO A 180      -8.760  38.538  43.330  1.00 11.300          H  
ATOM   2973 1HB  PRO A 180      -9.490  37.221  45.655  1.00 16.960          H  
ATOM   2974 2HB  PRO A 180     -10.080  36.774  44.056  1.00 16.960          H  
ATOM   2975 1HG  PRO A 180      -7.825  35.491  45.649  1.00 16.960          H  
ATOM   2976 2HG  PRO A 180      -9.113  34.701  44.736  1.00 16.960          H  
ATOM   2977 1HD  PRO A 180      -6.622  35.013  43.730  1.00 16.960          H  
ATOM   2978 2HD  PRO A 180      -8.092  35.087  42.628  1.00 16.960          H  
ATOM   2979  N   ALA A 181      -6.240  38.205  45.351  1.00  9.770          N  
ATOM   2980  CA  ALA A 181      -5.268  38.785  46.256  1.00 10.070          C  
ATOM   2981  C   ALA A 181      -4.890  40.224  45.897  1.00  9.900          C  
ATOM   2982  O   ALA A 181      -4.601  41.030  46.785  1.00 10.010          O  
ATOM   2983  CB  ALA A 181      -4.011  37.935  46.237  1.00 13.980          C  
ATOM   2984  H   ALA A 181      -5.955  37.364  44.883  1.00 11.720          H  
ATOM   2985  HA  ALA A 181      -5.699  38.784  47.256  1.00 12.080          H  
ATOM   2986 1HB  ALA A 181      -3.286  38.343  46.938  1.00 16.770          H  
ATOM   2987 2HB  ALA A 181      -4.259  36.913  46.518  1.00 16.770          H  
ATOM   2988 3HB  ALA A 181      -3.589  37.945  45.232  1.00 16.770          H  
ATOM   2989  N   HIS A 182      -4.812  40.511  44.593  1.00  9.880          N  
ATOM   2990  CA  HIS A 182      -4.366  41.805  44.093  1.00  9.860          C  
ATOM   2991  C   HIS A 182      -5.436  42.892  44.113  1.00  9.930          C  
ATOM   2992  O   HIS A 182      -6.630  42.621  44.057  1.00 10.240          O  
ATOM   2993  CB  HIS A 182      -3.832  41.660  42.665  1.00 13.810          C  
ATOM   2994  CG  HIS A 182      -2.565  40.903  42.534  1.00 13.810          C  
ATOM   2995  ND1 HIS A 182      -1.390  41.325  43.103  1.00 13.810          N  
ATOM   2996  CD2 HIS A 182      -2.279  39.767  41.864  1.00 13.810          C  
ATOM   2997  CE1 HIS A 182      -0.429  40.467  42.805  1.00 13.810          C  
ATOM   2998  NE2 HIS A 182      -0.943  39.507  42.049  1.00 13.810          N  
ATOM   2999  H   HIS A 182      -5.091  39.808  43.899  1.00 11.860          H  
ATOM   3000  HA  HIS A 182      -3.546  42.151  44.716  1.00 11.830          H  
ATOM   3001 1HB  HIS A 182      -4.548  41.094  42.106  1.00 16.570          H  
ATOM   3002 2HB  HIS A 182      -3.730  42.636  42.189  1.00 16.570          H  
ATOM   3003  HD1 HIS A 182      -1.248  42.239  43.486  1.00 16.570          H  
ATOM   3004  HD2 HIS A 182      -2.888  39.103  41.255  1.00 16.570          H  
ATOM   3005  HE1 HIS A 182       0.586  40.624  43.168  1.00 16.570          H  
ATOM   3006  N   ASP A 183      -4.986  44.147  44.123  1.00  9.880          N  
ATOM   3007  CA  ASP A 183      -5.889  45.293  44.042  1.00 10.180          C  
ATOM   3008  C   ASP A 183      -6.742  45.159  42.804  1.00 10.060          C  
ATOM   3009  O   ASP A 183      -6.209  45.103  41.692  1.00 10.390          O  
ATOM   3010  CB  ASP A 183      -5.110  46.615  43.992  1.00 14.130          C  
ATOM   3011  CG  ASP A 183      -6.007  47.893  43.957  1.00 14.130          C  
ATOM   3012  OD1 ASP A 183      -7.170  47.813  43.556  1.00 14.130          O  
ATOM   3013  OD2 ASP A 183      -5.501  48.951  44.270  1.00 14.130          O  
ATOM   3014  H   ASP A 183      -3.988  44.298  44.185  1.00 11.860          H  
ATOM   3015  HA  ASP A 183      -6.540  45.295  44.916  1.00 12.220          H  
ATOM   3016 1HB  ASP A 183      -4.459  46.680  44.866  1.00 16.960          H  
ATOM   3017 2HB  ASP A 183      -4.468  46.625  43.107  1.00 16.960          H  
ATOM   3018  N   THR A 184      -8.059  45.107  42.998  1.00  9.770          N  
ATOM   3019  CA  THR A 184      -8.999  44.822  41.933  1.00  9.850          C  
ATOM   3020  C   THR A 184      -8.953  45.797  40.777  1.00  9.750          C  
ATOM   3021  O   THR A 184      -9.264  45.431  39.632  1.00  9.450          O  
ATOM   3022  CB  THR A 184     -10.434  44.724  42.495  1.00 13.760          C  
ATOM   3023  OG1 THR A 184     -10.784  45.940  43.178  1.00 13.760          O  
ATOM   3024  CG2 THR A 184     -10.519  43.554  43.459  1.00 13.760          C  
ATOM   3025  H   THR A 184      -8.416  45.233  43.934  1.00 11.720          H  
ATOM   3026  HA  THR A 184      -8.745  43.847  41.552  1.00 11.820          H  
ATOM   3027  HB  THR A 184     -11.134  44.562  41.678  1.00 16.510          H  
ATOM   3028  HG1 THR A 184     -10.978  46.629  42.536  1.00 16.510          H  
ATOM   3029 1HG2 THR A 184     -11.532  43.484  43.846  1.00 16.510          H  
ATOM   3030 2HG2 THR A 184     -10.263  42.632  42.932  1.00 16.510          H  
ATOM   3031 3HG2 THR A 184      -9.826  43.699  44.282  1.00 16.510          H  
ATOM   3032  N   GLN A 185      -8.467  47.023  40.984  1.00 10.060          N  
ATOM   3033  CA  GLN A 185      -8.429  47.916  39.826  1.00 10.130          C  
ATOM   3034  C   GLN A 185      -7.505  47.351  38.730  1.00  9.590          C  
ATOM   3035  O   GLN A 185      -7.623  47.731  37.563  1.00  9.320          O  
ATOM   3036  CB  GLN A 185      -8.011  49.345  40.206  1.00 14.150          C  
ATOM   3037  CG  GLN A 185      -6.558  49.536  40.626  1.00 14.150          C  
ATOM   3038  CD  GLN A 185      -6.295  50.968  41.105  1.00 14.150          C  
ATOM   3039  OE1 GLN A 185      -6.437  51.917  40.320  1.00 14.150          O  
ATOM   3040  NE2 GLN A 185      -5.932  51.143  42.380  1.00 14.150          N  
ATOM   3041  H   GLN A 185      -8.162  47.333  41.926  1.00 12.070          H  
ATOM   3042  HA  GLN A 185      -9.435  47.971  39.411  1.00 12.160          H  
ATOM   3043 1HB  GLN A 185      -8.194  50.007  39.361  1.00 16.980          H  
ATOM   3044 2HB  GLN A 185      -8.631  49.690  41.031  1.00 16.980          H  
ATOM   3045 1HG  GLN A 185      -6.316  48.852  41.417  1.00 16.980          H  
ATOM   3046 2HG  GLN A 185      -5.910  49.346  39.767  1.00 16.980          H  
ATOM   3047 1HE2 GLN A 185      -5.758  52.059  42.732  1.00 16.980          H  
ATOM   3048 2HE2 GLN A 185      -5.831  50.336  43.022  1.00 16.980          H  
ATOM   3049  N   ASP A 186      -6.576  46.458  39.118  1.00  9.580          N  
ATOM   3050  CA  ASP A 186      -5.635  45.828  38.214  1.00  9.120          C  
ATOM   3051  C   ASP A 186      -5.915  44.332  37.980  1.00  8.490          C  
ATOM   3052  O   ASP A 186      -5.053  43.641  37.422  1.00  8.140          O  
ATOM   3053  CB  ASP A 186      -4.208  45.983  38.747  1.00 12.950          C  
ATOM   3054  CG  ASP A 186      -3.696  47.430  38.780  1.00 12.950          C  
ATOM   3055  OD1 ASP A 186      -3.978  48.182  37.874  1.00 12.950          O  
ATOM   3056  OD2 ASP A 186      -3.011  47.768  39.720  1.00 12.950          O  
ATOM   3057  H   ASP A 186      -6.541  46.163  40.098  1.00 11.500          H  
ATOM   3058  HA  ASP A 186      -5.700  46.335  37.252  1.00 10.940          H  
ATOM   3059 1HB  ASP A 186      -4.169  45.575  39.762  1.00 15.540          H  
ATOM   3060 2HB  ASP A 186      -3.531  45.400  38.135  1.00 15.540          H  
ATOM   3061  N   THR A 187      -7.088  43.808  38.413  1.00  8.470          N  
ATOM   3062  CA  THR A 187      -7.355  42.367  38.226  1.00  8.010          C  
ATOM   3063  C   THR A 187      -8.646  42.185  37.449  1.00  7.610          C  
ATOM   3064  O   THR A 187      -8.878  41.146  36.816  1.00  7.180          O  
ATOM   3065  CB  THR A 187      -7.602  41.613  39.536  1.00 11.400          C  
ATOM   3066  OG1 THR A 187      -8.857  42.046  40.093  1.00 11.400          O  
ATOM   3067  CG2 THR A 187      -6.558  41.899  40.506  1.00 11.400          C  
ATOM   3068  H   THR A 187      -7.787  44.400  38.859  1.00 10.160          H  
ATOM   3069  HA  THR A 187      -6.538  41.901  37.673  1.00  9.610          H  
ATOM   3070  HB  THR A 187      -7.601  40.558  39.343  1.00 13.680          H  
ATOM   3071  HG1 THR A 187      -9.201  41.370  40.755  1.00 13.680          H  
ATOM   3072 1HG2 THR A 187      -6.770  41.349  41.425  1.00 13.680          H  
ATOM   3073 2HG2 THR A 187      -5.622  41.591  40.099  1.00 13.680          H  
ATOM   3074 3HG2 THR A 187      -6.532  42.944  40.714  1.00 13.680          H  
ATOM   3075  N   GLN A 188      -9.490  43.223  37.495  1.00  7.930          N  
ATOM   3076  CA  GLN A 188     -10.773  43.223  36.795  1.00  7.780          C  
ATOM   3077  C   GLN A 188     -10.622  43.897  35.435  1.00  7.460          C  
ATOM   3078  O   GLN A 188     -11.509  43.848  34.577  1.00  7.080          O  
ATOM   3079  CB  GLN A 188     -11.840  43.937  37.626  1.00 10.950          C  
ATOM   3080  CG  GLN A 188     -12.164  43.228  38.917  1.00 10.950          C  
ATOM   3081  CD  GLN A 188     -13.244  43.905  39.723  1.00 10.950          C  
ATOM   3082  OE1 GLN A 188     -13.302  45.137  39.835  1.00 10.950          O  
ATOM   3083  NE2 GLN A 188     -14.124  43.091  40.286  1.00 10.950          N  
ATOM   3084  H   GLN A 188      -9.257  44.006  38.111  1.00  9.520          H  
ATOM   3085  HA  GLN A 188     -11.086  42.190  36.632  1.00  9.340          H  
ATOM   3086 1HB  GLN A 188     -11.490  44.943  37.874  1.00 13.140          H  
ATOM   3087 2HB  GLN A 188     -12.757  44.035  37.050  1.00 13.140          H  
ATOM   3088 1HG  GLN A 188     -12.509  42.232  38.664  1.00 13.140          H  
ATOM   3089 2HG  GLN A 188     -11.262  43.163  39.528  1.00 13.140          H  
ATOM   3090 1HE2 GLN A 188     -14.876  43.458  40.831  1.00 13.140          H  
ATOM   3091 2HE2 GLN A 188     -14.013  42.074  40.168  1.00 13.140          H  
ATOM   3092  N   ARG A 189      -9.468  44.519  35.230  1.00  7.680          N  
ATOM   3093  CA  ARG A 189      -9.164  45.261  34.018  1.00  7.540          C  
ATOM   3094  C   ARG A 189      -8.645  44.285  32.987  1.00  6.990          C  
ATOM   3095  O   ARG A 189      -7.460  44.270  32.648  1.00  6.960          O  
ATOM   3096  CB  ARG A 189      -8.130  46.341  34.305  1.00 10.610          C  
ATOM   3097  CG  ARG A 189      -7.795  47.279  33.145  1.00 10.610          C  
ATOM   3098  CD  ARG A 189      -6.838  48.327  33.570  1.00 10.610          C  
ATOM   3099  NE  ARG A 189      -6.500  49.239  32.477  1.00 10.610          N  
ATOM   3100  CZ  ARG A 189      -5.628  50.267  32.569  1.00 10.610          C  
ATOM   3101  NH1 ARG A 189      -5.008  50.503  33.707  1.00 10.610          N  
ATOM   3102  NH2 ARG A 189      -5.399  51.034  31.513  1.00 10.610          N  
ATOM   3103  H   ARG A 189      -8.784  44.472  35.968  1.00  9.220          H  
ATOM   3104  HA  ARG A 189     -10.075  45.726  33.642  1.00  9.050          H  
ATOM   3105 1HB  ARG A 189      -8.483  46.959  35.131  1.00 12.730          H  
ATOM   3106 2HB  ARG A 189      -7.199  45.875  34.634  1.00 12.730          H  
ATOM   3107 1HG  ARG A 189      -7.343  46.730  32.321  1.00 12.730          H  
ATOM   3108 2HG  ARG A 189      -8.705  47.766  32.799  1.00 12.730          H  
ATOM   3109 1HD  ARG A 189      -7.279  48.907  34.384  1.00 12.730          H  
ATOM   3110 2HD  ARG A 189      -5.921  47.850  33.920  1.00 12.730          H  
ATOM   3111  HE  ARG A 189      -6.955  49.087  31.585  1.00 12.730          H  
ATOM   3112 1HH1 ARG A 189      -5.183  49.909  34.509  1.00 12.730          H  
ATOM   3113 2HH1 ARG A 189      -4.354  51.268  33.783  1.00 12.730          H  
ATOM   3114 1HH2 ARG A 189      -5.875  50.850  30.641  1.00 12.730          H  
ATOM   3115 2HH2 ARG A 189      -4.747  51.803  31.577  1.00 12.730          H  
ATOM   3116  N   TRP A 190      -9.546  43.455  32.512  1.00  6.770          N  
ATOM   3117  CA  TRP A 190      -9.186  42.394  31.609  1.00  6.440          C  
ATOM   3118  C   TRP A 190      -8.913  42.870  30.185  1.00  6.080          C  
ATOM   3119  O   TRP A 190      -9.659  43.675  29.626  1.00  5.940          O  
ATOM   3120  CB  TRP A 190     -10.278  41.338  31.548  1.00  9.150          C  
ATOM   3121  CG  TRP A 190     -10.501  40.489  32.802  1.00  9.150          C  
ATOM   3122  CD1 TRP A 190     -11.608  40.505  33.611  1.00  9.150          C  
ATOM   3123  CD2 TRP A 190      -9.599  39.522  33.393  1.00  9.150          C  
ATOM   3124  NE1 TRP A 190     -11.478  39.573  34.613  1.00  9.150          N  
ATOM   3125  CE2 TRP A 190     -10.253  38.964  34.486  1.00  9.150          C  
ATOM   3126  CE3 TRP A 190      -8.313  39.086  33.086  1.00  9.150          C  
ATOM   3127  CZ2 TRP A 190      -9.668  37.978  35.243  1.00  9.150          C  
ATOM   3128  CZ3 TRP A 190      -7.736  38.120  33.856  1.00  9.150          C  
ATOM   3129  CH2 TRP A 190      -8.399  37.576  34.903  1.00  9.150          C  
ATOM   3130  H   TRP A 190     -10.497  43.558  32.876  1.00  8.120          H  
ATOM   3131  HA  TRP A 190      -8.279  41.927  31.991  1.00  7.730          H  
ATOM   3132 1HB  TRP A 190     -11.210  41.835  31.343  1.00 10.980          H  
ATOM   3133 2HB  TRP A 190     -10.093  40.685  30.714  1.00 10.980          H  
ATOM   3134  HD1 TRP A 190     -12.482  41.134  33.463  1.00 10.980          H  
ATOM   3135  HE1 TRP A 190     -12.196  39.367  35.357  1.00 10.980          H  
ATOM   3136  HE3 TRP A 190      -7.764  39.504  32.259  1.00 10.980          H  
ATOM   3137  HZ2 TRP A 190     -10.168  37.527  36.091  1.00 10.980          H  
ATOM   3138  HZ3 TRP A 190      -6.729  37.802  33.601  1.00 10.980          H  
ATOM   3139  HH2 TRP A 190      -7.917  36.807  35.490  1.00 10.980          H  
ATOM   3140  N   TYR A 191      -7.886  42.266  29.594  1.00  6.270          N  
ATOM   3141  CA  TYR A 191      -7.430  42.397  28.205  1.00  6.350          C  
ATOM   3142  C   TYR A 191      -8.525  42.171  27.160  1.00  6.280          C  
ATOM   3143  O   TYR A 191      -8.597  42.883  26.158  1.00  6.500          O  
ATOM   3144  CB  TYR A 191      -6.290  41.410  27.993  1.00  8.860          C  
ATOM   3145  CG  TYR A 191      -5.695  41.273  26.598  1.00  8.860          C  
ATOM   3146  CD1 TYR A 191      -4.772  42.179  26.120  1.00  8.860          C  
ATOM   3147  CD2 TYR A 191      -6.068  40.196  25.805  1.00  8.860          C  
ATOM   3148  CE1 TYR A 191      -4.238  42.006  24.852  1.00  8.860          C  
ATOM   3149  CE2 TYR A 191      -5.552  40.024  24.563  1.00  8.860          C  
ATOM   3150  CZ  TYR A 191      -4.639  40.915  24.072  1.00  8.860          C  
ATOM   3151  OH  TYR A 191      -4.123  40.743  22.797  1.00  8.860          O  
ATOM   3152  H   TYR A 191      -7.325  41.676  30.193  1.00  7.520          H  
ATOM   3153  HA  TYR A 191      -7.055  43.413  28.072  1.00  7.620          H  
ATOM   3154 1HB  TYR A 191      -5.481  41.632  28.689  1.00 10.630          H  
ATOM   3155 2HB  TYR A 191      -6.677  40.477  28.252  1.00 10.630          H  
ATOM   3156  HD1 TYR A 191      -4.466  43.025  26.734  1.00 10.630          H  
ATOM   3157  HD2 TYR A 191      -6.775  39.485  26.158  1.00 10.630          H  
ATOM   3158  HE1 TYR A 191      -3.512  42.719  24.465  1.00 10.630          H  
ATOM   3159  HE2 TYR A 191      -5.870  39.171  23.961  1.00 10.630          H  
ATOM   3160  HH  TYR A 191      -4.626  40.028  22.327  1.00 10.630          H  
ATOM   3161  N   HIS A 192      -9.338  41.135  27.359  1.00  6.240          N  
ATOM   3162  CA  HIS A 192     -10.354  40.758  26.389  1.00  6.350          C  
ATOM   3163  C   HIS A 192     -11.548  40.134  27.120  1.00  6.110          C  
ATOM   3164  O   HIS A 192     -11.392  39.413  28.096  1.00  6.240          O  
ATOM   3165  CB  HIS A 192      -9.721  39.768  25.386  1.00  8.850          C  
ATOM   3166  CG  HIS A 192     -10.468  39.457  24.098  1.00  8.850          C  
ATOM   3167  ND1 HIS A 192     -11.596  38.656  24.028  1.00  8.850          N  
ATOM   3168  CD2 HIS A 192     -10.183  39.814  22.826  1.00  8.850          C  
ATOM   3169  CE1 HIS A 192     -11.963  38.538  22.767  1.00  8.850          C  
ATOM   3170  NE2 HIS A 192     -11.128  39.236  22.019  1.00  8.850          N  
ATOM   3171  H   HIS A 192      -9.239  40.593  28.206  1.00  7.490          H  
ATOM   3172  HA  HIS A 192     -10.703  41.636  25.847  1.00  7.620          H  
ATOM   3173 1HB  HIS A 192      -8.772  40.178  25.074  1.00 10.620          H  
ATOM   3174 2HB  HIS A 192      -9.502  38.837  25.886  1.00 10.620          H  
ATOM   3175  HD1 HIS A 192     -12.354  38.661  24.705  1.00 10.620          H  
ATOM   3176  HD2 HIS A 192      -9.385  40.420  22.389  1.00 10.620          H  
ATOM   3177  HE1 HIS A 192     -12.841  37.942  22.511  1.00 10.620          H  
ATOM   3178  N   GLN A 193     -12.746  40.452  26.643  1.00  6.070          N  
ATOM   3179  CA  GLN A 193     -14.021  39.964  27.179  1.00  6.120          C  
ATOM   3180  C   GLN A 193     -14.509  38.771  26.382  1.00  6.040          C  
ATOM   3181  O   GLN A 193     -13.984  38.491  25.304  1.00  6.010          O  
ATOM   3182  CB  GLN A 193     -15.071  41.083  27.124  1.00  8.550          C  
ATOM   3183  CG  GLN A 193     -14.721  42.315  27.946  1.00  8.550          C  
ATOM   3184  CD  GLN A 193     -14.741  42.021  29.415  1.00  8.550          C  
ATOM   3185  OE1 GLN A 193     -15.783  41.677  29.963  1.00  8.550          O  
ATOM   3186  NE2 GLN A 193     -13.612  42.143  30.066  1.00  8.550          N  
ATOM   3187  H   GLN A 193     -12.776  41.062  25.838  1.00  7.280          H  
ATOM   3188  HA  GLN A 193     -13.878  39.648  28.214  1.00  7.340          H  
ATOM   3189 1HB  GLN A 193     -15.216  41.390  26.089  1.00 10.260          H  
ATOM   3190 2HB  GLN A 193     -16.028  40.699  27.480  1.00 10.260          H  
ATOM   3191 1HG  GLN A 193     -13.719  42.651  27.682  1.00 10.260          H  
ATOM   3192 2HG  GLN A 193     -15.448  43.102  27.743  1.00 10.260          H  
ATOM   3193 1HE2 GLN A 193     -13.587  41.948  31.052  1.00 10.260          H  
ATOM   3194 2HE2 GLN A 193     -12.781  42.440  29.590  1.00 10.260          H  
ATOM   3195  N   ARG A 194     -15.477  38.031  26.902  1.00  6.310          N  
ATOM   3196  CA  ARG A 194     -16.011  36.949  26.095  1.00  6.470          C  
ATOM   3197  C   ARG A 194     -16.624  37.629  24.854  1.00  6.040          C  
ATOM   3198  O   ARG A 194     -17.118  38.745  24.988  1.00  6.260          O  
ATOM   3199  CB  ARG A 194     -17.077  36.144  26.827  1.00  8.990          C  
ATOM   3200  CG  ARG A 194     -18.377  36.873  27.111  1.00  8.990          C  
ATOM   3201  CD  ARG A 194     -19.295  36.024  27.875  1.00  8.990          C  
ATOM   3202  NE  ARG A 194     -20.542  36.683  28.174  1.00  8.990          N  
ATOM   3203  CZ  ARG A 194     -21.506  36.184  28.976  1.00  8.990          C  
ATOM   3204  NH1 ARG A 194     -21.345  35.019  29.588  1.00  8.990          N  
ATOM   3205  NH2 ARG A 194     -22.625  36.873  29.152  1.00  8.990          N  
ATOM   3206  H   ARG A 194     -15.852  38.247  27.817  1.00  7.570          H  
ATOM   3207  HA  ARG A 194     -15.192  36.281  25.867  1.00  7.760          H  
ATOM   3208 1HB  ARG A 194     -17.314  35.247  26.257  1.00 10.790          H  
ATOM   3209 2HB  ARG A 194     -16.678  35.814  27.784  1.00 10.790          H  
ATOM   3210 1HG  ARG A 194     -18.183  37.776  27.670  1.00 10.790          H  
ATOM   3211 2HG  ARG A 194     -18.865  37.136  26.189  1.00 10.790          H  
ATOM   3212 1HD  ARG A 194     -19.512  35.123  27.300  1.00 10.790          H  
ATOM   3213 2HD  ARG A 194     -18.837  35.759  28.785  1.00 10.790          H  
ATOM   3214  HE  ARG A 194     -20.713  37.580  27.737  1.00 10.790          H  
ATOM   3215 1HH1 ARG A 194     -20.471  34.484  29.493  1.00 10.790          H  
ATOM   3216 2HH1 ARG A 194     -22.077  34.660  30.181  1.00 10.790          H  
ATOM   3217 1HH2 ARG A 194     -22.751  37.763  28.688  1.00 10.790          H  
ATOM   3218 2HH2 ARG A 194     -23.354  36.515  29.753  1.00 10.790          H  
ATOM   3219  N   PRO A 195     -16.649  37.006  23.661  1.00  5.620          N  
ATOM   3220  CA  PRO A 195     -17.239  37.506  22.416  1.00  5.330          C  
ATOM   3221  C   PRO A 195     -18.772  37.674  22.404  1.00  5.400          C  
ATOM   3222  O   PRO A 195     -19.331  38.082  21.391  1.00  5.470          O  
ATOM   3223  CB  PRO A 195     -16.809  36.458  21.383  1.00  8.000          C  
ATOM   3224  CG  PRO A 195     -15.670  35.745  22.010  1.00  8.000          C  
ATOM   3225  CD  PRO A 195     -15.943  35.733  23.476  1.00  8.000          C  
ATOM   3226  HA  PRO A 195     -16.765  38.474  22.185  1.00  6.400          H  
ATOM   3227 1HB  PRO A 195     -17.625  35.818  21.085  1.00  9.590          H  
ATOM   3228 2HB  PRO A 195     -16.488  36.975  20.461  1.00  9.590          H  
ATOM   3229 1HG  PRO A 195     -15.610  34.735  21.597  1.00  9.590          H  
ATOM   3230 2HG  PRO A 195     -14.731  36.255  21.771  1.00  9.590          H  
ATOM   3231 1HD  PRO A 195     -16.576  34.893  23.776  1.00  9.590          H  
ATOM   3232 2HD  PRO A 195     -14.957  35.712  23.924  1.00  9.590          H  
ATOM   3233  N   ALA A 196     -19.488  37.209  23.424  1.00  5.590          N  
ATOM   3234  CA  ALA A 196     -20.944  37.352  23.407  1.00  5.870          C  
ATOM   3235  C   ALA A 196     -21.279  38.849  23.298  1.00  6.020          C  
ATOM   3236  O   ALA A 196     -20.541  39.671  23.829  1.00  6.240          O  
ATOM   3237  CB  ALA A 196     -21.563  36.745  24.656  1.00  8.110          C  
ATOM   3238  H   ALA A 196     -19.038  36.830  24.240  1.00  6.710          H  
ATOM   3239  HA  ALA A 196     -21.326  36.826  22.553  1.00  7.040          H  
ATOM   3240 1HB  ALA A 196     -22.644  36.849  24.625  1.00  9.730          H  
ATOM   3241 2HB  ALA A 196     -21.306  35.690  24.721  1.00  9.730          H  
ATOM   3242 3HB  ALA A 196     -21.183  37.262  25.522  1.00  9.730          H  
ATOM   3243  N   HIS A 197     -22.363  39.225  22.593  1.00  6.120          N  
ATOM   3244  CA  HIS A 197     -23.351  38.369  21.944  1.00  6.430          C  
ATOM   3245  C   HIS A 197     -22.943  37.702  20.624  1.00  6.160          C  
ATOM   3246  O   HIS A 197     -23.648  36.804  20.166  1.00  6.260          O  
ATOM   3247  CB  HIS A 197     -24.588  39.211  21.715  1.00  8.880          C  
ATOM   3248  CG  HIS A 197     -24.243  40.385  20.920  1.00  8.880          C  
ATOM   3249  ND1 HIS A 197     -23.509  41.436  21.450  1.00  8.880          N  
ATOM   3250  CD2 HIS A 197     -24.483  40.704  19.629  1.00  8.880          C  
ATOM   3251  CE1 HIS A 197     -23.317  42.348  20.507  1.00  8.880          C  
ATOM   3252  NE2 HIS A 197     -23.901  41.929  19.398  1.00  8.880          N  
ATOM   3253  H   HIS A 197     -22.545  40.231  22.482  1.00  7.340          H  
ATOM   3254  HA  HIS A 197     -23.634  37.577  22.632  1.00  7.720          H  
ATOM   3255 1HB  HIS A 197     -25.348  38.626  21.187  1.00 10.650          H  
ATOM   3256 2HB  HIS A 197     -25.009  39.530  22.667  1.00 10.650          H  
ATOM   3257  HD2 HIS A 197     -25.031  40.098  18.904  1.00 10.650          H  
ATOM   3258  HE1 HIS A 197     -22.770  43.284  20.624  1.00 10.650          H  
ATOM   3259  HE2 HIS A 197     -23.914  42.422  18.513  1.00 10.650          H  
ATOM   3260  N   ASP A 198     -21.787  38.039  20.031  1.00  5.990          N  
ATOM   3261  CA  ASP A 198     -21.437  37.396  18.757  1.00  5.870          C  
ATOM   3262  C   ASP A 198     -21.366  35.896  18.985  1.00  5.800          C  
ATOM   3263  O   ASP A 198     -21.807  35.110  18.140  1.00  6.110          O  
ATOM   3264  CB  ASP A 198     -20.118  37.907  18.166  1.00  8.270          C  
ATOM   3265  CG  ASP A 198     -20.187  39.335  17.568  1.00  8.270          C  
ATOM   3266  OD1 ASP A 198     -21.263  39.852  17.356  1.00  8.270          O  
ATOM   3267  OD2 ASP A 198     -19.141  39.878  17.314  1.00  8.270          O  
ATOM   3268  H   ASP A 198     -21.155  38.720  20.448  1.00  7.190          H  
ATOM   3269  HA  ASP A 198     -22.229  37.598  18.035  1.00  7.040          H  
ATOM   3270 1HB  ASP A 198     -19.346  37.890  18.932  1.00  9.920          H  
ATOM   3271 2HB  ASP A 198     -19.795  37.227  17.379  1.00  9.920          H  
ATOM   3272  N   THR A 199     -20.891  35.511  20.175  1.00  5.580          N  
ATOM   3273  CA  THR A 199     -20.796  34.098  20.573  1.00  5.710          C  
ATOM   3274  C   THR A 199     -22.149  33.412  20.447  1.00  5.850          C  
ATOM   3275  O   THR A 199     -22.216  32.249  20.059  1.00  5.860          O  
ATOM   3276  CB  THR A 199     -20.357  33.873  22.055  1.00  7.940          C  
ATOM   3277  OG1 THR A 199     -19.084  34.417  22.289  1.00  7.940          O  
ATOM   3278  CG2 THR A 199     -20.275  32.355  22.379  1.00  7.940          C  
ATOM   3279  H   THR A 199     -20.530  36.264  20.761  1.00  6.700          H  
ATOM   3280  HA  THR A 199     -20.086  33.599  19.918  1.00  6.850          H  
ATOM   3281  HB  THR A 199     -21.073  34.337  22.720  1.00  9.530          H  
ATOM   3282  HG1 THR A 199     -19.138  35.360  22.218  1.00  9.530          H  
ATOM   3283 1HG2 THR A 199     -19.959  32.234  23.412  1.00  9.530          H  
ATOM   3284 2HG2 THR A 199     -21.238  31.870  22.253  1.00  9.530          H  
ATOM   3285 3HG2 THR A 199     -19.546  31.879  21.721  1.00  9.530          H  
ATOM   3286  N   GLN A 200     -23.219  34.089  20.873  1.00  6.080          N  
ATOM   3287  CA  GLN A 200     -24.554  33.515  20.932  1.00  6.350          C  
ATOM   3288  C   GLN A 200     -25.076  33.163  19.548  1.00  6.530          C  
ATOM   3289  O   GLN A 200     -25.759  32.152  19.380  1.00  6.640          O  
ATOM   3290  CB  GLN A 200     -25.480  34.505  21.635  1.00  8.780          C  
ATOM   3291  CG  GLN A 200     -25.149  34.686  23.118  1.00  8.780          C  
ATOM   3292  CD  GLN A 200     -25.942  35.803  23.759  1.00  8.780          C  
ATOM   3293  OE1 GLN A 200     -26.533  36.635  23.063  1.00  8.780          O  
ATOM   3294  NE2 GLN A 200     -25.946  35.844  25.082  1.00  8.780          N  
ATOM   3295  H   GLN A 200     -23.133  35.069  21.116  1.00  7.300          H  
ATOM   3296  HA  GLN A 200     -24.508  32.596  21.515  1.00  7.620          H  
ATOM   3297 1HB  GLN A 200     -25.427  35.469  21.146  1.00 10.540          H  
ATOM   3298 2HB  GLN A 200     -26.510  34.159  21.553  1.00 10.540          H  
ATOM   3299 1HG  GLN A 200     -25.379  33.757  23.637  1.00 10.540          H  
ATOM   3300 2HG  GLN A 200     -24.090  34.916  23.221  1.00 10.540          H  
ATOM   3301 1HE2 GLN A 200     -26.449  36.566  25.559  1.00 10.540          H  
ATOM   3302 2HE2 GLN A 200     -25.448  35.155  25.610  1.00 10.540          H  
ATOM   3303  N   ASP A 201     -24.746  33.989  18.552  1.00  6.650          N  
ATOM   3304  CA  ASP A 201     -25.194  33.690  17.194  1.00  6.890          C  
ATOM   3305  C   ASP A 201     -24.225  32.730  16.510  1.00  6.700          C  
ATOM   3306  O   ASP A 201     -24.624  31.806  15.789  1.00  6.920          O  
ATOM   3307  CB  ASP A 201     -25.356  34.952  16.362  1.00  9.550          C  
ATOM   3308  CG  ASP A 201     -26.499  35.810  16.832  1.00  9.550          C  
ATOM   3309  OD1 ASP A 201     -27.606  35.288  16.937  1.00  9.550          O  
ATOM   3310  OD2 ASP A 201     -26.292  36.970  17.068  1.00  9.550          O  
ATOM   3311  H   ASP A 201     -24.215  34.840  18.781  1.00  7.980          H  
ATOM   3312  HA  ASP A 201     -26.166  33.223  17.263  1.00  8.270          H  
ATOM   3313 1HB  ASP A 201     -24.434  35.537  16.413  1.00 11.460          H  
ATOM   3314 2HB  ASP A 201     -25.519  34.683  15.318  1.00 11.460          H  
ATOM   3315  N   THR A 202     -22.944  32.881  16.829  1.00  6.400          N  
ATOM   3316  CA  THR A 202     -21.891  32.045  16.285  1.00  6.310          C  
ATOM   3317  C   THR A 202     -22.214  30.616  16.671  1.00  6.070          C  
ATOM   3318  O   THR A 202     -22.028  29.697  15.888  1.00  6.200          O  
ATOM   3319  CB  THR A 202     -20.499  32.450  16.827  1.00  8.870          C  
ATOM   3320  OG1 THR A 202     -20.209  33.805  16.448  1.00  8.870          O  
ATOM   3321  CG2 THR A 202     -19.401  31.535  16.270  1.00  8.870          C  
ATOM   3322  H   THR A 202     -22.672  33.650  17.437  1.00  7.680          H  
ATOM   3323  HA  THR A 202     -21.889  32.126  15.201  1.00  7.570          H  
ATOM   3324  HB  THR A 202     -20.507  32.376  17.908  1.00 10.640          H  
ATOM   3325  HG1 THR A 202     -20.837  34.392  16.906  1.00 10.640          H  
ATOM   3326 1HG2 THR A 202     -18.439  31.842  16.673  1.00 10.640          H  
ATOM   3327 2HG2 THR A 202     -19.592  30.506  16.544  1.00 10.640          H  
ATOM   3328 3HG2 THR A 202     -19.377  31.618  15.200  1.00 10.640          H  
ATOM   3329  N   GLN A 203     -22.696  30.445  17.898  1.00  5.830          N  
ATOM   3330  CA  GLN A 203     -23.037  29.173  18.489  1.00  5.680          C  
ATOM   3331  C   GLN A 203     -24.538  28.967  18.730  1.00  6.060          C  
ATOM   3332  O   GLN A 203     -24.910  28.464  19.787  1.00  5.980          O  
ATOM   3333  CB  GLN A 203     -22.322  29.041  19.822  1.00  8.010          C  
ATOM   3334  CG  GLN A 203     -20.852  29.151  19.721  1.00  8.010          C  
ATOM   3335  CD  GLN A 203     -20.226  28.045  18.935  1.00  8.010          C  
ATOM   3336  OE1 GLN A 203     -20.662  26.890  18.932  1.00  8.010          O  
ATOM   3337  NE2 GLN A 203     -19.165  28.399  18.260  1.00  8.010          N  
ATOM   3338  H   GLN A 203     -22.784  31.267  18.496  1.00  7.000          H  
ATOM   3339  HA  GLN A 203     -22.701  28.383  17.818  1.00  6.820          H  
ATOM   3340 1HB  GLN A 203     -22.680  29.809  20.507  1.00  9.610          H  
ATOM   3341 2HB  GLN A 203     -22.551  28.089  20.261  1.00  9.610          H  
ATOM   3342 1HG  GLN A 203     -20.608  30.088  19.233  1.00  9.610          H  
ATOM   3343 2HG  GLN A 203     -20.449  29.159  20.706  1.00  9.610          H  
ATOM   3344 1HE2 GLN A 203     -18.649  27.730  17.723  1.00  9.610          H  
ATOM   3345 2HE2 GLN A 203     -18.841  29.344  18.304  1.00  9.610          H  
ATOM   3346  N   ARG A 204     -25.424  29.312  17.777  1.00  6.590          N  
ATOM   3347  CA  ARG A 204     -26.858  29.065  18.031  1.00  7.080          C  
ATOM   3348  C   ARG A 204     -27.124  27.597  18.409  1.00  7.160          C  
ATOM   3349  O   ARG A 204     -28.006  27.310  19.222  1.00  7.330          O  
ATOM   3350  CB  ARG A 204     -27.730  29.451  16.840  1.00  9.720          C  
ATOM   3351  CG  ARG A 204     -27.836  30.940  16.647  1.00  9.720          C  
ATOM   3352  CD  ARG A 204     -28.641  31.368  15.485  1.00  9.720          C  
ATOM   3353  NE  ARG A 204     -28.660  32.846  15.377  1.00  9.720          N  
ATOM   3354  CZ  ARG A 204     -29.166  33.565  14.362  1.00  9.720          C  
ATOM   3355  NH1 ARG A 204     -29.727  32.985  13.315  1.00  9.720          N  
ATOM   3356  NH2 ARG A 204     -29.082  34.879  14.449  1.00  9.720          N  
ATOM   3357  H   ARG A 204     -25.118  29.798  16.928  1.00  7.910          H  
ATOM   3358  HA  ARG A 204     -27.159  29.693  18.871  1.00  8.500          H  
ATOM   3359 1HB  ARG A 204     -27.313  29.020  15.931  1.00 11.660          H  
ATOM   3360 2HB  ARG A 204     -28.733  29.049  16.971  1.00 11.660          H  
ATOM   3361 1HG  ARG A 204     -28.234  31.407  17.548  1.00 11.660          H  
ATOM   3362 2HG  ARG A 204     -26.855  31.290  16.479  1.00 11.660          H  
ATOM   3363 1HD  ARG A 204     -28.203  30.961  14.576  1.00 11.660          H  
ATOM   3364 2HD  ARG A 204     -29.666  31.015  15.596  1.00 11.660          H  
ATOM   3365  HE  ARG A 204     -28.240  33.408  16.143  1.00 11.660          H  
ATOM   3366 1HH1 ARG A 204     -29.786  31.980  13.262  1.00 11.660          H  
ATOM   3367 2HH1 ARG A 204     -30.100  33.549  12.566  1.00 11.660          H  
ATOM   3368 1HH2 ARG A 204     -28.630  35.277  15.296  1.00 11.660          H  
ATOM   3369 2HH2 ARG A 204     -29.440  35.476  13.725  1.00 11.660          H  
ATOM   3370  N   TRP A 205     -26.391  26.665  17.803  1.00  7.140          N  
ATOM   3371  CA  TRP A 205     -26.514  25.259  18.159  1.00  7.380          C  
ATOM   3372  C   TRP A 205     -25.123  24.653  18.122  1.00  6.780          C  
ATOM   3373  O   TRP A 205     -24.234  25.173  17.451  1.00  7.000          O  
ATOM   3374  CB  TRP A 205     -27.497  24.514  17.256  1.00 10.240          C  
ATOM   3375  CG  TRP A 205     -27.155  24.487  15.811  1.00 10.240          C  
ATOM   3376  CD1 TRP A 205     -27.550  25.391  14.876  1.00 10.240          C  
ATOM   3377  CD2 TRP A 205     -26.366  23.499  15.108  1.00 10.240          C  
ATOM   3378  NE1 TRP A 205     -27.072  25.033  13.642  1.00 10.240          N  
ATOM   3379  CE2 TRP A 205     -26.348  23.875  13.765  1.00 10.240          C  
ATOM   3380  CE3 TRP A 205     -25.688  22.338  15.504  1.00 10.240          C  
ATOM   3381  CZ2 TRP A 205     -25.679  23.133  12.805  1.00 10.240          C  
ATOM   3382  CZ3 TRP A 205     -25.019  21.602  14.542  1.00 10.240          C  
ATOM   3383  CH2 TRP A 205     -25.018  21.989  13.230  1.00 10.240          C  
ATOM   3384  H   TRP A 205     -25.710  26.947  17.111  1.00  8.570          H  
ATOM   3385  HA  TRP A 205     -26.881  25.185  19.182  1.00  8.860          H  
ATOM   3386 1HB  TRP A 205     -27.589  23.487  17.598  1.00 12.280          H  
ATOM   3387 2HB  TRP A 205     -28.481  24.973  17.355  1.00 12.280          H  
ATOM   3388  HD1 TRP A 205     -28.163  26.267  15.079  1.00 12.280          H  
ATOM   3389  HE1 TRP A 205     -27.230  25.539  12.781  1.00 12.280          H  
ATOM   3390  HE3 TRP A 205     -25.686  22.018  16.542  1.00 12.280          H  
ATOM   3391  HZ2 TRP A 205     -25.661  23.420  11.754  1.00 12.280          H  
ATOM   3392  HZ3 TRP A 205     -24.491  20.693  14.848  1.00 12.280          H  
ATOM   3393  HH2 TRP A 205     -24.485  21.376  12.504  1.00 12.280          H  
ATOM   3394  N   TYR A 206     -24.922  23.572  18.873  1.00  6.280          N  
ATOM   3395  CA  TYR A 206     -23.609  22.948  18.965  1.00  5.820          C  
ATOM   3396  C   TYR A 206     -23.583  21.575  19.640  1.00  5.580          C  
ATOM   3397  O   TYR A 206     -24.510  21.188  20.352  1.00  5.260          O  
ATOM   3398  CB  TYR A 206     -22.667  23.897  19.715  1.00  8.330          C  
ATOM   3399  CG  TYR A 206     -23.260  24.416  20.998  1.00  8.330          C  
ATOM   3400  CD1 TYR A 206     -23.218  23.691  22.170  1.00  8.330          C  
ATOM   3401  CD2 TYR A 206     -23.856  25.657  20.984  1.00  8.330          C  
ATOM   3402  CE1 TYR A 206     -23.805  24.221  23.305  1.00  8.330          C  
ATOM   3403  CE2 TYR A 206     -24.419  26.180  22.104  1.00  8.330          C  
ATOM   3404  CZ  TYR A 206     -24.399  25.471  23.263  1.00  8.330          C  
ATOM   3405  OH  TYR A 206     -24.975  25.997  24.392  1.00  8.330          O  
ATOM   3406  H   TYR A 206     -25.689  23.184  19.404  1.00  7.540          H  
ATOM   3407  HA  TYR A 206     -23.232  22.819  17.948  1.00  6.980          H  
ATOM   3408 1HB  TYR A 206     -21.785  23.372  19.968  1.00 10.000          H  
ATOM   3409 2HB  TYR A 206     -22.384  24.744  19.086  1.00 10.000          H  
ATOM   3410  HD1 TYR A 206     -22.751  22.706  22.201  1.00 10.000          H  
ATOM   3411  HD2 TYR A 206     -23.880  26.226  20.059  1.00 10.000          H  
ATOM   3412  HE1 TYR A 206     -23.806  23.661  24.232  1.00 10.000          H  
ATOM   3413  HE2 TYR A 206     -24.887  27.165  22.062  1.00 10.000          H  
ATOM   3414  HH  TYR A 206     -25.386  26.839  24.176  1.00 10.000          H  
ATOM   3415  N   HIS A 207     -22.467  20.876  19.437  1.00  5.980          N  
ATOM   3416  CA  HIS A 207     -22.091  19.614  20.084  1.00  6.010          C  
ATOM   3417  C   HIS A 207     -21.556  19.875  21.499  1.00  6.170          C  
ATOM   3418  O   HIS A 207     -20.944  20.918  21.752  1.00  5.990          O  
ATOM   3419  CB  HIS A 207     -21.030  18.879  19.248  1.00  8.400          C  
ATOM   3420  CG  HIS A 207     -20.764  17.458  19.690  1.00  8.400          C  
ATOM   3421  ND1 HIS A 207     -19.964  17.133  20.776  1.00  8.400          N  
ATOM   3422  CD2 HIS A 207     -21.203  16.283  19.180  1.00  8.400          C  
ATOM   3423  CE1 HIS A 207     -19.945  15.811  20.916  1.00  8.400          C  
ATOM   3424  NE2 HIS A 207     -20.684  15.281  19.958  1.00  8.400          N  
ATOM   3425  H   HIS A 207     -21.802  21.269  18.791  1.00  7.180          H  
ATOM   3426  HA  HIS A 207     -22.967  18.969  20.173  1.00  7.210          H  
ATOM   3427 1HB  HIS A 207     -21.347  18.854  18.204  1.00 10.080          H  
ATOM   3428 2HB  HIS A 207     -20.090  19.429  19.288  1.00 10.080          H  
ATOM   3429  HD2 HIS A 207     -21.856  16.159  18.314  1.00 10.080          H  
ATOM   3430  HE1 HIS A 207     -19.407  15.254  21.683  1.00 10.080          H  
ATOM   3431  HE2 HIS A 207     -20.849  14.292  19.812  1.00 10.080          H  
ATOM   3432  N   ASP A 208     -21.700  18.904  22.403  1.00  6.730          N  
ATOM   3433  CA  ASP A 208     -21.192  19.017  23.777  1.00  7.150          C  
ATOM   3434  C   ASP A 208     -19.704  19.412  23.854  1.00  6.840          C  
ATOM   3435  O   ASP A 208     -19.292  20.129  24.780  1.00  7.140          O  
ATOM   3436  CB  ASP A 208     -21.339  17.672  24.484  1.00  9.840          C  
ATOM   3437  CG  ASP A 208     -22.773  17.280  24.767  1.00  9.840          C  
ATOM   3438  OD1 ASP A 208     -23.648  18.107  24.669  1.00  9.840          O  
ATOM   3439  OD2 ASP A 208     -22.984  16.131  25.051  1.00  9.840          O  
ATOM   3440  H   ASP A 208     -22.226  18.072  22.161  1.00  8.080          H  
ATOM   3441  HA  ASP A 208     -21.782  19.771  24.298  1.00  8.580          H  
ATOM   3442 1HB  ASP A 208     -20.879  16.896  23.872  1.00 11.810          H  
ATOM   3443 2HB  ASP A 208     -20.794  17.700  25.428  1.00 11.810          H  
ATOM   3444  N   GLU A 209     -18.889  18.931  22.911  1.00  6.460          N  
ATOM   3445  CA  GLU A 209     -17.466  19.271  22.900  1.00  6.390          C  
ATOM   3446  C   GLU A 209     -17.244  20.764  22.660  1.00  5.740          C  
ATOM   3447  O   GLU A 209     -16.318  21.365  23.219  1.00  6.060          O  
ATOM   3448  CB  GLU A 209     -16.745  18.447  21.840  1.00  8.970          C  
ATOM   3449  CG  GLU A 209     -16.587  16.980  22.215  1.00  8.970          C  
ATOM   3450  CD  GLU A 209     -15.574  16.758  23.303  1.00  8.970          C  
ATOM   3451  OE1 GLU A 209     -14.432  17.165  23.136  1.00  8.970          O  
ATOM   3452  OE2 GLU A 209     -15.933  16.186  24.303  1.00  8.970          O  
ATOM   3453  H   GLU A 209     -19.260  18.308  22.186  1.00  7.750          H  
ATOM   3454  HA  GLU A 209     -17.047  19.016  23.874  1.00  7.670          H  
ATOM   3455 1HB  GLU A 209     -17.298  18.495  20.899  1.00 10.770          H  
ATOM   3456 2HB  GLU A 209     -15.760  18.869  21.663  1.00 10.770          H  
ATOM   3457 1HG  GLU A 209     -17.544  16.618  22.573  1.00 10.770          H  
ATOM   3458 2HG  GLU A 209     -16.331  16.413  21.349  1.00 10.770          H  
ATOM   3459  N   LEU A 210     -18.091  21.364  21.822  1.00  5.090          N  
ATOM   3460  CA  LEU A 210     -17.996  22.771  21.517  1.00  4.550          C  
ATOM   3461  C   LEU A 210     -18.439  23.523  22.739  1.00  4.140          C  
ATOM   3462  O   LEU A 210     -17.868  24.554  23.074  1.00  4.260          O  
ATOM   3463  CB  LEU A 210     -18.871  23.114  20.325  1.00  6.590          C  
ATOM   3464  CG  LEU A 210     -18.441  22.543  18.955  1.00  6.590          C  
ATOM   3465  CD1 LEU A 210     -19.546  22.799  17.977  1.00  6.590          C  
ATOM   3466  CD2 LEU A 210     -17.152  23.219  18.468  1.00  6.590          C  
ATOM   3467  H   LEU A 210     -18.870  20.845  21.428  1.00  6.110          H  
ATOM   3468  HA  LEU A 210     -16.967  23.029  21.311  1.00  5.460          H  
ATOM   3469 1HB  LEU A 210     -19.839  22.727  20.538  1.00  7.900          H  
ATOM   3470 2HB  LEU A 210     -18.949  24.203  20.239  1.00  7.900          H  
ATOM   3471  HG  LEU A 210     -18.279  21.468  19.030  1.00  7.900          H  
ATOM   3472 1HD1 LEU A 210     -19.270  22.409  17.007  1.00  7.900          H  
ATOM   3473 2HD1 LEU A 210     -20.430  22.324  18.306  1.00  7.900          H  
ATOM   3474 3HD1 LEU A 210     -19.730  23.861  17.913  1.00  7.900          H  
ATOM   3475 1HD2 LEU A 210     -16.889  22.818  17.491  1.00  7.900          H  
ATOM   3476 2HD2 LEU A 210     -17.321  24.285  18.384  1.00  7.900          H  
ATOM   3477 3HD2 LEU A 210     -16.332  23.041  19.157  1.00  7.900          H  
ATOM   3478  N   PHE A 211     -19.426  22.975  23.448  1.00  3.970          N  
ATOM   3479  CA  PHE A 211     -19.910  23.623  24.650  1.00  3.790          C  
ATOM   3480  C   PHE A 211     -18.743  23.807  25.600  1.00  3.800          C  
ATOM   3481  O   PHE A 211     -18.554  24.898  26.134  1.00  4.080          O  
ATOM   3482  CB  PHE A 211     -21.071  22.886  25.286  1.00  5.380          C  
ATOM   3483  CG  PHE A 211     -21.644  23.625  26.452  1.00  5.380          C  
ATOM   3484  CD1 PHE A 211     -22.176  24.905  26.268  1.00  5.380          C  
ATOM   3485  CD2 PHE A 211     -21.734  23.057  27.704  1.00  5.380          C  
ATOM   3486  CE1 PHE A 211     -22.738  25.590  27.297  1.00  5.380          C  
ATOM   3487  CE2 PHE A 211     -22.316  23.754  28.739  1.00  5.380          C  
ATOM   3488  CZ  PHE A 211     -22.810  25.022  28.532  1.00  5.380          C  
ATOM   3489  H   PHE A 211     -19.874  22.131  23.081  1.00  4.760          H  
ATOM   3490  HA  PHE A 211     -20.262  24.602  24.389  1.00  4.550          H  
ATOM   3491 1HB  PHE A 211     -21.834  22.691  24.561  1.00  6.450          H  
ATOM   3492 2HB  PHE A 211     -20.726  21.923  25.646  1.00  6.450          H  
ATOM   3493  HD1 PHE A 211     -22.139  25.374  25.291  1.00  6.450          H  
ATOM   3494  HD2 PHE A 211     -21.351  22.049  27.876  1.00  6.450          H  
ATOM   3495  HE1 PHE A 211     -23.139  26.590  27.130  1.00  6.450          H  
ATOM   3496  HE2 PHE A 211     -22.392  23.294  29.737  1.00  6.450          H  
ATOM   3497  HZ  PHE A 211     -23.267  25.568  29.353  1.00  6.450          H  
ATOM   3498  N   TRP A 212     -17.919  22.771  25.810  1.00  3.900          N  
ATOM   3499  CA  TRP A 212     -16.739  23.006  26.652  1.00  4.280          C  
ATOM   3500  C   TRP A 212     -15.955  24.227  26.152  1.00  4.450          C  
ATOM   3501  O   TRP A 212     -15.624  25.121  26.939  1.00  5.110          O  
ATOM   3502  CB  TRP A 212     -15.773  21.825  26.733  1.00  5.840          C  
ATOM   3503  CG  TRP A 212     -14.525  22.247  27.492  1.00  5.840          C  
ATOM   3504  CD1 TRP A 212     -13.347  22.593  26.924  1.00  5.840          C  
ATOM   3505  CD2 TRP A 212     -14.338  22.439  28.934  1.00  5.840          C  
ATOM   3506  NE1 TRP A 212     -12.460  22.990  27.881  1.00  5.840          N  
ATOM   3507  CE2 TRP A 212     -13.045  22.905  29.112  1.00  5.840          C  
ATOM   3508  CE3 TRP A 212     -15.155  22.275  30.051  1.00  5.840          C  
ATOM   3509  CZ2 TRP A 212     -12.538  23.220  30.369  1.00  5.840          C  
ATOM   3510  CZ3 TRP A 212     -14.651  22.589  31.308  1.00  5.840          C  
ATOM   3511  CH2 TRP A 212     -13.381  23.051  31.465  1.00  5.840          C  
ATOM   3512  H   TRP A 212     -18.137  21.855  25.395  1.00  4.680          H  
ATOM   3513  HA  TRP A 212     -17.074  23.218  27.658  1.00  5.140          H  
ATOM   3514 1HB  TRP A 212     -16.243  20.988  27.245  1.00  7.010          H  
ATOM   3515 2HB  TRP A 212     -15.492  21.500  25.728  1.00  7.010          H  
ATOM   3516  HD1 TRP A 212     -13.144  22.591  25.852  1.00  7.010          H  
ATOM   3517  HE1 TRP A 212     -11.510  23.352  27.680  1.00  7.010          H  
ATOM   3518  HE3 TRP A 212     -16.165  21.908  29.942  1.00  7.010          H  
ATOM   3519  HZ2 TRP A 212     -11.524  23.596  30.503  1.00  7.010          H  
ATOM   3520  HZ3 TRP A 212     -15.297  22.462  32.166  1.00  7.010          H  
ATOM   3521  HH2 TRP A 212     -13.026  23.294  32.469  1.00  7.010          H  
ATOM   3522  N   TYR A 213     -15.682  24.276  24.840  1.00  4.090          N  
ATOM   3523  CA  TYR A 213     -14.913  25.389  24.275  1.00  4.250          C  
ATOM   3524  C   TYR A 213     -15.658  26.741  24.380  1.00  4.150          C  
ATOM   3525  O   TYR A 213     -15.025  27.798  24.358  1.00  4.660          O  
ATOM   3526  CB  TYR A 213     -14.513  25.084  22.826  1.00  5.890          C  
ATOM   3527  CG  TYR A 213     -13.492  23.990  22.711  1.00  5.890          C  
ATOM   3528  CD1 TYR A 213     -13.838  22.787  22.128  1.00  5.890          C  
ATOM   3529  CD2 TYR A 213     -12.218  24.175  23.208  1.00  5.890          C  
ATOM   3530  CE1 TYR A 213     -12.924  21.771  22.044  1.00  5.890          C  
ATOM   3531  CE2 TYR A 213     -11.296  23.161  23.127  1.00  5.890          C  
ATOM   3532  CZ  TYR A 213     -11.644  21.958  22.548  1.00  5.890          C  
ATOM   3533  OH  TYR A 213     -10.718  20.942  22.473  1.00  5.890          O  
ATOM   3534  H   TYR A 213     -15.966  23.485  24.248  1.00  4.910          H  
ATOM   3535  HA  TYR A 213     -13.997  25.486  24.857  1.00  5.100          H  
ATOM   3536 1HB  TYR A 213     -15.386  24.775  22.268  1.00  7.060          H  
ATOM   3537 2HB  TYR A 213     -14.110  25.975  22.358  1.00  7.060          H  
ATOM   3538  HD1 TYR A 213     -14.830  22.639  21.738  1.00  7.060          H  
ATOM   3539  HD2 TYR A 213     -11.942  25.121  23.671  1.00  7.060          H  
ATOM   3540  HE1 TYR A 213     -13.208  20.826  21.585  1.00  7.060          H  
ATOM   3541  HE2 TYR A 213     -10.293  23.310  23.526  1.00  7.060          H  
ATOM   3542  HH  TYR A 213      -9.889  21.238  22.859  1.00  7.060          H  
ATOM   3543  N   ILE A 214     -16.994  26.720  24.463  1.00  3.830          N  
ATOM   3544  CA  ILE A 214     -17.782  27.936  24.675  1.00  4.080          C  
ATOM   3545  C   ILE A 214     -17.596  28.392  26.117  1.00  4.390          C  
ATOM   3546  O   ILE A 214     -17.364  29.568  26.390  1.00  5.140          O  
ATOM   3547  CB  ILE A 214     -19.292  27.729  24.408  1.00  5.610          C  
ATOM   3548  CG1 ILE A 214     -19.499  27.431  22.937  1.00  5.610          C  
ATOM   3549  CG2 ILE A 214     -20.079  28.995  24.829  1.00  5.610          C  
ATOM   3550  CD1 ILE A 214     -20.867  26.921  22.554  1.00  5.610          C  
ATOM   3551  H   ILE A 214     -17.479  25.824  24.361  1.00  4.600          H  
ATOM   3552  HA  ILE A 214     -17.412  28.718  24.023  1.00  4.900          H  
ATOM   3553  HB  ILE A 214     -19.650  26.878  24.977  1.00  6.730          H  
ATOM   3554 1HG1 ILE A 214     -19.301  28.325  22.400  1.00  6.730          H  
ATOM   3555 2HG1 ILE A 214     -18.783  26.698  22.639  1.00  6.730          H  
ATOM   3556 1HG2 ILE A 214     -21.138  28.858  24.647  1.00  6.730          H  
ATOM   3557 2HG2 ILE A 214     -19.939  29.197  25.890  1.00  6.730          H  
ATOM   3558 3HG2 ILE A 214     -19.720  29.849  24.254  1.00  6.730          H  
ATOM   3559 1HD1 ILE A 214     -20.887  26.730  21.489  1.00  6.730          H  
ATOM   3560 2HD1 ILE A 214     -21.090  26.012  23.055  1.00  6.730          H  
ATOM   3561 3HD1 ILE A 214     -21.629  27.649  22.797  1.00  6.730          H  
ATOM   3562  N   LYS A 215     -17.712  27.452  27.062  1.00  4.150          N  
ATOM   3563  CA  LYS A 215     -17.561  27.745  28.487  1.00  4.740          C  
ATOM   3564  C   LYS A 215     -16.190  28.381  28.747  1.00  4.710          C  
ATOM   3565  O   LYS A 215     -16.080  29.350  29.508  1.00  5.140          O  
ATOM   3566  CB  LYS A 215     -17.749  26.473  29.335  1.00  6.400          C  
ATOM   3567  CG  LYS A 215     -19.212  25.935  29.404  1.00  6.400          C  
ATOM   3568  CD  LYS A 215     -19.369  24.784  30.438  1.00  6.400          C  
ATOM   3569  CE  LYS A 215     -18.790  23.481  29.953  1.00  6.400          C  
ATOM   3570  NZ  LYS A 215     -19.060  22.333  30.896  1.00  6.400          N  
ATOM   3571  H   LYS A 215     -17.940  26.501  26.761  1.00  4.980          H  
ATOM   3572  HA  LYS A 215     -18.326  28.464  28.777  1.00  5.690          H  
ATOM   3573 1HB  LYS A 215     -17.112  25.688  28.943  1.00  7.680          H  
ATOM   3574 2HB  LYS A 215     -17.435  26.674  30.359  1.00  7.680          H  
ATOM   3575 1HG  LYS A 215     -19.878  26.749  29.691  1.00  7.680          H  
ATOM   3576 2HG  LYS A 215     -19.515  25.579  28.420  1.00  7.680          H  
ATOM   3577 1HD  LYS A 215     -18.839  25.039  31.346  1.00  7.680          H  
ATOM   3578 2HD  LYS A 215     -20.417  24.647  30.693  1.00  7.680          H  
ATOM   3579 1HE  LYS A 215     -19.197  23.245  28.978  1.00  7.680          H  
ATOM   3580 2HE  LYS A 215     -17.725  23.604  29.868  1.00  7.680          H  
ATOM   3581 1HZ  LYS A 215     -18.616  21.471  30.554  1.00  7.680          H  
ATOM   3582 2HZ  LYS A 215     -18.651  22.527  31.792  1.00  7.680          H  
ATOM   3583 3HZ  LYS A 215     -20.066  22.134  31.042  1.00  7.680          H  
ATOM   3584  N   GLU A 216     -15.158  27.926  28.024  1.00  4.440          N  
ATOM   3585  CA  GLU A 216     -13.798  28.444  28.186  1.00  4.670          C  
ATOM   3586  C   GLU A 216     -13.690  29.940  27.922  1.00  4.680          C  
ATOM   3587  O   GLU A 216     -12.781  30.596  28.429  1.00  5.110          O  
ATOM   3588  CB  GLU A 216     -12.775  27.741  27.274  1.00  6.450          C  
ATOM   3589  CG  GLU A 216     -12.396  26.310  27.606  1.00  6.450          C  
ATOM   3590  CD  GLU A 216     -11.297  25.769  26.645  1.00  6.450          C  
ATOM   3591  OE1 GLU A 216     -11.117  26.344  25.603  1.00  6.450          O  
ATOM   3592  OE2 GLU A 216     -10.671  24.768  26.958  1.00  6.450          O  
ATOM   3593  H   GLU A 216     -15.321  27.120  27.406  1.00  5.330          H  
ATOM   3594  HA  GLU A 216     -13.480  28.272  29.193  1.00  5.600          H  
ATOM   3595 1HB  GLU A 216     -13.131  27.767  26.244  1.00  7.740          H  
ATOM   3596 2HB  GLU A 216     -11.853  28.283  27.310  1.00  7.740          H  
ATOM   3597 1HG  GLU A 216     -12.031  26.262  28.631  1.00  7.740          H  
ATOM   3598 2HG  GLU A 216     -13.278  25.690  27.538  1.00  7.740          H  
ATOM   3599  N   LEU A 217     -14.612  30.524  27.180  1.00  4.480          N  
ATOM   3600  CA  LEU A 217     -14.473  31.919  26.820  1.00  4.560          C  
ATOM   3601  C   LEU A 217     -14.832  32.857  27.968  1.00  4.810          C  
ATOM   3602  O   LEU A 217     -14.667  34.072  27.860  1.00  5.460          O  
ATOM   3603  CB  LEU A 217     -15.368  32.218  25.611  1.00  6.350          C  
ATOM   3604  CG  LEU A 217     -15.036  31.433  24.289  1.00  6.350          C  
ATOM   3605  CD1 LEU A 217     -16.079  31.757  23.255  1.00  6.350          C  
ATOM   3606  CD2 LEU A 217     -13.657  31.777  23.765  1.00  6.350          C  
ATOM   3607  H   LEU A 217     -15.427  30.001  26.844  1.00  5.380          H  
ATOM   3608  HA  LEU A 217     -13.437  32.091  26.562  1.00  5.470          H  
ATOM   3609 1HB  LEU A 217     -16.394  31.969  25.887  1.00  7.620          H  
ATOM   3610 2HB  LEU A 217     -15.317  33.282  25.399  1.00  7.620          H  
ATOM   3611  HG  LEU A 217     -15.080  30.360  24.488  1.00  7.620          H  
ATOM   3612 1HD1 LEU A 217     -15.852  31.211  22.369  1.00  7.620          H  
ATOM   3613 2HD1 LEU A 217     -17.069  31.473  23.625  1.00  7.620          H  
ATOM   3614 3HD1 LEU A 217     -16.064  32.801  23.033  1.00  7.620          H  
ATOM   3615 1HD2 LEU A 217     -13.468  31.210  22.849  1.00  7.620          H  
ATOM   3616 2HD2 LEU A 217     -13.612  32.833  23.557  1.00  7.620          H  
ATOM   3617 3HD2 LEU A 217     -12.906  31.517  24.493  1.00  7.620          H  
ATOM   3618  N   ASN A 218     -15.256  32.300  29.101  1.00  4.590          N  
ATOM   3619  CA  ASN A 218     -15.619  33.109  30.245  1.00  4.990          C  
ATOM   3620  C   ASN A 218     -14.475  33.284  31.242  1.00  4.700          C  
ATOM   3621  O   ASN A 218     -14.655  33.900  32.291  1.00  4.860          O  
ATOM   3622  CB  ASN A 218     -16.822  32.507  30.926  1.00  6.830          C  
ATOM   3623  CG  ASN A 218     -18.048  32.644  30.099  1.00  6.830          C  
ATOM   3624  OD1 ASN A 218     -18.680  33.712  30.073  1.00  6.830          O  
ATOM   3625  ND2 ASN A 218     -18.391  31.596  29.410  1.00  6.830          N  
ATOM   3626  H   ASN A 218     -15.372  31.281  29.151  1.00  5.510          H  
ATOM   3627  HA  ASN A 218     -15.892  34.097  29.884  1.00  5.990          H  
ATOM   3628 1HB  ASN A 218     -16.640  31.447  31.122  1.00  8.190          H  
ATOM   3629 2HB  ASN A 218     -16.981  32.994  31.881  1.00  8.190          H  
ATOM   3630 1HD2 ASN A 218     -19.196  31.616  28.820  1.00  8.190          H  
ATOM   3631 2HD2 ASN A 218     -17.828  30.760  29.464  1.00  8.190          H  
ATOM   3632  N   VAL A 219     -13.257  32.871  30.895  1.00  4.610          N  
ATOM   3633  CA  VAL A 219     -12.158  33.046  31.852  1.00  4.490          C  
ATOM   3634  C   VAL A 219     -11.930  34.523  32.235  1.00  4.900          C  
ATOM   3635  O   VAL A 219     -11.716  34.855  33.400  1.00  5.410          O  
ATOM   3636  CB  VAL A 219     -10.859  32.406  31.301  1.00  6.330          C  
ATOM   3637  CG1 VAL A 219     -11.035  30.904  31.202  1.00  6.330          C  
ATOM   3638  CG2 VAL A 219     -10.494  32.995  29.898  1.00  6.330          C  
ATOM   3639  H   VAL A 219     -13.133  32.362  30.012  1.00  5.530          H  
ATOM   3640  HA  VAL A 219     -12.393  32.502  32.753  1.00  5.390          H  
ATOM   3641  HB  VAL A 219     -10.066  32.581  31.987  1.00  7.600          H  
ATOM   3642 1HG1 VAL A 219     -10.113  30.450  30.836  1.00  7.600          H  
ATOM   3643 2HG1 VAL A 219     -11.257  30.522  32.179  1.00  7.600          H  
ATOM   3644 3HG1 VAL A 219     -11.836  30.663  30.545  1.00  7.600          H  
ATOM   3645 1HG2 VAL A 219      -9.578  32.525  29.539  1.00  7.600          H  
ATOM   3646 2HG2 VAL A 219     -11.295  32.796  29.188  1.00  7.600          H  
ATOM   3647 3HG2 VAL A 219     -10.324  34.063  29.960  1.00  7.600          H  
ATOM   3648  N   CYS A 220     -12.119  35.439  31.299  1.00  4.930          N  
ATOM   3649  CA  CYS A 220     -11.905  36.852  31.607  1.00  5.480          C  
ATOM   3650  C   CYS A 220     -13.177  37.579  31.959  1.00  5.300          C  
ATOM   3651  O   CYS A 220     -13.262  38.801  31.893  1.00  5.260          O  
ATOM   3652  CB  CYS A 220     -11.156  37.558  30.505  1.00  7.450          C  
ATOM   3653  SG  CYS A 220      -9.469  37.007  30.423  1.00  7.450          S  
ATOM   3654  H   CYS A 220     -12.371  35.141  30.364  1.00  5.920          H  
ATOM   3655  HA  CYS A 220     -11.253  36.901  32.479  1.00  6.580          H  
ATOM   3656 1HB  CYS A 220     -11.634  37.376  29.561  1.00  8.940          H  
ATOM   3657 2HB  CYS A 220     -11.166  38.621  30.673  1.00  8.940          H  
ATOM   3658  N   MET A 221     -14.199  36.820  32.317  1.00  5.480          N  
ATOM   3659  CA  MET A 221     -15.417  37.415  32.802  1.00  5.450          C  
ATOM   3660  C   MET A 221     -15.425  37.265  34.318  1.00  5.590          C  
ATOM   3661  O   MET A 221     -16.388  37.637  34.992  1.00  6.060          O  
ATOM   3662  CB  MET A 221     -16.605  36.757  32.142  1.00  7.640          C  
ATOM   3663  CG  MET A 221     -16.620  36.919  30.659  1.00  7.640          C  
ATOM   3664  SD  MET A 221     -16.684  38.615  30.107  1.00  7.640          S  
ATOM   3665  CE  MET A 221     -18.340  39.130  30.513  1.00  7.640          C  
ATOM   3666  H   MET A 221     -14.145  35.796  32.292  1.00  6.580          H  
ATOM   3667  HA  MET A 221     -15.419  38.480  32.575  1.00  6.540          H  
ATOM   3668 1HB  MET A 221     -16.543  35.690  32.311  1.00  9.170          H  
ATOM   3669 2HB  MET A 221     -17.534  37.115  32.577  1.00  9.170          H  
ATOM   3670 1HG  MET A 221     -15.729  36.460  30.238  1.00  9.170          H  
ATOM   3671 2HG  MET A 221     -17.471  36.403  30.290  1.00  9.170          H  
ATOM   3672 1HE  MET A 221     -18.476  40.169  30.201  1.00  9.170          H  
ATOM   3673 2HE  MET A 221     -19.057  38.499  29.996  1.00  9.170          H  
ATOM   3674 3HE  MET A 221     -18.495  39.056  31.587  1.00  9.170          H  
ATOM   3675  N   ALA A 222     -14.336  36.695  34.850  1.00  5.470          N  
ATOM   3676  CA  ALA A 222     -14.187  36.448  36.269  1.00  5.870          C  
ATOM   3677  C   ALA A 222     -14.206  37.726  37.099  1.00  5.950          C  
ATOM   3678  O   ALA A 222     -13.650  38.760  36.711  1.00  6.170          O  
ATOM   3679  CB  ALA A 222     -12.889  35.695  36.504  1.00  8.060          C  
ATOM   3680  H   ALA A 222     -13.572  36.384  34.244  1.00  6.560          H  
ATOM   3681  HA  ALA A 222     -15.027  35.839  36.594  1.00  7.040          H  
ATOM   3682 1HB  ALA A 222     -12.777  35.465  37.559  1.00  9.670          H  
ATOM   3683 2HB  ALA A 222     -12.899  34.766  35.930  1.00  9.670          H  
ATOM   3684 3HB  ALA A 222     -12.061  36.304  36.174  1.00  9.670          H  
ATOM   3685  N   GLY A 223     -14.804  37.619  38.297  1.00  6.110          N  
ATOM   3686  CA  GLY A 223     -14.866  38.710  39.274  1.00  6.440          C  
ATOM   3687  C   GLY A 223     -13.491  39.198  39.728  1.00  6.200          C  
ATOM   3688  O   GLY A 223     -13.329  40.367  40.075  1.00  6.410          O  
ATOM   3689  H   GLY A 223     -15.258  36.745  38.525  1.00  7.330          H  
ATOM   3690 1HA  GLY A 223     -15.417  39.543  38.837  1.00  7.730          H  
ATOM   3691 2HA  GLY A 223     -15.436  38.381  40.142  1.00  7.730          H  
ATOM   3692  N   SER A 224     -12.502  38.297  39.763  1.00  6.060          N  
ATOM   3693  CA  SER A 224     -11.132  38.622  40.170  1.00  6.020          C  
ATOM   3694  C   SER A 224     -11.063  39.349  41.512  1.00  6.200          C  
ATOM   3695  O   SER A 224     -10.274  40.294  41.677  1.00  6.600          O  
ATOM   3696  CB  SER A 224     -10.450  39.535  39.176  1.00  8.440          C  
ATOM   3697  OG  SER A 224     -10.356  39.033  37.897  1.00  8.440          O  
ATOM   3698  H   SER A 224     -12.695  37.343  39.497  1.00  7.270          H  
ATOM   3699  HA  SER A 224     -10.563  37.693  40.252  1.00  7.220          H  
ATOM   3700 1HB  SER A 224     -10.919  40.510  39.158  1.00 10.130          H  
ATOM   3701 2HB  SER A 224      -9.486  39.657  39.537  1.00 10.130          H  
ATOM   3702  HG  SER A 224      -9.767  39.694  37.408  1.00 10.130          H  
ATOM   3703  N   ASN A 225     -11.863  38.911  42.486  1.00  6.130          N  
ATOM   3704  CA  ASN A 225     -11.880  39.580  43.773  1.00  6.450          C  
ATOM   3705  C   ASN A 225     -12.195  38.678  44.962  1.00  6.120          C  
ATOM   3706  O   ASN A 225     -12.309  37.450  44.834  1.00  5.750          O  
ATOM   3707  CB  ASN A 225     -12.866  40.736  43.698  1.00  8.900          C  
ATOM   3708  CG  ASN A 225     -14.271  40.295  43.364  1.00  8.900          C  
ATOM   3709  OD1 ASN A 225     -14.584  39.095  43.324  1.00  8.900          O  
ATOM   3710  ND2 ASN A 225     -15.139  41.257  43.148  1.00  8.900          N  
ATOM   3711  H   ASN A 225     -12.486  38.135  42.309  1.00  7.360          H  
ATOM   3712  HA  ASN A 225     -10.883  39.990  43.954  1.00  7.740          H  
ATOM   3713 1HB  ASN A 225     -12.879  41.298  44.627  1.00 10.680          H  
ATOM   3714 2HB  ASN A 225     -12.546  41.417  42.911  1.00 10.680          H  
ATOM   3715 1HD2 ASN A 225     -16.093  41.034  42.942  1.00 10.680          H  
ATOM   3716 2HD2 ASN A 225     -14.852  42.213  43.214  1.00 10.680          H  
ATOM   3717  N   GLN A 226     -12.294  39.323  46.127  1.00  6.430          N  
ATOM   3718  CA  GLN A 226     -12.564  38.711  47.418  1.00  6.280          C  
ATOM   3719  C   GLN A 226     -14.030  38.923  47.778  1.00  6.030          C  
ATOM   3720  O   GLN A 226     -14.680  39.793  47.204  1.00  6.220          O  
ATOM   3721  CB  GLN A 226     -11.598  39.291  48.456  1.00  8.850          C  
ATOM   3722  CG  GLN A 226     -10.140  38.956  48.115  1.00  8.850          C  
ATOM   3723  CD  GLN A 226      -9.131  39.552  49.061  1.00  8.850          C  
ATOM   3724  OE1 GLN A 226      -9.340  39.583  50.279  1.00  8.850          O  
ATOM   3725  NE2 GLN A 226      -8.030  40.039  48.500  1.00  8.850          N  
ATOM   3726  H   GLN A 226     -12.179  40.326  46.117  1.00  7.720          H  
ATOM   3727  HA  GLN A 226     -12.379  37.651  47.348  1.00  7.540          H  
ATOM   3728 1HB  GLN A 226     -11.693  40.378  48.500  1.00 10.620          H  
ATOM   3729 2HB  GLN A 226     -11.825  38.897  49.451  1.00 10.620          H  
ATOM   3730 1HG  GLN A 226     -10.014  37.874  48.115  1.00 10.620          H  
ATOM   3731 2HG  GLN A 226      -9.931  39.345  47.123  1.00 10.620          H  
ATOM   3732 1HE2 GLN A 226      -7.311  40.456  49.057  1.00 10.620          H  
ATOM   3733 2HE2 GLN A 226      -7.917  39.987  47.478  1.00 10.620          H  
ATOM   3734  N   ARG A 227     -14.566  38.114  48.694  1.00  5.840          N  
ATOM   3735  CA  ARG A 227     -15.959  38.284  49.084  1.00  5.710          C  
ATOM   3736  C   ARG A 227     -16.152  39.363  50.154  1.00  6.180          C  
ATOM   3737  O   ARG A 227     -15.459  39.338  51.170  1.00  6.480          O  
ATOM   3738  CB  ARG A 227     -16.551  36.987  49.618  1.00  8.050          C  
ATOM   3739  CG  ARG A 227     -17.992  37.134  50.107  1.00  8.050          C  
ATOM   3740  CD  ARG A 227     -18.619  35.912  50.449  1.00  8.050          C  
ATOM   3741  NE  ARG A 227     -19.917  36.149  51.029  1.00  8.050          N  
ATOM   3742  CZ  ARG A 227     -20.801  35.193  51.376  1.00  8.050          C  
ATOM   3743  NH1 ARG A 227     -20.505  33.921  51.194  1.00  8.050          N  
ATOM   3744  NH2 ARG A 227     -21.966  35.553  51.892  1.00  8.050          N  
ATOM   3745  H   ARG A 227     -13.994  37.422  49.153  1.00  7.010          H  
ATOM   3746  HA  ARG A 227     -16.494  38.520  48.176  1.00  6.850          H  
ATOM   3747 1HB  ARG A 227     -16.533  36.225  48.844  1.00  9.660          H  
ATOM   3748 2HB  ARG A 227     -15.960  36.629  50.455  1.00  9.660          H  
ATOM   3749 1HG  ARG A 227     -18.005  37.740  51.005  1.00  9.660          H  
ATOM   3750 2HG  ARG A 227     -18.607  37.586  49.353  1.00  9.660          H  
ATOM   3751 1HD  ARG A 227     -18.769  35.361  49.534  1.00  9.660          H  
ATOM   3752 2HD  ARG A 227     -18.007  35.337  51.147  1.00  9.660          H  
ATOM   3753  HE  ARG A 227     -20.179  37.115  51.193  1.00  9.660          H  
ATOM   3754 1HH1 ARG A 227     -19.585  33.651  50.785  1.00  9.660          H  
ATOM   3755 2HH1 ARG A 227     -21.170  33.201  51.452  1.00  9.660          H  
ATOM   3756 1HH2 ARG A 227     -22.179  36.528  52.024  1.00  9.660          H  
ATOM   3757 2HH2 ARG A 227     -22.680  34.856  52.137  1.00  9.660          H  
ATOM   3758  N   PRO A 228     -17.071  40.324  49.950  1.00  6.590          N  
ATOM   3759  CA  PRO A 228     -17.443  41.373  50.878  1.00  7.190          C  
ATOM   3760  C   PRO A 228     -18.318  40.848  51.992  1.00  6.790          C  
ATOM   3761  O   PRO A 228     -18.970  39.814  51.835  1.00  6.490          O  
ATOM   3762  CB  PRO A 228     -18.224  42.335  49.999  1.00 10.790          C  
ATOM   3763  CG  PRO A 228     -18.832  41.465  48.947  1.00 10.790          C  
ATOM   3764  CD  PRO A 228     -17.802  40.423  48.658  1.00 10.790          C  
ATOM   3765  HA  PRO A 228     -16.532  41.839  51.281  1.00  8.630          H  
ATOM   3766 1HB  PRO A 228     -18.990  42.831  50.604  1.00 12.940          H  
ATOM   3767 2HB  PRO A 228     -17.560  43.117  49.598  1.00 12.940          H  
ATOM   3768 1HG  PRO A 228     -19.782  41.031  49.310  1.00 12.940          H  
ATOM   3769 2HG  PRO A 228     -19.080  42.032  48.057  1.00 12.940          H  
ATOM   3770 1HD  PRO A 228     -18.358  39.534  48.396  1.00 12.940          H  
ATOM   3771 2HD  PRO A 228     -17.126  40.757  47.844  1.00 12.940          H  
ATOM   3772  N   ALA A 229     -18.410  41.601  53.077  1.00  6.950          N  
ATOM   3773  CA  ALA A 229     -19.364  41.266  54.121  1.00  6.730          C  
ATOM   3774  C   ALA A 229     -20.771  41.315  53.560  1.00  6.520          C  
ATOM   3775  O   ALA A 229     -21.083  42.156  52.717  1.00  6.690          O  
ATOM   3776  CB  ALA A 229     -19.274  42.232  55.293  1.00  9.510          C  
ATOM   3777  H   ALA A 229     -17.822  42.418  53.169  1.00  8.340          H  
ATOM   3778  HA  ALA A 229     -19.157  40.251  54.463  1.00  8.080          H  
ATOM   3779 1HB  ALA A 229     -20.004  41.940  56.054  1.00 11.410          H  
ATOM   3780 2HB  ALA A 229     -18.275  42.200  55.719  1.00 11.410          H  
ATOM   3781 3HB  ALA A 229     -19.491  43.244  54.949  1.00 11.410          H  
ATOM   3782  N   HIS A 230     -21.655  40.489  54.102  1.00  6.410          N  
ATOM   3783  CA  HIS A 230     -23.053  40.473  53.700  1.00  6.420          C  
ATOM   3784  C   HIS A 230     -23.776  41.729  54.157  1.00  7.220          C  
ATOM   3785  O   HIS A 230     -24.865  42.037  53.683  1.00  7.460          O  
ATOM   3786  CB  HIS A 230     -23.678  39.227  54.293  1.00  8.980          C  
ATOM   3787  CG  HIS A 230     -23.459  39.227  55.721  1.00  8.980          C  
ATOM   3788  ND1 HIS A 230     -22.200  39.008  56.260  1.00  8.980          N  
ATOM   3789  CD2 HIS A 230     -24.285  39.436  56.759  1.00  8.980          C  
ATOM   3790  CE1 HIS A 230     -22.279  39.102  57.581  1.00  8.980          C  
ATOM   3791  NE2 HIS A 230     -23.530  39.361  57.901  1.00  8.980          N  
ATOM   3792  H   HIS A 230     -21.380  39.815  54.827  1.00  7.690          H  
ATOM   3793  HA  HIS A 230     -23.123  40.418  52.614  1.00  7.700          H  
ATOM   3794 1HB  HIS A 230     -24.750  39.221  54.102  1.00 10.780          H  
ATOM   3795 2HB  HIS A 230     -23.239  38.330  53.857  1.00 10.780          H  
ATOM   3796  HD2 HIS A 230     -25.346  39.643  56.707  1.00 10.780          H  
ATOM   3797  HE1 HIS A 230     -21.456  38.995  58.282  1.00 10.780          H  
ATOM   3798  HE2 HIS A 230     -23.886  39.502  58.838  1.00 10.780          H  
ATOM   3799  N   ASP A 231     -23.127  42.480  55.039  1.00  7.790          N  
ATOM   3800  CA  ASP A 231     -23.644  43.702  55.614  1.00  8.650          C  
ATOM   3801  C   ASP A 231     -23.323  44.943  54.774  1.00  8.850          C  
ATOM   3802  O   ASP A 231     -23.670  46.059  55.169  1.00  9.250          O  
ATOM   3803  CB  ASP A 231     -23.036  43.901  57.005  1.00 11.770          C  
ATOM   3804  CG  ASP A 231     -23.470  42.869  58.046  1.00 11.770          C  
ATOM   3805  OD1 ASP A 231     -24.610  42.482  58.069  1.00 11.770          O  
ATOM   3806  OD2 ASP A 231     -22.625  42.459  58.803  1.00 11.770          O  
ATOM   3807  H   ASP A 231     -22.225  42.150  55.344  1.00  9.350          H  
ATOM   3808  HA  ASP A 231     -24.726  43.615  55.696  1.00 10.380          H  
ATOM   3809 1HB  ASP A 231     -21.949  43.871  56.925  1.00 14.120          H  
ATOM   3810 2HB  ASP A 231     -23.305  44.891  57.374  1.00 14.120          H  
ATOM   3811  N   THR A 232     -22.647  44.789  53.627  1.00  8.700          N  
ATOM   3812  CA  THR A 232     -22.346  45.975  52.821  1.00  8.960          C  
ATOM   3813  C   THR A 232     -23.057  45.974  51.471  1.00  8.940          C  
ATOM   3814  O   THR A 232     -23.941  45.160  51.215  1.00  9.050          O  
ATOM   3815  CB  THR A 232     -20.835  46.259  52.658  1.00 12.440          C  
ATOM   3816  OG1 THR A 232     -20.709  47.557  52.055  1.00 12.440          O  
ATOM   3817  CG2 THR A 232     -20.107  45.218  51.815  1.00 12.440          C  
ATOM   3818  H   THR A 232     -22.345  43.864  53.308  1.00 10.440          H  
ATOM   3819  HA  THR A 232     -22.728  46.842  53.356  1.00 10.750          H  
ATOM   3820  HB  THR A 232     -20.379  46.290  53.649  1.00 14.930          H  
ATOM   3821  HG1 THR A 232     -19.803  47.879  52.180  1.00 14.930          H  
ATOM   3822 1HG2 THR A 232     -19.052  45.488  51.741  1.00 14.930          H  
ATOM   3823 2HG2 THR A 232     -20.192  44.267  52.286  1.00 14.930          H  
ATOM   3824 3HG2 THR A 232     -20.521  45.161  50.834  1.00 14.930          H  
ATOM   3825  N   GLN A 233     -22.703  46.936  50.621  1.00  8.930          N  
ATOM   3826  CA  GLN A 233     -23.377  47.143  49.331  1.00  9.060          C  
ATOM   3827  C   GLN A 233     -22.792  46.383  48.139  1.00  8.950          C  
ATOM   3828  O   GLN A 233     -23.286  46.506  47.018  1.00  9.040          O  
ATOM   3829  CB  GLN A 233     -23.373  48.638  49.007  1.00 12.630          C  
ATOM   3830  CG  GLN A 233     -24.093  49.491  50.037  1.00 12.630          C  
ATOM   3831  CD  GLN A 233     -25.544  49.124  50.167  1.00 12.630          C  
ATOM   3832  OE1 GLN A 233     -26.283  49.104  49.181  1.00 12.630          O  
ATOM   3833  NE2 GLN A 233     -25.967  48.819  51.385  1.00 12.630          N  
ATOM   3834  H   GLN A 233     -21.937  47.545  50.902  1.00 10.720          H  
ATOM   3835  HA  GLN A 233     -24.409  46.812  49.443  1.00 10.870          H  
ATOM   3836 1HB  GLN A 233     -22.343  48.987  48.935  1.00 15.160          H  
ATOM   3837 2HB  GLN A 233     -23.844  48.802  48.038  1.00 15.160          H  
ATOM   3838 1HG  GLN A 233     -23.619  49.352  51.007  1.00 15.160          H  
ATOM   3839 2HG  GLN A 233     -24.029  50.537  49.737  1.00 15.160          H  
ATOM   3840 1HE2 GLN A 233     -26.924  48.562  51.533  1.00 15.160          H  
ATOM   3841 2HE2 GLN A 233     -25.331  48.840  52.160  1.00 15.160          H  
ATOM   3842  N   ASP A 234     -21.738  45.631  48.372  1.00  8.920          N  
ATOM   3843  CA  ASP A 234     -21.063  44.872  47.330  1.00  8.910          C  
ATOM   3844  C   ASP A 234     -21.688  43.487  47.188  1.00  8.520          C  
ATOM   3845  O   ASP A 234     -22.293  42.969  48.128  1.00  8.720          O  
ATOM   3846  CB  ASP A 234     -19.583  44.787  47.653  1.00 12.480          C  
ATOM   3847  CG  ASP A 234     -18.885  46.124  47.547  1.00 12.480          C  
ATOM   3848  OD1 ASP A 234     -19.216  46.885  46.672  1.00 12.480          O  
ATOM   3849  OD2 ASP A 234     -18.036  46.390  48.359  1.00 12.480          O  
ATOM   3850  H   ASP A 234     -21.405  45.582  49.321  1.00 10.700          H  
ATOM   3851  HA  ASP A 234     -21.181  45.396  46.381  1.00 10.690          H  
ATOM   3852 1HB  ASP A 234     -19.468  44.423  48.657  1.00 14.970          H  
ATOM   3853 2HB  ASP A 234     -19.099  44.086  46.976  1.00 14.970          H  
ATOM   3854  N   THR A 235     -21.547  42.867  46.016  1.00  8.140          N  
ATOM   3855  CA  THR A 235     -22.106  41.532  45.840  1.00  7.850          C  
ATOM   3856  C   THR A 235     -21.154  40.403  46.192  1.00  8.090          C  
ATOM   3857  O   THR A 235     -19.931  40.550  46.182  1.00  8.390          O  
ATOM   3858  CB  THR A 235     -22.565  41.330  44.391  1.00 11.110          C  
ATOM   3859  OG1 THR A 235     -21.430  41.437  43.523  1.00 11.110          O  
ATOM   3860  CG2 THR A 235     -23.588  42.379  44.022  1.00 11.110          C  
ATOM   3861  H   THR A 235     -21.059  43.305  45.247  1.00  9.770          H  
ATOM   3862  HA  THR A 235     -22.977  41.439  46.489  1.00  9.420          H  
ATOM   3863  HB  THR A 235     -23.005  40.335  44.284  1.00 13.330          H  
ATOM   3864  HG1 THR A 235     -20.864  40.655  43.642  1.00 13.330          H  
ATOM   3865 1HG2 THR A 235     -23.906  42.226  42.991  1.00 13.330          H  
ATOM   3866 2HG2 THR A 235     -24.448  42.294  44.685  1.00 13.330          H  
ATOM   3867 3HG2 THR A 235     -23.155  43.372  44.122  1.00 13.330          H  
ATOM   3868  N   GLN A 236     -21.746  39.241  46.400  1.00  8.140          N  
ATOM   3869  CA  GLN A 236     -21.088  37.987  46.703  1.00  8.340          C  
ATOM   3870  C   GLN A 236     -20.552  37.294  45.458  1.00  8.140          C  
ATOM   3871  O   GLN A 236     -21.036  37.521  44.348  1.00  8.180          O  
ATOM   3872  CB  GLN A 236     -22.074  37.084  47.442  1.00 11.600          C  
ATOM   3873  CG  GLN A 236     -22.578  37.701  48.748  1.00 11.600          C  
ATOM   3874  CD  GLN A 236     -23.743  38.690  48.528  1.00 11.600          C  
ATOM   3875  OE1 GLN A 236     -24.118  39.002  47.371  1.00 11.600          O  
ATOM   3876  NE2 GLN A 236     -24.279  39.193  49.616  1.00 11.600          N  
ATOM   3877  H   GLN A 236     -22.762  39.236  46.387  1.00  9.770          H  
ATOM   3878  HA  GLN A 236     -20.246  38.195  47.359  1.00 10.010          H  
ATOM   3879 1HB  GLN A 236     -22.931  36.863  46.801  1.00 13.920          H  
ATOM   3880 2HB  GLN A 236     -21.597  36.128  47.673  1.00 13.920          H  
ATOM   3881 1HG  GLN A 236     -22.935  36.899  49.399  1.00 13.920          H  
ATOM   3882 2HG  GLN A 236     -21.756  38.238  49.224  1.00 13.920          H  
ATOM   3883 1HE2 GLN A 236     -25.032  39.854  49.558  1.00 13.920          H  
ATOM   3884 2HE2 GLN A 236     -23.940  38.920  50.513  1.00 13.920          H  
ATOM   3885  N   ARG A 237     -19.554  36.442  45.654  1.00  8.140          N  
ATOM   3886  CA  ARG A 237     -18.989  35.642  44.581  1.00  8.100          C  
ATOM   3887  C   ARG A 237     -19.872  34.407  44.390  1.00  7.770          C  
ATOM   3888  O   ARG A 237     -20.656  34.066  45.266  1.00  7.740          O  
ATOM   3889  CB  ARG A 237     -17.562  35.248  44.907  1.00 11.360          C  
ATOM   3890  CG  ARG A 237     -16.632  36.452  45.113  1.00 11.360          C  
ATOM   3891  CD  ARG A 237     -15.225  36.074  45.362  1.00 11.360          C  
ATOM   3892  NE  ARG A 237     -15.072  35.195  46.525  1.00 11.360          N  
ATOM   3893  CZ  ARG A 237     -13.915  34.790  47.067  1.00 11.360          C  
ATOM   3894  NH1 ARG A 237     -12.742  35.199  46.615  1.00 11.360          N  
ATOM   3895  NH2 ARG A 237     -13.996  33.948  48.076  1.00 11.360          N  
ATOM   3896  H   ARG A 237     -19.198  36.328  46.589  1.00  9.770          H  
ATOM   3897  HA  ARG A 237     -18.995  36.225  43.658  1.00  9.720          H  
ATOM   3898 1HB  ARG A 237     -17.554  34.648  45.809  1.00 13.630          H  
ATOM   3899 2HB  ARG A 237     -17.152  34.638  44.105  1.00 13.630          H  
ATOM   3900 1HG  ARG A 237     -16.656  37.083  44.224  1.00 13.630          H  
ATOM   3901 2HG  ARG A 237     -16.970  37.035  45.969  1.00 13.630          H  
ATOM   3902 1HD  ARG A 237     -14.810  35.582  44.488  1.00 13.630          H  
ATOM   3903 2HD  ARG A 237     -14.676  36.986  45.555  1.00 13.630          H  
ATOM   3904  HE  ARG A 237     -15.914  34.768  46.939  1.00 13.630          H  
ATOM   3905 1HH1 ARG A 237     -12.680  35.876  45.832  1.00 13.630          H  
ATOM   3906 2HH1 ARG A 237     -11.892  34.864  47.039  1.00 13.630          H  
ATOM   3907 1HH2 ARG A 237     -14.945  33.635  48.363  1.00 13.630          H  
ATOM   3908 2HH2 ARG A 237     -13.170  33.599  48.531  1.00 13.630          H  
ATOM   3909  N   TRP A 238     -19.737  33.735  43.263  1.00  7.710          N  
ATOM   3910  CA  TRP A 238     -20.528  32.543  42.947  1.00  7.480          C  
ATOM   3911  C   TRP A 238     -20.059  31.257  43.640  1.00  7.610          C  
ATOM   3912  O   TRP A 238     -18.937  31.186  44.156  1.00  8.090          O  
ATOM   3913  CB  TRP A 238     -20.522  32.362  41.446  1.00 10.560          C  
ATOM   3914  CG  TRP A 238     -21.224  33.447  40.715  1.00 10.560          C  
ATOM   3915  CD1 TRP A 238     -21.928  34.496  41.236  1.00 10.560          C  
ATOM   3916  CD2 TRP A 238     -21.252  33.623  39.295  1.00 10.560          C  
ATOM   3917  NE1 TRP A 238     -22.390  35.289  40.233  1.00 10.560          N  
ATOM   3918  CE2 TRP A 238     -21.988  34.775  39.042  1.00 10.560          C  
ATOM   3919  CE3 TRP A 238     -20.714  32.913  38.232  1.00 10.560          C  
ATOM   3920  CZ2 TRP A 238     -22.205  35.230  37.766  1.00 10.560          C  
ATOM   3921  CZ3 TRP A 238     -20.923  33.366  36.972  1.00 10.560          C  
ATOM   3922  CH2 TRP A 238     -21.653  34.499  36.734  1.00 10.560          C  
ATOM   3923  H   TRP A 238     -19.071  34.066  42.579  1.00  9.250          H  
ATOM   3924  HA  TRP A 238     -21.554  32.723  43.272  1.00  8.980          H  
ATOM   3925 1HB  TRP A 238     -19.492  32.331  41.091  1.00 12.680          H  
ATOM   3926 2HB  TRP A 238     -20.989  31.426  41.191  1.00 12.680          H  
ATOM   3927  HD1 TRP A 238     -22.102  34.692  42.296  1.00 12.680          H  
ATOM   3928  HE1 TRP A 238     -22.932  36.132  40.354  1.00 12.680          H  
ATOM   3929  HE3 TRP A 238     -20.140  32.017  38.399  1.00 12.680          H  
ATOM   3930  HZ2 TRP A 238     -22.779  36.132  37.563  1.00 12.680          H  
ATOM   3931  HZ3 TRP A 238     -20.488  32.800  36.167  1.00 12.680          H  
ATOM   3932  HH2 TRP A 238     -21.802  34.838  35.712  1.00 12.680          H  
ATOM   3933  N   TYR A 239     -20.965  30.275  43.714  1.00  7.400          N  
ATOM   3934  CA  TYR A 239     -20.676  28.964  44.287  1.00  7.600          C  
ATOM   3935  C   TYR A 239     -19.924  28.022  43.343  1.00  7.540          C  
ATOM   3936  O   TYR A 239     -20.241  27.913  42.153  1.00  7.610          O  
ATOM   3937  CB  TYR A 239     -21.934  28.266  44.790  1.00 10.560          C  
ATOM   3938  CG  TYR A 239     -21.589  26.951  45.449  1.00 10.560          C  
ATOM   3939  CD1 TYR A 239     -20.710  26.936  46.540  1.00 10.560          C  
ATOM   3940  CD2 TYR A 239     -22.147  25.772  45.004  1.00 10.560          C  
ATOM   3941  CE1 TYR A 239     -20.383  25.775  47.132  1.00 10.560          C  
ATOM   3942  CE2 TYR A 239     -21.822  24.602  45.637  1.00 10.560          C  
ATOM   3943  CZ  TYR A 239     -20.935  24.606  46.679  1.00 10.560          C  
ATOM   3944  OH  TYR A 239     -20.632  23.464  47.302  1.00 10.560          O  
ATOM   3945  H   TYR A 239     -21.881  30.435  43.329  1.00  8.880          H  
ATOM   3946  HA  TYR A 239     -20.029  29.133  45.144  1.00  9.120          H  
ATOM   3947 1HB  TYR A 239     -22.472  28.885  45.496  1.00 12.670          H  
ATOM   3948 2HB  TYR A 239     -22.599  28.066  43.952  1.00 12.670          H  
ATOM   3949  HD1 TYR A 239     -20.276  27.852  46.919  1.00 12.670          H  
ATOM   3950  HD2 TYR A 239     -22.847  25.773  44.168  1.00 12.670          H  
ATOM   3951  HE1 TYR A 239     -19.700  25.776  47.975  1.00 12.670          H  
ATOM   3952  HE2 TYR A 239     -22.267  23.665  45.316  1.00 12.670          H  
ATOM   3953  HH  TYR A 239     -21.282  22.782  47.072  1.00 12.670          H  
ATOM   3954  N   HIS A 240     -18.931  27.338  43.910  1.00  7.640          N  
ATOM   3955  CA  HIS A 240     -18.060  26.395  43.222  1.00  7.710          C  
ATOM   3956  C   HIS A 240     -18.107  24.996  43.879  1.00  7.360          C  
ATOM   3957  O   HIS A 240     -17.323  24.700  44.783  1.00  7.620          O  
ATOM   3958  CB  HIS A 240     -16.646  26.962  43.289  1.00 10.770          C  
ATOM   3959  CG  HIS A 240     -16.462  28.297  42.607  1.00 10.770          C  
ATOM   3960  ND1 HIS A 240     -17.041  29.483  43.060  1.00 10.770          N  
ATOM   3961  CD2 HIS A 240     -15.719  28.638  41.558  1.00 10.770          C  
ATOM   3962  CE1 HIS A 240     -16.678  30.461  42.270  1.00 10.770          C  
ATOM   3963  NE2 HIS A 240     -15.881  29.985  41.368  1.00 10.770          N  
ATOM   3964  H   HIS A 240     -18.782  27.488  44.895  1.00  9.170          H  
ATOM   3965  HA  HIS A 240     -18.363  26.302  42.182  1.00  9.250          H  
ATOM   3966 1HB  HIS A 240     -16.359  27.082  44.330  1.00 12.920          H  
ATOM   3967 2HB  HIS A 240     -15.964  26.258  42.820  1.00 12.920          H  
ATOM   3968  HD1 HIS A 240     -17.561  29.690  43.916  1.00 12.920          H  
ATOM   3969  HD2 HIS A 240     -15.069  28.073  40.906  1.00 12.920          H  
ATOM   3970  HE1 HIS A 240     -17.037  31.474  42.447  1.00 12.920          H  
ATOM   3971  N   GLN A 241     -19.033  24.162  43.393  1.00  7.000          N  
ATOM   3972  CA  GLN A 241     -19.390  22.823  43.909  1.00  6.810          C  
ATOM   3973  C   GLN A 241     -18.381  21.716  43.581  1.00  6.270          C  
ATOM   3974  O   GLN A 241     -17.677  21.841  42.606  1.00  6.330          O  
ATOM   3975  CB  GLN A 241     -20.733  22.441  43.278  1.00  9.610          C  
ATOM   3976  CG  GLN A 241     -20.683  22.089  41.836  1.00  9.610          C  
ATOM   3977  CD  GLN A 241     -21.989  21.543  41.331  1.00  9.610          C  
ATOM   3978  OE1 GLN A 241     -23.076  21.772  41.900  1.00  9.610          O  
ATOM   3979  NE2 GLN A 241     -21.898  20.797  40.247  1.00  9.610          N  
ATOM   3980  H   GLN A 241     -19.584  24.526  42.631  1.00  8.400          H  
ATOM   3981  HA  GLN A 241     -19.472  22.880  44.994  1.00  8.170          H  
ATOM   3982 1HB  GLN A 241     -21.211  21.707  43.794  1.00 11.530          H  
ATOM   3983 2HB  GLN A 241     -21.378  23.298  43.295  1.00 11.530          H  
ATOM   3984 1HG  GLN A 241     -20.459  22.990  41.274  1.00 11.530          H  
ATOM   3985 2HG  GLN A 241     -19.949  21.365  41.641  1.00 11.530          H  
ATOM   3986 1HE2 GLN A 241     -22.711  20.392  39.841  1.00 11.530          H  
ATOM   3987 2HE2 GLN A 241     -20.981  20.628  39.833  1.00 11.530          H  
ATOM   3988  N   ARG A 242     -18.320  20.606  44.345  1.00  6.060          N  
ATOM   3989  CA  ARG A 242     -17.412  19.492  43.969  1.00  5.760          C  
ATOM   3990  C   ARG A 242     -18.057  18.096  44.028  1.00  5.800          C  
ATOM   3991  O   ARG A 242     -17.763  17.341  44.939  1.00  6.150          O  
ATOM   3992  CB  ARG A 242     -16.222  19.444  44.876  1.00  8.180          C  
ATOM   3993  CG  ARG A 242     -15.390  20.631  44.833  1.00  8.180          C  
ATOM   3994  CD  ARG A 242     -14.132  20.384  45.462  1.00  8.180          C  
ATOM   3995  NE  ARG A 242     -14.259  20.072  46.858  1.00  8.180          N  
ATOM   3996  CZ  ARG A 242     -13.228  19.896  47.670  1.00  8.180          C  
ATOM   3997  NH1 ARG A 242     -11.973  20.049  47.249  1.00  8.180          N  
ATOM   3998  NH2 ARG A 242     -13.493  19.574  48.905  1.00  8.180          N  
ATOM   3999  H   ARG A 242     -18.891  20.517  45.177  1.00  7.270          H  
ATOM   4000  HA  ARG A 242     -17.033  19.675  42.964  1.00  6.910          H  
ATOM   4001 1HB  ARG A 242     -16.557  19.292  45.900  1.00  9.820          H  
ATOM   4002 2HB  ARG A 242     -15.597  18.598  44.603  1.00  9.820          H  
ATOM   4003 1HG  ARG A 242     -15.217  20.919  43.799  1.00  9.820          H  
ATOM   4004 2HG  ARG A 242     -15.885  21.448  45.360  1.00  9.820          H  
ATOM   4005 1HD  ARG A 242     -13.649  19.544  44.963  1.00  9.820          H  
ATOM   4006 2HD  ARG A 242     -13.523  21.244  45.369  1.00  9.820          H  
ATOM   4007  HE  ARG A 242     -15.200  19.917  47.280  1.00  9.820          H  
ATOM   4008 1HH1 ARG A 242     -11.765  20.342  46.268  1.00  9.820          H  
ATOM   4009 2HH1 ARG A 242     -11.196  19.885  47.922  1.00  9.820          H  
ATOM   4010 1HH2 ARG A 242     -14.491  19.456  49.172  1.00  9.820          H  
ATOM   4011 2HH2 ARG A 242     -12.731  19.449  49.570  1.00  9.820          H  
ATOM   4012  N   PRO A 243     -18.858  17.696  43.049  1.00  5.680          N  
ATOM   4013  CA  PRO A 243     -19.662  16.494  42.991  1.00  5.810          C  
ATOM   4014  C   PRO A 243     -18.874  15.205  42.944  1.00  5.970          C  
ATOM   4015  O   PRO A 243     -17.649  15.178  42.919  1.00  6.210          O  
ATOM   4016  CB  PRO A 243     -20.434  16.657  41.697  1.00  8.710          C  
ATOM   4017  CG  PRO A 243     -20.340  18.083  41.391  1.00  8.710          C  
ATOM   4018  CD  PRO A 243     -18.993  18.493  41.879  1.00  8.710          C  
ATOM   4019  HA  PRO A 243     -20.342  16.491  43.855  1.00  6.970          H  
ATOM   4020 1HB  PRO A 243     -19.983  16.021  40.918  1.00 10.460          H  
ATOM   4021 2HB  PRO A 243     -21.469  16.318  41.821  1.00 10.460          H  
ATOM   4022 1HG  PRO A 243     -20.449  18.242  40.320  1.00 10.460          H  
ATOM   4023 2HG  PRO A 243     -21.154  18.630  41.887  1.00 10.460          H  
ATOM   4024 1HD  PRO A 243     -18.216  18.248  41.143  1.00 10.460          H  
ATOM   4025 2HD  PRO A 243     -19.027  19.515  42.081  1.00 10.460          H  
ATOM   4026  N   ALA A 244     -19.617  14.134  42.937  1.00  6.130          N  
ATOM   4027  CA  ALA A 244     -19.135  12.780  42.878  1.00  6.430          C  
ATOM   4028  C   ALA A 244     -20.218  12.015  42.165  1.00  6.290          C  
ATOM   4029  O   ALA A 244     -21.317  12.547  42.014  1.00  6.300          O  
ATOM   4030  CB  ALA A 244     -18.876  12.238  44.266  1.00  8.880          C  
ATOM   4031  H   ALA A 244     -20.616  14.246  42.956  1.00  7.360          H  
ATOM   4032  HA  ALA A 244     -18.222  12.741  42.282  1.00  7.720          H  
ATOM   4033 1HB  ALA A 244     -18.541  11.206  44.202  1.00 10.660          H  
ATOM   4034 2HB  ALA A 244     -18.105  12.840  44.755  1.00 10.660          H  
ATOM   4035 3HB  ALA A 244     -19.797  12.279  44.855  1.00 10.660          H  
ATOM   4036  N   HIS A 245     -19.934  10.828  41.652  1.00  6.370          N  
ATOM   4037  CA  HIS A 245     -21.033  10.128  41.018  1.00  6.500          C  
ATOM   4038  C   HIS A 245     -21.001   8.617  41.129  1.00  6.670          C  
ATOM   4039  O   HIS A 245     -19.948   7.993  41.292  1.00  6.980          O  
ATOM   4040  CB  HIS A 245     -21.161  10.554  39.549  1.00  9.050          C  
ATOM   4041  CG  HIS A 245     -19.968  10.290  38.683  1.00  9.050          C  
ATOM   4042  ND1 HIS A 245     -18.900  11.184  38.571  1.00  9.050          N  
ATOM   4043  CD2 HIS A 245     -19.668   9.243  37.884  1.00  9.050          C  
ATOM   4044  CE1 HIS A 245     -17.998  10.677  37.743  1.00  9.050          C  
ATOM   4045  NE2 HIS A 245     -18.441   9.505  37.311  1.00  9.050          N  
ATOM   4046  H   HIS A 245     -19.019  10.410  41.726  1.00  7.640          H  
ATOM   4047  HA  HIS A 245     -21.939  10.432  41.503  1.00  7.800          H  
ATOM   4048 1HB  HIS A 245     -22.016  10.040  39.106  1.00 10.860          H  
ATOM   4049 2HB  HIS A 245     -21.376  11.618  39.508  1.00 10.860          H  
ATOM   4050  HD2 HIS A 245     -20.287   8.354  37.729  1.00 10.860          H  
ATOM   4051  HE1 HIS A 245     -17.054  11.148  37.463  1.00 10.860          H  
ATOM   4052  HE2 HIS A 245     -17.957   8.892  36.666  1.00 10.860          H  
ATOM   4053  N   ASP A 246     -22.203   8.050  41.044  1.00  6.760          N  
ATOM   4054  CA  ASP A 246     -22.461   6.615  41.088  1.00  7.030          C  
ATOM   4055  C   ASP A 246     -22.530   5.926  39.737  1.00  7.230          C  
ATOM   4056  O   ASP A 246     -22.411   6.547  38.679  1.00  7.400          O  
ATOM   4057  CB  ASP A 246     -23.761   6.323  41.848  1.00  9.730          C  
ATOM   4058  CG  ASP A 246     -23.665   6.463  43.365  1.00  9.730          C  
ATOM   4059  OD1 ASP A 246     -22.593   6.455  43.908  1.00  9.730          O  
ATOM   4060  OD2 ASP A 246     -24.714   6.489  43.981  1.00  9.730          O  
ATOM   4061  H   ASP A 246     -22.995   8.688  40.917  1.00  8.110          H  
ATOM   4062  HA  ASP A 246     -21.645   6.151  41.643  1.00  8.440          H  
ATOM   4063 1HB  ASP A 246     -24.524   7.022  41.499  1.00 11.680          H  
ATOM   4064 2HB  ASP A 246     -24.130   5.327  41.613  1.00 11.680          H  
ATOM   4065  N   THR A 247     -22.754   4.618  39.807  1.00  7.420          N  
ATOM   4066  CA  THR A 247     -22.928   3.735  38.673  1.00  7.780          C  
ATOM   4067  C   THR A 247     -24.417   3.408  38.549  1.00  8.000          C  
ATOM   4068  O   THR A 247     -25.226   3.786  39.409  1.00  8.530          O  
ATOM   4069  CB  THR A 247     -22.099   2.451  38.845  1.00 10.750          C  
ATOM   4070  OG1 THR A 247     -22.613   1.699  39.953  1.00 10.750          O  
ATOM   4071  CG2 THR A 247     -20.649   2.821  39.119  1.00 10.750          C  
ATOM   4072  H   THR A 247     -22.813   4.186  40.719  1.00  8.900          H  
ATOM   4073  HA  THR A 247     -22.609   4.246  37.764  1.00  9.340          H  
ATOM   4074  HB  THR A 247     -22.157   1.847  37.943  1.00 12.900          H  
ATOM   4075  HG1 THR A 247     -22.196   0.819  39.969  1.00 12.900          H  
ATOM   4076 1HG2 THR A 247     -20.060   1.913  39.244  1.00 12.900          H  
ATOM   4077 2HG2 THR A 247     -20.261   3.393  38.277  1.00 12.900          H  
ATOM   4078 3HG2 THR A 247     -20.580   3.421  40.025  1.00 12.900          H  
ATOM   4079  N   GLN A 248     -24.777   2.671  37.498  1.00  7.730          N  
ATOM   4080  CA  GLN A 248     -26.162   2.274  37.197  1.00  8.000          C  
ATOM   4081  C   GLN A 248     -26.859   1.417  38.265  1.00  7.710          C  
ATOM   4082  O   GLN A 248     -28.061   1.182  38.178  1.00  7.840          O  
ATOM   4083  CB  GLN A 248     -26.221   1.541  35.848  1.00 11.090          C  
ATOM   4084  CG  GLN A 248     -25.523   0.171  35.811  1.00 11.090          C  
ATOM   4085  CD  GLN A 248     -24.062   0.278  35.432  1.00 11.090          C  
ATOM   4086  OE1 GLN A 248     -23.401   1.290  35.724  1.00 11.090          O  
ATOM   4087  NE2 GLN A 248     -23.544  -0.751  34.782  1.00 11.090          N  
ATOM   4088  H   GLN A 248     -24.046   2.391  36.843  1.00  9.280          H  
ATOM   4089  HA  GLN A 248     -26.745   3.190  37.099  1.00  9.600          H  
ATOM   4090 1HB  GLN A 248     -27.264   1.386  35.572  1.00 13.310          H  
ATOM   4091 2HB  GLN A 248     -25.773   2.167  35.076  1.00 13.310          H  
ATOM   4092 1HG  GLN A 248     -25.584  -0.316  36.786  1.00 13.310          H  
ATOM   4093 2HG  GLN A 248     -26.019  -0.448  35.065  1.00 13.310          H  
ATOM   4094 1HE2 GLN A 248     -22.582  -0.738  34.503  1.00 13.310          H  
ATOM   4095 2HE2 GLN A 248     -24.113  -1.548  34.572  1.00 13.310          H  
ATOM   4096  N   ASP A 249     -26.110   0.929  39.246  1.00  7.460          N  
ATOM   4097  CA  ASP A 249     -26.658   0.106  40.315  1.00  7.370          C  
ATOM   4098  C   ASP A 249     -27.442   0.896  41.377  1.00  7.360          C  
ATOM   4099  O   ASP A 249     -28.215   0.305  42.137  1.00  7.420          O  
ATOM   4100  CB  ASP A 249     -25.534  -0.660  41.008  1.00 10.350          C  
ATOM   4101  CG  ASP A 249     -24.900  -1.753  40.142  1.00 10.350          C  
ATOM   4102  OD1 ASP A 249     -25.507  -2.209  39.198  1.00 10.350          O  
ATOM   4103  OD2 ASP A 249     -23.783  -2.101  40.430  1.00 10.350          O  
ATOM   4104  H   ASP A 249     -25.122   1.150  39.247  1.00  8.950          H  
ATOM   4105  HA  ASP A 249     -27.341  -0.614  39.863  1.00  8.840          H  
ATOM   4106 1HB  ASP A 249     -24.755   0.047  41.302  1.00 12.420          H  
ATOM   4107 2HB  ASP A 249     -25.919  -1.115  41.920  1.00 12.420          H  
ATOM   4108  N   THR A 250     -27.229   2.213  41.472  1.00  7.460          N  
ATOM   4109  CA  THR A 250     -27.914   3.013  42.488  1.00  7.610          C  
ATOM   4110  C   THR A 250     -29.352   3.348  42.099  1.00  7.080          C  
ATOM   4111  O   THR A 250     -29.640   3.702  40.958  1.00  7.020          O  
ATOM   4112  CB  THR A 250     -27.139   4.317  42.831  1.00 10.590          C  
ATOM   4113  OG1 THR A 250     -25.872   3.993  43.417  1.00 10.590          O  
ATOM   4114  CG2 THR A 250     -27.906   5.177  43.824  1.00 10.590          C  
ATOM   4115  H   THR A 250     -26.587   2.688  40.828  1.00  8.950          H  
ATOM   4116  HA  THR A 250     -27.955   2.424  43.403  1.00  9.130          H  
ATOM   4117  HB  THR A 250     -26.968   4.886  41.917  1.00 12.710          H  
ATOM   4118  HG1 THR A 250     -25.392   4.842  43.607  1.00 12.710          H  
ATOM   4119 1HG2 THR A 250     -27.316   6.051  44.018  1.00 12.710          H  
ATOM   4120 2HG2 THR A 250     -28.850   5.485  43.421  1.00 12.710          H  
ATOM   4121 3HG2 THR A 250     -28.065   4.630  44.748  1.00 12.710          H  
ATOM   4122  N   GLN A 251     -30.252   3.256  43.078  1.00  6.940          N  
ATOM   4123  CA  GLN A 251     -31.654   3.615  42.904  1.00  6.650          C  
ATOM   4124  C   GLN A 251     -31.779   4.987  42.262  1.00  6.610          C  
ATOM   4125  O   GLN A 251     -31.112   5.929  42.682  1.00  6.910          O  
ATOM   4126  CB  GLN A 251     -32.359   3.662  44.268  1.00  9.430          C  
ATOM   4127  CG  GLN A 251     -33.850   3.986  44.203  1.00  9.430          C  
ATOM   4128  CD  GLN A 251     -34.532   4.093  45.567  1.00  9.430          C  
ATOM   4129  OE1 GLN A 251     -33.960   4.605  46.564  1.00  9.430          O  
ATOM   4130  NE2 GLN A 251     -35.778   3.618  45.592  1.00  9.430          N  
ATOM   4131  H   GLN A 251     -29.934   2.938  43.982  1.00  8.330          H  
ATOM   4132  HA  GLN A 251     -32.129   2.877  42.254  1.00  7.980          H  
ATOM   4133 1HB  GLN A 251     -32.247   2.701  44.768  1.00 11.310          H  
ATOM   4134 2HB  GLN A 251     -31.875   4.406  44.888  1.00 11.310          H  
ATOM   4135 1HG  GLN A 251     -33.993   4.941  43.702  1.00 11.310          H  
ATOM   4136 2HG  GLN A 251     -34.350   3.200  43.642  1.00 11.310          H  
ATOM   4137 1HE2 GLN A 251     -36.377   3.653  46.427  1.00 11.310          H  
ATOM   4138 2HE2 GLN A 251     -36.184   3.237  44.762  1.00 11.310          H  
ATOM   4139  N   ARG A 252     -32.619   5.121  41.241  1.00  6.440          N  
ATOM   4140  CA  ARG A 252     -32.759   6.441  40.652  1.00  6.470          C  
ATOM   4141  C   ARG A 252     -33.487   7.366  41.603  1.00  5.950          C  
ATOM   4142  O   ARG A 252     -34.580   7.059  42.076  1.00  5.910          O  
ATOM   4143  CB  ARG A 252     -33.520   6.388  39.326  1.00  9.050          C  
ATOM   4144  CG  ARG A 252     -33.791   7.764  38.649  1.00  9.050          C  
ATOM   4145  CD  ARG A 252     -32.565   8.370  38.060  1.00  9.050          C  
ATOM   4146  NE  ARG A 252     -32.822   9.697  37.504  1.00  9.050          N  
ATOM   4147  CZ  ARG A 252     -33.253   9.974  36.251  1.00  9.050          C  
ATOM   4148  NH1 ARG A 252     -33.502   9.009  35.385  1.00  9.050          N  
ATOM   4149  NH2 ARG A 252     -33.420  11.237  35.897  1.00  9.050          N  
ATOM   4150  H   ARG A 252     -33.134   4.330  40.892  1.00  7.730          H  
ATOM   4151  HA  ARG A 252     -31.762   6.838  40.472  1.00  7.760          H  
ATOM   4152 1HB  ARG A 252     -32.969   5.776  38.617  1.00 10.860          H  
ATOM   4153 2HB  ARG A 252     -34.478   5.914  39.486  1.00 10.860          H  
ATOM   4154 1HG  ARG A 252     -34.505   7.617  37.850  1.00 10.860          H  
ATOM   4155 2HG  ARG A 252     -34.214   8.472  39.363  1.00 10.860          H  
ATOM   4156 1HD  ARG A 252     -31.817   8.489  38.838  1.00 10.860          H  
ATOM   4157 2HD  ARG A 252     -32.166   7.730  37.278  1.00 10.860          H  
ATOM   4158  HE  ARG A 252     -32.646  10.489  38.122  1.00 10.860          H  
ATOM   4159 1HH1 ARG A 252     -33.372   8.044  35.645  1.00 10.860          H  
ATOM   4160 2HH1 ARG A 252     -33.822   9.235  34.452  1.00 10.860          H  
ATOM   4161 1HH2 ARG A 252     -33.209  11.970  36.563  1.00 10.860          H  
ATOM   4162 2HH2 ARG A 252     -33.739  11.472  34.967  1.00 10.860          H  
ATOM   4163  N   TRP A 253     -32.878   8.516  41.864  1.00  5.830          N  
ATOM   4164  CA  TRP A 253     -33.449   9.558  42.708  1.00  5.530          C  
ATOM   4165  C   TRP A 253     -33.692  10.707  41.758  1.00  5.280          C  
ATOM   4166  O   TRP A 253     -33.011  10.780  40.727  1.00  5.670          O  
ATOM   4167  CB  TRP A 253     -32.494  10.002  43.827  1.00  7.860          C  
ATOM   4168  CG  TRP A 253     -32.123   8.926  44.843  1.00  7.860          C  
ATOM   4169  CD1 TRP A 253     -32.554   7.644  44.893  1.00  7.860          C  
ATOM   4170  CD2 TRP A 253     -31.248   9.082  45.975  1.00  7.860          C  
ATOM   4171  NE1 TRP A 253     -32.009   6.997  45.953  1.00  7.860          N  
ATOM   4172  CE2 TRP A 253     -31.200   7.849  46.623  1.00  7.860          C  
ATOM   4173  CE3 TRP A 253     -30.516  10.146  46.486  1.00  7.860          C  
ATOM   4174  CZ2 TRP A 253     -30.440   7.648  47.745  1.00  7.860          C  
ATOM   4175  CZ3 TRP A 253     -29.756   9.944  47.627  1.00  7.860          C  
ATOM   4176  CH2 TRP A 253     -29.715   8.725  48.235  1.00  7.860          C  
ATOM   4177  H   TRP A 253     -31.966   8.670  41.460  1.00  7.000          H  
ATOM   4178  HA  TRP A 253     -34.399   9.233  43.129  1.00  6.640          H  
ATOM   4179 1HB  TRP A 253     -31.576  10.387  43.388  1.00  9.430          H  
ATOM   4180 2HB  TRP A 253     -32.962  10.825  44.373  1.00  9.430          H  
ATOM   4181  HD1 TRP A 253     -33.239   7.185  44.215  1.00  9.430          H  
ATOM   4182  HE1 TRP A 253     -32.248   6.018  46.183  1.00  9.430          H  
ATOM   4183  HE3 TRP A 253     -30.533  11.118  45.999  1.00  9.430          H  
ATOM   4184  HZ2 TRP A 253     -30.400   6.685  48.244  1.00  9.430          H  
ATOM   4185  HZ3 TRP A 253     -29.182  10.781  48.019  1.00  9.430          H  
ATOM   4186  HH2 TRP A 253     -29.102   8.597  49.130  1.00  9.430          H  
ATOM   4187  N   TYR A 254     -34.612  11.613  42.067  1.00  4.970          N  
ATOM   4188  CA  TYR A 254     -34.789  12.707  41.123  1.00  4.950          C  
ATOM   4189  C   TYR A 254     -34.868  14.063  41.812  1.00  4.480          C  
ATOM   4190  O   TYR A 254     -35.690  14.311  42.697  1.00  4.530          O  
ATOM   4191  CB  TYR A 254     -36.044  12.479  40.276  1.00  6.940          C  
ATOM   4192  CG  TYR A 254     -36.179  13.401  39.030  1.00  6.940          C  
ATOM   4193  CD1 TYR A 254     -36.115  12.815  37.798  1.00  6.940          C  
ATOM   4194  CD2 TYR A 254     -36.316  14.780  39.101  1.00  6.940          C  
ATOM   4195  CE1 TYR A 254     -36.207  13.569  36.654  1.00  6.940          C  
ATOM   4196  CE2 TYR A 254     -36.407  15.537  37.970  1.00  6.940          C  
ATOM   4197  CZ  TYR A 254     -36.355  14.943  36.748  1.00  6.940          C  
ATOM   4198  OH  TYR A 254     -36.439  15.706  35.604  1.00  6.940          O  
ATOM   4199  H   TYR A 254     -35.162  11.546  42.935  1.00  5.960          H  
ATOM   4200  HA  TYR A 254     -33.928  12.742  40.460  1.00  5.940          H  
ATOM   4201 1HB  TYR A 254     -36.057  11.445  39.930  1.00  8.330          H  
ATOM   4202 2HB  TYR A 254     -36.916  12.605  40.895  1.00  8.330          H  
ATOM   4203  HD1 TYR A 254     -35.993  11.749  37.731  1.00  8.330          H  
ATOM   4204  HD2 TYR A 254     -36.355  15.278  40.041  1.00  8.330          H  
ATOM   4205  HE1 TYR A 254     -36.159  13.085  35.679  1.00  8.330          H  
ATOM   4206  HE2 TYR A 254     -36.518  16.616  38.048  1.00  8.330          H  
ATOM   4207  HH  TYR A 254     -36.528  16.641  35.843  1.00  8.330          H  
ATOM   4208  N   HIS A 255     -33.980  14.938  41.385  1.00  4.380          N  
ATOM   4209  CA  HIS A 255     -33.879  16.298  41.863  1.00  4.160          C  
ATOM   4210  C   HIS A 255     -33.658  17.152  40.634  1.00  3.860          C  
ATOM   4211  O   HIS A 255     -33.193  16.640  39.614  1.00  3.970          O  
ATOM   4212  CB  HIS A 255     -32.706  16.490  42.839  1.00  5.910          C  
ATOM   4213  CG  HIS A 255     -32.780  15.677  44.110  1.00  5.910          C  
ATOM   4214  ND1 HIS A 255     -32.366  14.358  44.187  1.00  5.910          N  
ATOM   4215  CD2 HIS A 255     -33.212  16.006  45.345  1.00  5.910          C  
ATOM   4216  CE1 HIS A 255     -32.556  13.916  45.420  1.00  5.910          C  
ATOM   4217  NE2 HIS A 255     -33.062  14.901  46.139  1.00  5.910          N  
ATOM   4218  H   HIS A 255     -33.331  14.642  40.672  1.00  5.260          H  
ATOM   4219  HA  HIS A 255     -34.805  16.611  42.345  1.00  4.990          H  
ATOM   4220 1HB  HIS A 255     -31.774  16.238  42.334  1.00  7.090          H  
ATOM   4221 2HB  HIS A 255     -32.643  17.542  43.118  1.00  7.090          H  
ATOM   4222  HD2 HIS A 255     -33.606  16.966  45.658  1.00  7.090          H  
ATOM   4223  HE1 HIS A 255     -32.328  12.916  45.785  1.00  7.090          H  
ATOM   4224  HE2 HIS A 255     -33.306  14.874  47.118  1.00  7.090          H  
ATOM   4225  N   ASP A 256     -33.950  18.439  40.724  1.00  3.780          N  
ATOM   4226  CA  ASP A 256     -33.681  19.340  39.613  1.00  3.690          C  
ATOM   4227  C   ASP A 256     -33.218  20.666  40.200  1.00  3.290          C  
ATOM   4228  O   ASP A 256     -33.164  20.798  41.422  1.00  3.710          O  
ATOM   4229  CB  ASP A 256     -34.955  19.488  38.758  1.00  5.200          C  
ATOM   4230  CG  ASP A 256     -34.697  19.875  37.301  1.00  5.200          C  
ATOM   4231  OD1 ASP A 256     -33.664  20.459  37.054  1.00  5.200          O  
ATOM   4232  OD2 ASP A 256     -35.506  19.575  36.449  1.00  5.200          O  
ATOM   4233  H   ASP A 256     -34.354  18.808  41.571  1.00  4.540          H  
ATOM   4234  HA  ASP A 256     -32.878  18.932  38.997  1.00  4.430          H  
ATOM   4235 1HB  ASP A 256     -35.507  18.554  38.776  1.00  6.240          H  
ATOM   4236 2HB  ASP A 256     -35.595  20.250  39.203  1.00  6.240          H  
ATOM   4237  N   GLU A 257     -32.902  21.644  39.361  1.00  2.940          N  
ATOM   4238  CA  GLU A 257     -32.413  22.935  39.868  1.00  2.700          C  
ATOM   4239  C   GLU A 257     -32.695  24.103  38.925  1.00  2.290          C  
ATOM   4240  O   GLU A 257     -32.767  23.933  37.713  1.00  2.500          O  
ATOM   4241  CB  GLU A 257     -30.900  22.833  40.177  1.00  3.880          C  
ATOM   4242  CG  GLU A 257     -29.989  22.519  38.970  1.00  3.880          C  
ATOM   4243  CD  GLU A 257     -28.492  22.306  39.346  1.00  3.880          C  
ATOM   4244  OE1 GLU A 257     -27.913  23.169  39.987  1.00  3.880          O  
ATOM   4245  OE2 GLU A 257     -27.948  21.265  39.003  1.00  3.880          O  
ATOM   4246  H   GLU A 257     -32.992  21.452  38.357  1.00  3.530          H  
ATOM   4247  HA  GLU A 257     -32.930  23.144  40.806  1.00  3.240          H  
ATOM   4248 1HB  GLU A 257     -30.557  23.778  40.584  1.00  4.650          H  
ATOM   4249 2HB  GLU A 257     -30.733  22.069  40.937  1.00  4.650          H  
ATOM   4250 1HG  GLU A 257     -30.359  21.621  38.477  1.00  4.650          H  
ATOM   4251 2HG  GLU A 257     -30.062  23.336  38.264  1.00  4.650          H  
ATOM   4252  N   LEU A 258     -32.785  25.308  39.489  1.00  2.310          N  
ATOM   4253  CA  LEU A 258     -33.018  26.526  38.707  1.00  2.520          C  
ATOM   4254  C   LEU A 258     -31.786  27.368  38.373  1.00  2.520          C  
ATOM   4255  O   LEU A 258     -31.824  28.185  37.453  1.00  2.690          O  
ATOM   4256  CB  LEU A 258     -33.958  27.446  39.486  1.00  3.440          C  
ATOM   4257  CG  LEU A 258     -35.358  26.921  39.842  1.00  3.440          C  
ATOM   4258  CD1 LEU A 258     -36.043  27.984  40.705  1.00  3.440          C  
ATOM   4259  CD2 LEU A 258     -36.170  26.632  38.574  1.00  3.440          C  
ATOM   4260  H   LEU A 258     -32.736  25.377  40.504  1.00  2.770          H  
ATOM   4261  HA  LEU A 258     -33.477  26.238  37.769  1.00  3.020          H  
ATOM   4262 1HB  LEU A 258     -33.472  27.694  40.412  1.00  4.130          H  
ATOM   4263 2HB  LEU A 258     -34.078  28.367  38.919  1.00  4.130          H  
ATOM   4264  HG  LEU A 258     -35.273  26.005  40.424  1.00  4.130          H  
ATOM   4265 1HD1 LEU A 258     -37.037  27.639  40.990  1.00  4.130          H  
ATOM   4266 2HD1 LEU A 258     -35.451  28.163  41.601  1.00  4.130          H  
ATOM   4267 3HD1 LEU A 258     -36.129  28.911  40.137  1.00  4.130          H  
ATOM   4268 1HD2 LEU A 258     -37.161  26.275  38.855  1.00  4.130          H  
ATOM   4269 2HD2 LEU A 258     -36.268  27.545  37.985  1.00  4.130          H  
ATOM   4270 3HD2 LEU A 258     -35.678  25.868  37.977  1.00  4.130          H  
ATOM   4271  N   PHE A 259     -30.708  27.211  39.133  1.00  2.540          N  
ATOM   4272  CA  PHE A 259     -29.562  28.108  39.013  1.00  2.660          C  
ATOM   4273  C   PHE A 259     -28.249  27.461  38.596  1.00  2.610          C  
ATOM   4274  O   PHE A 259     -27.205  27.783  39.157  1.00  2.900          O  
ATOM   4275  CB  PHE A 259     -29.347  28.793  40.353  1.00  3.680          C  
ATOM   4276  CG  PHE A 259     -30.549  29.535  40.811  1.00  3.680          C  
ATOM   4277  CD1 PHE A 259     -31.358  29.012  41.814  1.00  3.680          C  
ATOM   4278  CD2 PHE A 259     -30.895  30.736  40.238  1.00  3.680          C  
ATOM   4279  CE1 PHE A 259     -32.480  29.683  42.226  1.00  3.680          C  
ATOM   4280  CE2 PHE A 259     -32.014  31.405  40.647  1.00  3.680          C  
ATOM   4281  CZ  PHE A 259     -32.806  30.882  41.637  1.00  3.680          C  
ATOM   4282  H   PHE A 259     -30.687  26.496  39.845  1.00  3.050          H  
ATOM   4283  HA  PHE A 259     -29.811  28.865  38.270  1.00  3.190          H  
ATOM   4284 1HB  PHE A 259     -29.088  28.052  41.106  1.00  4.410          H  
ATOM   4285 2HB  PHE A 259     -28.519  29.497  40.273  1.00  4.410          H  
ATOM   4286  HD1 PHE A 259     -31.092  28.062  42.269  1.00  4.410          H  
ATOM   4287  HD2 PHE A 259     -30.268  31.152  39.447  1.00  4.410          H  
ATOM   4288  HE1 PHE A 259     -33.107  29.268  43.012  1.00  4.410          H  
ATOM   4289  HE2 PHE A 259     -32.280  32.356  40.185  1.00  4.410          H  
ATOM   4290  HZ  PHE A 259     -33.681  31.426  41.944  1.00  4.410          H  
ATOM   4291  N   TRP A 260     -28.278  26.568  37.620  1.00  2.450          N  
ATOM   4292  CA  TRP A 260     -27.081  25.845  37.183  1.00  2.630          C  
ATOM   4293  C   TRP A 260     -26.113  26.697  36.362  1.00  2.650          C  
ATOM   4294  O   TRP A 260     -24.950  26.333  36.171  1.00  2.740          O  
ATOM   4295  CB  TRP A 260     -27.500  24.672  36.310  1.00  3.610          C  
ATOM   4296  CG  TRP A 260     -28.209  25.100  35.047  1.00  3.610          C  
ATOM   4297  CD1 TRP A 260     -27.619  25.374  33.855  1.00  3.610          C  
ATOM   4298  CD2 TRP A 260     -29.620  25.319  34.842  1.00  3.610          C  
ATOM   4299  NE1 TRP A 260     -28.555  25.728  32.930  1.00  3.610          N  
ATOM   4300  CE2 TRP A 260     -29.781  25.701  33.509  1.00  3.610          C  
ATOM   4301  CE3 TRP A 260     -30.739  25.220  35.657  1.00  3.610          C  
ATOM   4302  CZ2 TRP A 260     -31.015  25.978  32.977  1.00  3.610          C  
ATOM   4303  CZ3 TRP A 260     -31.976  25.507  35.115  1.00  3.610          C  
ATOM   4304  CH2 TRP A 260     -32.111  25.874  33.817  1.00  3.610          C  
ATOM   4305  H   TRP A 260     -29.162  26.350  37.177  1.00  2.940          H  
ATOM   4306  HA  TRP A 260     -26.567  25.474  38.069  1.00  3.160          H  
ATOM   4307 1HB  TRP A 260     -26.620  24.095  36.031  1.00  4.330          H  
ATOM   4308 2HB  TRP A 260     -28.155  24.014  36.870  1.00  4.330          H  
ATOM   4309  HD1 TRP A 260     -26.554  25.311  33.666  1.00  4.330          H  
ATOM   4310  HE1 TRP A 260     -28.350  25.972  31.959  1.00  4.330          H  
ATOM   4311  HE3 TRP A 260     -30.656  24.921  36.695  1.00  4.330          H  
ATOM   4312  HZ2 TRP A 260     -31.141  26.277  31.936  1.00  4.330          H  
ATOM   4313  HZ3 TRP A 260     -32.846  25.424  35.753  1.00  4.330          H  
ATOM   4314  HH2 TRP A 260     -33.104  26.088  33.429  1.00  4.330          H  
ATOM   4315  N   TYR A 261     -26.584  27.843  35.913  1.00  2.670          N  
ATOM   4316  CA  TYR A 261     -25.860  28.724  35.011  1.00  2.800          C  
ATOM   4317  C   TYR A 261     -24.481  29.102  35.536  1.00  2.890          C  
ATOM   4318  O   TYR A 261     -23.504  29.154  34.784  1.00  2.890          O  
ATOM   4319  CB  TYR A 261     -26.694  29.978  34.832  1.00  3.870          C  
ATOM   4320  CG  TYR A 261     -28.025  29.705  34.182  1.00  3.870          C  
ATOM   4321  CD1 TYR A 261     -29.153  29.571  34.987  1.00  3.870          C  
ATOM   4322  CD2 TYR A 261     -28.138  29.602  32.809  1.00  3.870          C  
ATOM   4323  CE1 TYR A 261     -30.376  29.344  34.423  1.00  3.870          C  
ATOM   4324  CE2 TYR A 261     -29.376  29.380  32.242  1.00  3.870          C  
ATOM   4325  CZ  TYR A 261     -30.489  29.257  33.044  1.00  3.870          C  
ATOM   4326  OH  TYR A 261     -31.725  29.052  32.477  1.00  3.870          O  
ATOM   4327  H   TYR A 261     -27.533  28.076  36.164  1.00  3.200          H  
ATOM   4328  HA  TYR A 261     -25.735  28.214  34.051  1.00  3.360          H  
ATOM   4329 1HB  TYR A 261     -26.869  30.445  35.801  1.00  4.640          H  
ATOM   4330 2HB  TYR A 261     -26.149  30.691  34.214  1.00  4.640          H  
ATOM   4331  HD1 TYR A 261     -29.068  29.649  36.068  1.00  4.640          H  
ATOM   4332  HD2 TYR A 261     -27.256  29.704  32.175  1.00  4.640          H  
ATOM   4333  HE1 TYR A 261     -31.258  29.243  35.057  1.00  4.640          H  
ATOM   4334  HE2 TYR A 261     -29.474  29.307  31.160  1.00  4.640          H  
ATOM   4335  HH  TYR A 261     -32.374  28.927  33.179  1.00  4.640          H  
ATOM   4336  N   ILE A 262     -24.386  29.388  36.828  1.00  3.040          N  
ATOM   4337  CA  ILE A 262     -23.107  29.794  37.379  1.00  3.250          C  
ATOM   4338  C   ILE A 262     -22.069  28.679  37.378  1.00  3.290          C  
ATOM   4339  O   ILE A 262     -20.882  28.973  37.433  1.00  3.430          O  
ATOM   4340  CB  ILE A 262     -23.243  30.390  38.797  1.00  4.470          C  
ATOM   4341  CG1 ILE A 262     -23.795  29.329  39.805  1.00  4.470          C  
ATOM   4342  CG2 ILE A 262     -24.111  31.650  38.731  1.00  4.470          C  
ATOM   4343  CD1 ILE A 262     -23.726  29.746  41.267  1.00  4.470          C  
ATOM   4344  H   ILE A 262     -25.209  29.315  37.412  1.00  3.650          H  
ATOM   4345  HA  ILE A 262     -22.719  30.592  36.750  1.00  3.900          H  
ATOM   4346  HB  ILE A 262     -22.256  30.664  39.150  1.00  5.360          H  
ATOM   4347 1HG1 ILE A 262     -24.837  29.112  39.558  1.00  5.360          H  
ATOM   4348 2HG1 ILE A 262     -23.220  28.421  39.720  1.00  5.360          H  
ATOM   4349 1HG2 ILE A 262     -24.175  32.110  39.703  1.00  5.360          H  
ATOM   4350 2HG2 ILE A 262     -23.667  32.355  38.038  1.00  5.360          H  
ATOM   4351 3HG2 ILE A 262     -25.107  31.397  38.387  1.00  5.360          H  
ATOM   4352 1HD1 ILE A 262     -24.122  28.938  41.881  1.00  5.360          H  
ATOM   4353 2HD1 ILE A 262     -22.694  29.921  41.524  1.00  5.360          H  
ATOM   4354 3HD1 ILE A 262     -24.304  30.639  41.439  1.00  5.360          H  
ATOM   4355  N   LYS A 263     -22.505  27.415  37.304  1.00  3.240          N  
ATOM   4356  CA  LYS A 263     -21.624  26.253  37.323  1.00  3.400          C  
ATOM   4357  C   LYS A 263     -21.033  26.096  35.929  1.00  3.320          C  
ATOM   4358  O   LYS A 263     -19.834  25.847  35.753  1.00  3.470          O  
ATOM   4359  CB  LYS A 263     -22.447  25.039  37.734  1.00  4.700          C  
ATOM   4360  CG  LYS A 263     -22.957  25.174  39.157  1.00  4.700          C  
ATOM   4361  CD  LYS A 263     -23.877  24.066  39.555  1.00  4.700          C  
ATOM   4362  CE  LYS A 263     -24.453  24.336  40.955  1.00  4.700          C  
ATOM   4363  NZ  LYS A 263     -25.344  23.245  41.419  1.00  4.700          N  
ATOM   4364  H   LYS A 263     -23.504  27.248  37.185  1.00  3.890          H  
ATOM   4365  HA  LYS A 263     -20.818  26.418  38.037  1.00  4.080          H  
ATOM   4366 1HB  LYS A 263     -23.279  24.892  37.064  1.00  5.640          H  
ATOM   4367 2HB  LYS A 263     -21.824  24.144  37.682  1.00  5.640          H  
ATOM   4368 1HG  LYS A 263     -22.109  25.204  39.842  1.00  5.640          H  
ATOM   4369 2HG  LYS A 263     -23.505  26.107  39.248  1.00  5.640          H  
ATOM   4370 1HD  LYS A 263     -24.706  24.009  38.848  1.00  5.640          H  
ATOM   4371 2HD  LYS A 263     -23.356  23.129  39.531  1.00  5.640          H  
ATOM   4372 1HE  LYS A 263     -23.629  24.445  41.663  1.00  5.640          H  
ATOM   4373 2HE  LYS A 263     -25.023  25.267  40.928  1.00  5.640          H  
ATOM   4374 1HZ  LYS A 263     -25.688  23.454  42.335  1.00  5.640          H  
ATOM   4375 2HZ  LYS A 263     -26.160  23.121  40.778  1.00  5.640          H  
ATOM   4376 3HZ  LYS A 263     -24.770  22.393  41.460  1.00  5.640          H  
ATOM   4377  N   GLU A 264     -21.895  26.314  34.921  1.00  3.180          N  
ATOM   4378  CA  GLU A 264     -21.475  26.231  33.521  1.00  3.220          C  
ATOM   4379  C   GLU A 264     -20.385  27.268  33.289  1.00  3.380          C  
ATOM   4380  O   GLU A 264     -19.449  27.053  32.526  1.00  3.490          O  
ATOM   4381  CB  GLU A 264     -22.631  26.521  32.553  1.00  4.490          C  
ATOM   4382  CG  GLU A 264     -23.732  25.477  32.483  1.00  4.490          C  
ATOM   4383  CD  GLU A 264     -24.837  25.907  31.539  1.00  4.490          C  
ATOM   4384  OE1 GLU A 264     -24.762  27.007  31.048  1.00  4.490          O  
ATOM   4385  OE2 GLU A 264     -25.742  25.149  31.310  1.00  4.490          O  
ATOM   4386  H   GLU A 264     -22.879  26.475  35.161  1.00  3.820          H  
ATOM   4387  HA  GLU A 264     -21.071  25.239  33.324  1.00  3.860          H  
ATOM   4388 1HB  GLU A 264     -23.094  27.471  32.825  1.00  5.390          H  
ATOM   4389 2HB  GLU A 264     -22.227  26.638  31.547  1.00  5.390          H  
ATOM   4390 1HG  GLU A 264     -23.309  24.531  32.136  1.00  5.390          H  
ATOM   4391 2HG  GLU A 264     -24.138  25.324  33.484  1.00  5.390          H  
ATOM   4392  N   LEU A 265     -20.524  28.409  33.947  1.00  3.450          N  
ATOM   4393  CA  LEU A 265     -19.548  29.461  33.828  1.00  3.650          C  
ATOM   4394  C   LEU A 265     -18.324  29.198  34.715  1.00  3.910          C  
ATOM   4395  O   LEU A 265     -17.194  29.176  34.214  1.00  4.110          O  
ATOM   4396  CB  LEU A 265     -20.229  30.777  34.212  1.00  5.030          C  
ATOM   4397  CG  LEU A 265     -21.373  31.267  33.247  1.00  5.030          C  
ATOM   4398  CD1 LEU A 265     -22.108  32.433  33.864  1.00  5.030          C  
ATOM   4399  CD2 LEU A 265     -20.789  31.706  31.931  1.00  5.030          C  
ATOM   4400  H   LEU A 265     -21.378  28.547  34.496  1.00  4.140          H  
ATOM   4401  HA  LEU A 265     -19.205  29.498  32.799  1.00  4.380          H  
ATOM   4402 1HB  LEU A 265     -20.666  30.646  35.199  1.00  6.040          H  
ATOM   4403 2HB  LEU A 265     -19.481  31.537  34.273  1.00  6.040          H  
ATOM   4404  HG  LEU A 265     -22.084  30.453  33.086  1.00  6.040          H  
ATOM   4405 1HD1 LEU A 265     -22.901  32.757  33.195  1.00  6.040          H  
ATOM   4406 2HD1 LEU A 265     -22.544  32.125  34.813  1.00  6.040          H  
ATOM   4407 3HD1 LEU A 265     -21.415  33.249  34.018  1.00  6.040          H  
ATOM   4408 1HD2 LEU A 265     -21.589  32.046  31.277  1.00  6.040          H  
ATOM   4409 2HD2 LEU A 265     -20.094  32.523  32.108  1.00  6.040          H  
ATOM   4410 3HD2 LEU A 265     -20.273  30.884  31.453  1.00  6.040          H  
ATOM   4411  N   ASN A 266     -18.527  28.883  36.001  1.00  3.980          N  
ATOM   4412  CA  ASN A 266     -17.414  28.733  36.937  1.00  4.330          C  
ATOM   4413  C   ASN A 266     -16.377  27.684  36.589  1.00  4.410          C  
ATOM   4414  O   ASN A 266     -15.190  27.932  36.791  1.00  4.730          O  
ATOM   4415  CB  ASN A 266     -17.902  28.535  38.355  1.00  5.920          C  
ATOM   4416  CG  ASN A 266     -18.363  29.774  38.986  1.00  5.920          C  
ATOM   4417  OD1 ASN A 266     -18.010  30.870  38.523  1.00  5.920          O  
ATOM   4418  ND2 ASN A 266     -19.117  29.667  40.048  1.00  5.920          N  
ATOM   4419  H   ASN A 266     -19.469  28.846  36.375  1.00  4.780          H  
ATOM   4420  HA  ASN A 266     -16.886  29.667  36.958  1.00  5.200          H  
ATOM   4421 1HB  ASN A 266     -18.708  27.803  38.377  1.00  7.110          H  
ATOM   4422 2HB  ASN A 266     -17.094  28.171  38.953  1.00  7.110          H  
ATOM   4423 1HD2 ASN A 266     -19.416  30.484  40.507  1.00  7.110          H  
ATOM   4424 2HD2 ASN A 266     -19.398  28.775  40.444  1.00  7.110          H  
ATOM   4425  N   VAL A 267     -16.736  26.573  35.952  1.00  4.180          N  
ATOM   4426  CA  VAL A 267     -15.686  25.579  35.650  1.00  4.330          C  
ATOM   4427  C   VAL A 267     -14.538  26.126  34.790  1.00  4.510          C  
ATOM   4428  O   VAL A 267     -13.469  25.514  34.725  1.00  4.780          O  
ATOM   4429  CB  VAL A 267     -16.262  24.315  35.002  1.00  6.000          C  
ATOM   4430  CG1 VAL A 267     -17.160  23.677  35.971  1.00  6.000          C  
ATOM   4431  CG2 VAL A 267     -17.002  24.651  33.719  1.00  6.000          C  
ATOM   4432  H   VAL A 267     -17.731  26.390  35.772  1.00  5.020          H  
ATOM   4433  HA  VAL A 267     -15.253  25.265  36.597  1.00  5.200          H  
ATOM   4434  HB  VAL A 267     -15.451  23.618  34.784  1.00  7.200          H  
ATOM   4435 1HG1 VAL A 267     -17.574  22.769  35.565  1.00  7.200          H  
ATOM   4436 2HG1 VAL A 267     -16.586  23.457  36.857  1.00  7.200          H  
ATOM   4437 3HG1 VAL A 267     -17.966  24.346  36.222  1.00  7.200          H  
ATOM   4438 1HG2 VAL A 267     -17.399  23.740  33.288  1.00  7.200          H  
ATOM   4439 2HG2 VAL A 267     -17.822  25.339  33.927  1.00  7.200          H  
ATOM   4440 3HG2 VAL A 267     -16.327  25.110  33.011  1.00  7.200          H  
ATOM   4441  N   CYS A 268     -14.771  27.242  34.101  1.00  4.410          N  
ATOM   4442  CA  CYS A 268     -13.738  27.867  33.310  1.00  4.650          C  
ATOM   4443  C   CYS A 268     -13.443  29.253  33.880  1.00  4.930          C  
ATOM   4444  O   CYS A 268     -12.280  29.601  34.112  1.00  5.230          O  
ATOM   4445  CB  CYS A 268     -14.155  27.960  31.867  1.00  6.410          C  
ATOM   4446  SG  CYS A 268     -14.455  26.342  31.088  1.00  6.410          S  
ATOM   4447  H   CYS A 268     -15.684  27.692  34.184  1.00  5.290          H  
ATOM   4448  HA  CYS A 268     -12.834  27.265  33.366  1.00  5.580          H  
ATOM   4449 1HB  CYS A 268     -15.068  28.555  31.786  1.00  7.700          H  
ATOM   4450 2HB  CYS A 268     -13.379  28.478  31.326  1.00  7.700          H  
ATOM   4451  HG  CYS A 268     -14.720  26.806  29.864  1.00  7.700          H  
ATOM   4452  N   MET A 269     -14.500  29.992  34.253  1.00  4.890          N  
ATOM   4453  CA  MET A 269     -14.370  31.343  34.801  1.00  5.200          C  
ATOM   4454  C   MET A 269     -13.438  31.320  36.005  1.00  5.260          C  
ATOM   4455  O   MET A 269     -12.647  32.235  36.221  1.00  5.410          O  
ATOM   4456  CB  MET A 269     -15.737  31.888  35.192  1.00  7.160          C  
ATOM   4457  CG  MET A 269     -15.752  33.286  35.680  1.00  7.160          C  
ATOM   4458  SD  MET A 269     -17.413  33.841  36.141  1.00  7.160          S  
ATOM   4459  CE  MET A 269     -18.164  34.166  34.556  1.00  7.160          C  
ATOM   4460  H   MET A 269     -15.440  29.641  34.083  1.00  5.870          H  
ATOM   4461  HA  MET A 269     -13.954  31.998  34.054  1.00  6.240          H  
ATOM   4462 1HB  MET A 269     -16.409  31.791  34.349  1.00  8.590          H  
ATOM   4463 2HB  MET A 269     -16.124  31.316  35.979  1.00  8.590          H  
ATOM   4464 1HG  MET A 269     -15.102  33.375  36.550  1.00  8.590          H  
ATOM   4465 2HG  MET A 269     -15.370  33.937  34.891  1.00  8.590          H  
ATOM   4466 1HE  MET A 269     -19.185  34.507  34.698  1.00  8.590          H  
ATOM   4467 2HE  MET A 269     -17.607  34.933  34.069  1.00  8.590          H  
ATOM   4468 3HE  MET A 269     -18.161  33.280  33.949  1.00  8.590          H  
ATOM   4469  N   ALA A 270     -13.541  30.263  36.797  1.00  5.170          N  
ATOM   4470  CA  ALA A 270     -12.751  30.053  37.977  1.00  5.270          C  
ATOM   4471  C   ALA A 270     -12.164  28.650  37.925  1.00  5.170          C  
ATOM   4472  O   ALA A 270     -12.203  27.910  38.911  1.00  5.390          O  
ATOM   4473  CB  ALA A 270     -13.601  30.228  39.206  1.00  7.340          C  
ATOM   4474  H   ALA A 270     -14.211  29.526  36.581  1.00  6.200          H  
ATOM   4475  HA  ALA A 270     -11.929  30.769  37.987  1.00  6.320          H  
ATOM   4476 1HB  ALA A 270     -13.004  30.058  40.099  1.00  8.810          H  
ATOM   4477 2HB  ALA A 270     -14.018  31.235  39.230  1.00  8.810          H  
ATOM   4478 3HB  ALA A 270     -14.405  29.503  39.147  1.00  8.810          H  
ATOM   4479  N   GLY A 271     -11.605  28.278  36.767  1.00  5.100          N  
ATOM   4480  CA  GLY A 271     -10.995  26.958  36.618  1.00  5.280          C  
ATOM   4481  C   GLY A 271      -9.553  26.945  37.153  1.00  5.300          C  
ATOM   4482  O   GLY A 271      -8.887  25.907  37.172  1.00  5.470          O  
ATOM   4483  H   GLY A 271     -11.611  28.914  35.962  1.00  6.120          H  
ATOM   4484 1HA  GLY A 271     -11.597  26.215  37.140  1.00  6.340          H  
ATOM   4485 2HA  GLY A 271     -11.004  26.681  35.564  1.00  6.340          H  
ATOM   4486  N   SER A 272      -9.071  28.119  37.563  1.00  5.350          N  
ATOM   4487  CA  SER A 272      -7.733  28.344  38.086  1.00  5.670          C  
ATOM   4488  C   SER A 272      -7.665  27.952  39.543  1.00  5.610          C  
ATOM   4489  O   SER A 272      -8.674  27.695  40.199  1.00  5.520          O  
ATOM   4490  CB  SER A 272      -7.357  29.811  38.024  1.00  7.810          C  
ATOM   4491  OG  SER A 272      -8.080  30.544  38.988  1.00  7.810          O  
ATOM   4492  H   SER A 272      -9.677  28.922  37.518  1.00  6.420          H  
ATOM   4493  HA  SER A 272      -7.020  27.745  37.520  1.00  6.800          H  
ATOM   4494 1HB  SER A 272      -6.288  29.935  38.193  1.00  9.370          H  
ATOM   4495 2HB  SER A 272      -7.577  30.200  37.032  1.00  9.370          H  
ATOM   4496  HG  SER A 272      -7.634  30.363  39.874  1.00  9.370          H  
ATOM   4497  N   ASN A 273      -6.455  27.943  40.085  1.00  5.820          N  
ATOM   4498  CA  ASN A 273      -6.356  27.686  41.502  1.00  5.820          C  
ATOM   4499  C   ASN A 273      -6.704  29.008  42.181  1.00  5.540          C  
ATOM   4500  O   ASN A 273      -6.979  30.006  41.498  1.00  5.580          O  
ATOM   4501  CB  ASN A 273      -4.953  27.190  41.852  1.00  8.150          C  
ATOM   4502  CG  ASN A 273      -4.889  26.367  43.129  1.00  8.150          C  
ATOM   4503  OD1 ASN A 273      -5.723  26.532  44.029  1.00  8.150          O  
ATOM   4504  ND2 ASN A 273      -3.916  25.496  43.214  1.00  8.150          N  
ATOM   4505  H   ASN A 273      -5.642  28.131  39.527  1.00  6.980          H  
ATOM   4506  HA  ASN A 273      -7.092  26.942  41.802  1.00  6.980          H  
ATOM   4507 1HB  ASN A 273      -4.572  26.583  41.032  1.00  9.780          H  
ATOM   4508 2HB  ASN A 273      -4.288  28.046  41.960  1.00  9.780          H  
ATOM   4509 1HD2 ASN A 273      -3.821  24.927  44.032  1.00  9.780          H  
ATOM   4510 2HD2 ASN A 273      -3.263  25.397  42.462  1.00  9.780          H  
ATOM   4511  N   GLN A 274      -6.675  29.022  43.517  1.00  5.570          N  
ATOM   4512  CA  GLN A 274      -7.027  30.198  44.325  1.00  5.700          C  
ATOM   4513  C   GLN A 274      -8.435  30.687  43.990  1.00  5.540          C  
ATOM   4514  O   GLN A 274      -8.702  31.887  43.925  1.00  5.980          O  
ATOM   4515  CB  GLN A 274      -6.013  31.336  44.113  1.00  7.930          C  
ATOM   4516  CG  GLN A 274      -4.594  30.976  44.506  1.00  7.930          C  
ATOM   4517  CD  GLN A 274      -3.604  32.127  44.326  1.00  7.930          C  
ATOM   4518  OE1 GLN A 274      -3.892  33.310  44.597  1.00  7.930          O  
ATOM   4519  NE2 GLN A 274      -2.408  31.775  43.860  1.00  7.930          N  
ATOM   4520  H   GLN A 274      -6.447  28.148  43.984  1.00  6.680          H  
ATOM   4521  HA  GLN A 274      -7.014  29.913  45.376  1.00  6.840          H  
ATOM   4522 1HB  GLN A 274      -6.009  31.654  43.073  1.00  9.510          H  
ATOM   4523 2HB  GLN A 274      -6.312  32.197  44.709  1.00  9.510          H  
ATOM   4524 1HG  GLN A 274      -4.589  30.679  45.553  1.00  9.510          H  
ATOM   4525 2HG  GLN A 274      -4.264  30.145  43.884  1.00  9.510          H  
ATOM   4526 1HE2 GLN A 274      -1.697  32.463  43.715  1.00  9.510          H  
ATOM   4527 2HE2 GLN A 274      -2.212  30.814  43.655  1.00  9.510          H  
ATOM   4528  N   ARG A 275      -9.327  29.731  43.790  1.00  5.250          N  
ATOM   4529  CA  ARG A 275     -10.716  29.963  43.481  1.00  5.420          C  
ATOM   4530  C   ARG A 275     -11.499  30.167  44.774  1.00  5.210          C  
ATOM   4531  O   ARG A 275     -11.028  29.747  45.834  1.00  5.260          O  
ATOM   4532  CB  ARG A 275     -11.269  28.762  42.753  1.00  7.520          C  
ATOM   4533  CG  ARG A 275     -11.352  27.524  43.618  1.00  7.520          C  
ATOM   4534  CD  ARG A 275     -11.906  26.442  42.888  1.00  7.520          C  
ATOM   4535  NE  ARG A 275     -11.971  25.236  43.679  1.00  7.520          N  
ATOM   4536  CZ  ARG A 275     -13.001  24.901  44.502  1.00  7.520          C  
ATOM   4537  NH1 ARG A 275     -14.045  25.697  44.620  1.00  7.520          N  
ATOM   4538  NH2 ARG A 275     -12.979  23.772  45.176  1.00  7.520          N  
ATOM   4539  H   ARG A 275      -9.012  28.777  43.871  1.00  6.300          H  
ATOM   4540  HA  ARG A 275     -10.763  30.827  42.829  1.00  6.500          H  
ATOM   4541 1HB  ARG A 275     -12.267  28.964  42.374  1.00  9.020          H  
ATOM   4542 2HB  ARG A 275     -10.633  28.528  41.894  1.00  9.020          H  
ATOM   4543 1HG  ARG A 275     -10.357  27.230  43.943  1.00  9.020          H  
ATOM   4544 2HG  ARG A 275     -11.979  27.695  44.486  1.00  9.020          H  
ATOM   4545 1HD  ARG A 275     -12.903  26.692  42.524  1.00  9.020          H  
ATOM   4546 2HD  ARG A 275     -11.249  26.254  42.040  1.00  9.020          H  
ATOM   4547  HE  ARG A 275     -11.154  24.609  43.599  1.00  9.020          H  
ATOM   4548 1HH1 ARG A 275     -14.076  26.575  44.110  1.00  9.020          H  
ATOM   4549 2HH1 ARG A 275     -14.862  25.426  45.188  1.00  9.020          H  
ATOM   4550 1HH2 ARG A 275     -12.212  23.084  45.031  1.00  9.020          H  
ATOM   4551 2HH2 ARG A 275     -13.753  23.566  45.800  1.00  9.020          H  
ATOM   4552  N   PRO A 276     -12.661  30.828  44.743  1.00  5.220          N  
ATOM   4553  CA  PRO A 276     -13.597  30.890  45.847  1.00  5.250          C  
ATOM   4554  C   PRO A 276     -14.065  29.473  46.134  1.00  5.200          C  
ATOM   4555  O   PRO A 276     -14.252  28.718  45.183  1.00  5.830          O  
ATOM   4556  CB  PRO A 276     -14.745  31.716  45.259  1.00  7.880          C  
ATOM   4557  CG  PRO A 276     -14.122  32.503  44.116  1.00  7.880          C  
ATOM   4558  CD  PRO A 276     -13.071  31.600  43.549  1.00  7.880          C  
ATOM   4559  HA  PRO A 276     -13.129  31.357  46.723  1.00  6.300          H  
ATOM   4560 1HB  PRO A 276     -15.542  31.047  44.925  1.00  9.450          H  
ATOM   4561 2HB  PRO A 276     -15.195  32.344  46.035  1.00  9.450          H  
ATOM   4562 1HG  PRO A 276     -14.897  32.767  43.381  1.00  9.450          H  
ATOM   4563 2HG  PRO A 276     -13.699  33.437  44.475  1.00  9.450          H  
ATOM   4564 1HD  PRO A 276     -13.498  30.941  42.776  1.00  9.450          H  
ATOM   4565 2HD  PRO A 276     -12.271  32.244  43.170  1.00  9.450          H  
ATOM   4566  N   ALA A 277     -14.341  29.108  47.390  1.00  4.720          N  
ATOM   4567  CA  ALA A 277     -14.886  27.767  47.592  1.00  4.830          C  
ATOM   4568  C   ALA A 277     -15.828  27.664  48.778  1.00  4.220          C  
ATOM   4569  O   ALA A 277     -15.786  26.683  49.507  1.00  4.320          O  
ATOM   4570  CB  ALA A 277     -13.748  26.786  47.808  1.00  6.720          C  
ATOM   4571  H   ALA A 277     -14.166  29.729  48.170  1.00  5.660          H  
ATOM   4572  HA  ALA A 277     -15.444  27.493  46.698  1.00  5.800          H  
ATOM   4573 1HB  ALA A 277     -14.150  25.777  47.921  1.00  8.060          H  
ATOM   4574 2HB  ALA A 277     -13.073  26.817  46.957  1.00  8.060          H  
ATOM   4575 3HB  ALA A 277     -13.205  27.061  48.707  1.00  8.060          H  
ATOM   4576  N   HIS A 278     -16.676  28.663  48.972  1.00  3.950          N  
ATOM   4577  CA  HIS A 278     -17.700  28.631  50.016  1.00  3.570          C  
ATOM   4578  C   HIS A 278     -18.661  29.817  49.865  1.00  3.460          C  
ATOM   4579  O   HIS A 278     -19.080  30.401  50.864  1.00  3.700          O  
ATOM   4580  CB  HIS A 278     -17.095  28.609  51.421  1.00  5.150          C  
ATOM   4581  CG  HIS A 278     -16.250  29.755  51.705  1.00  5.150          C  
ATOM   4582  ND1 HIS A 278     -16.770  30.968  52.061  1.00  5.150          N  
ATOM   4583  CD2 HIS A 278     -14.912  29.891  51.705  1.00  5.150          C  
ATOM   4584  CE1 HIS A 278     -15.790  31.820  52.263  1.00  5.150          C  
ATOM   4585  NE2 HIS A 278     -14.638  31.190  52.058  1.00  5.150          N  
ATOM   4586  H   HIS A 278     -16.636  29.476  48.372  1.00  4.740          H  
ATOM   4587  HA  HIS A 278     -18.296  27.724  49.912  1.00  4.280          H  
ATOM   4588 1HB  HIS A 278     -17.894  28.580  52.156  1.00  6.180          H  
ATOM   4589 2HB  HIS A 278     -16.511  27.715  51.565  1.00  6.180          H  
ATOM   4590  HD1 HIS A 278     -17.731  31.240  51.809  1.00  6.180          H  
ATOM   4591  HD2 HIS A 278     -14.103  29.194  51.491  1.00  6.180          H  
ATOM   4592  HE1 HIS A 278     -16.008  32.848  52.550  1.00  6.180          H  
ATOM   4593  N   ASP A 279     -18.926  30.256  48.636  1.00  3.330          N  
ATOM   4594  CA  ASP A 279     -19.787  31.425  48.449  1.00  3.280          C  
ATOM   4595  C   ASP A 279     -21.134  31.071  47.837  1.00  3.210          C  
ATOM   4596  O   ASP A 279     -21.273  30.015  47.237  1.00  3.530          O  
ATOM   4597  CB  ASP A 279     -19.051  32.481  47.640  1.00  4.610          C  
ATOM   4598  CG  ASP A 279     -17.790  32.999  48.381  1.00  4.610          C  
ATOM   4599  OD1 ASP A 279     -17.837  33.218  49.583  1.00  4.610          O  
ATOM   4600  OD2 ASP A 279     -16.791  33.194  47.725  1.00  4.610          O  
ATOM   4601  H   ASP A 279     -18.567  29.770  47.833  1.00  4.000          H  
ATOM   4602  HA  ASP A 279     -19.988  31.854  49.424  1.00  3.940          H  
ATOM   4603 1HB  ASP A 279     -18.760  32.073  46.670  1.00  5.530          H  
ATOM   4604 2HB  ASP A 279     -19.720  33.319  47.449  1.00  5.530          H  
ATOM   4605  N   THR A 280     -22.135  31.937  48.011  1.00  2.930          N  
ATOM   4606  CA  THR A 280     -23.452  31.705  47.418  1.00  2.900          C  
ATOM   4607  C   THR A 280     -24.114  32.936  46.813  1.00  2.510          C  
ATOM   4608  O   THR A 280     -23.575  34.037  46.862  1.00  2.770          O  
ATOM   4609  CB  THR A 280     -24.421  31.112  48.435  1.00  4.070          C  
ATOM   4610  OG1 THR A 280     -25.602  30.704  47.724  1.00  4.070          O  
ATOM   4611  CG2 THR A 280     -24.758  32.146  49.526  1.00  4.070          C  
ATOM   4612  H   THR A 280     -21.972  32.788  48.527  1.00  3.520          H  
ATOM   4613  HA  THR A 280     -23.331  30.980  46.614  1.00  3.480          H  
ATOM   4614  HB  THR A 280     -23.967  30.238  48.902  1.00  4.890          H  
ATOM   4615  HG1 THR A 280     -26.268  30.363  48.381  1.00  4.890          H  
ATOM   4616 1HG2 THR A 280     -25.448  31.703  50.243  1.00  4.890          H  
ATOM   4617 2HG2 THR A 280     -23.848  32.434  50.045  1.00  4.890          H  
ATOM   4618 3HG2 THR A 280     -25.214  33.031  49.111  1.00  4.890          H  
ATOM   4619  N   GLN A 281     -25.329  32.736  46.292  1.00  2.460          N  
ATOM   4620  CA  GLN A 281     -26.147  33.791  45.669  1.00  2.490          C  
ATOM   4621  C   GLN A 281     -27.532  33.921  46.303  1.00  2.220          C  
ATOM   4622  O   GLN A 281     -28.491  34.300  45.620  1.00  2.170          O  
ATOM   4623  CB  GLN A 281     -26.385  33.534  44.178  1.00  3.470          C  
ATOM   4624  CG  GLN A 281     -25.207  33.518  43.264  1.00  3.470          C  
ATOM   4625  CD  GLN A 281     -25.709  33.338  41.816  1.00  3.470          C  
ATOM   4626  OE1 GLN A 281     -26.275  32.293  41.420  1.00  3.470          O  
ATOM   4627  NE2 GLN A 281     -25.535  34.388  41.025  1.00  3.470          N  
ATOM   4628  H   GLN A 281     -25.698  31.786  46.363  1.00  2.950          H  
ATOM   4629  HA  GLN A 281     -25.629  34.745  45.788  1.00  2.990          H  
ATOM   4630 1HB  GLN A 281     -26.864  32.583  44.075  1.00  4.170          H  
ATOM   4631 2HB  GLN A 281     -27.073  34.286  43.790  1.00  4.170          H  
ATOM   4632 1HG  GLN A 281     -24.668  34.463  43.346  1.00  4.170          H  
ATOM   4633 2HG  GLN A 281     -24.553  32.684  43.522  1.00  4.170          H  
ATOM   4634 1HE2 GLN A 281     -25.843  34.356  40.071  1.00  4.170          H  
ATOM   4635 2HE2 GLN A 281     -25.111  35.221  41.383  1.00  4.170          H  
ATOM   4636  N   ASP A 282     -27.638  33.687  47.600  1.00  2.310          N  
ATOM   4637  CA  ASP A 282     -28.934  33.685  48.262  1.00  2.300          C  
ATOM   4638  C   ASP A 282     -29.420  35.086  48.540  1.00  2.460          C  
ATOM   4639  O   ASP A 282     -30.623  35.342  48.556  1.00  2.310          O  
ATOM   4640  CB  ASP A 282     -28.851  32.858  49.523  1.00  3.220          C  
ATOM   4641  CG  ASP A 282     -28.646  31.369  49.176  1.00  3.220          C  
ATOM   4642  OD1 ASP A 282     -29.523  30.763  48.620  1.00  3.220          O  
ATOM   4643  OD2 ASP A 282     -27.582  30.872  49.440  1.00  3.220          O  
ATOM   4644  H   ASP A 282     -26.802  33.448  48.121  1.00  2.770          H  
ATOM   4645  HA  ASP A 282     -29.652  33.203  47.602  1.00  2.760          H  
ATOM   4646 1HB  ASP A 282     -28.018  33.212  50.145  1.00  3.870          H  
ATOM   4647 2HB  ASP A 282     -29.760  32.990  50.091  1.00  3.870          H  
ATOM   4648  N   THR A 283     -28.504  36.031  48.713  1.00  2.960          N  
ATOM   4649  CA  THR A 283     -28.913  37.409  48.943  1.00  3.280          C  
ATOM   4650  C   THR A 283     -29.830  37.890  47.807  1.00  3.350          C  
ATOM   4651  O   THR A 283     -30.936  38.397  48.050  1.00  3.540          O  
ATOM   4652  CB  THR A 283     -27.653  38.316  49.031  1.00  4.460          C  
ATOM   4653  OG1 THR A 283     -26.886  37.992  50.210  1.00  4.460          O  
ATOM   4654  CG2 THR A 283     -27.978  39.802  49.007  1.00  4.460          C  
ATOM   4655  H   THR A 283     -27.520  35.789  48.698  1.00  3.550          H  
ATOM   4656  HA  THR A 283     -29.462  37.460  49.883  1.00  3.940          H  
ATOM   4657  HB  THR A 283     -27.033  38.105  48.169  1.00  5.360          H  
ATOM   4658  HG1 THR A 283     -26.573  37.059  50.188  1.00  5.360          H  
ATOM   4659 1HG2 THR A 283     -27.055  40.368  49.038  1.00  5.360          H  
ATOM   4660 2HG2 THR A 283     -28.520  40.058  48.098  1.00  5.360          H  
ATOM   4661 3HG2 THR A 283     -28.565  40.059  49.851  1.00  5.360          H  
ATOM   4662  N   GLN A 284     -29.395  37.670  46.567  1.00  3.400          N  
ATOM   4663  CA  GLN A 284     -30.155  38.120  45.418  1.00  3.600          C  
ATOM   4664  C   GLN A 284     -31.340  37.224  45.108  1.00  3.500          C  
ATOM   4665  O   GLN A 284     -32.411  37.728  44.755  1.00  3.700          O  
ATOM   4666  CB  GLN A 284     -29.241  38.197  44.202  1.00  4.960          C  
ATOM   4667  CG  GLN A 284     -28.182  39.286  44.296  1.00  4.960          C  
ATOM   4668  CD  GLN A 284     -27.074  38.913  45.266  1.00  4.960          C  
ATOM   4669  OE1 GLN A 284     -26.935  37.725  45.621  1.00  4.960          O  
ATOM   4670  NE2 GLN A 284     -26.297  39.902  45.700  1.00  4.960          N  
ATOM   4671  H   GLN A 284     -28.478  37.242  46.430  1.00  4.080          H  
ATOM   4672  HA  GLN A 284     -30.537  39.118  45.634  1.00  4.320          H  
ATOM   4673 1HB  GLN A 284     -28.741  37.235  44.067  1.00  5.950          H  
ATOM   4674 2HB  GLN A 284     -29.836  38.381  43.312  1.00  5.950          H  
ATOM   4675 1HG  GLN A 284     -27.742  39.442  43.311  1.00  5.950          H  
ATOM   4676 2HG  GLN A 284     -28.649  40.204  44.650  1.00  5.950          H  
ATOM   4677 1HE2 GLN A 284     -25.534  39.700  46.348  1.00  5.950          H  
ATOM   4678 2HE2 GLN A 284     -26.468  40.840  45.395  1.00  5.950          H  
ATOM   4679  N   ARG A 285     -31.182  35.903  45.244  1.00  3.240          N  
ATOM   4680  CA  ARG A 285     -32.291  35.022  44.930  1.00  3.210          C  
ATOM   4681  C   ARG A 285     -33.451  35.320  45.867  1.00  3.300          C  
ATOM   4682  O   ARG A 285     -34.589  35.441  45.431  1.00  3.470          O  
ATOM   4683  CB  ARG A 285     -31.869  33.582  45.080  1.00  4.510          C  
ATOM   4684  CG  ARG A 285     -30.876  33.092  44.047  1.00  4.510          C  
ATOM   4685  CD  ARG A 285     -30.359  31.759  44.406  1.00  4.510          C  
ATOM   4686  NE  ARG A 285     -29.253  31.359  43.570  1.00  4.510          N  
ATOM   4687  CZ  ARG A 285     -28.541  30.225  43.730  1.00  4.510          C  
ATOM   4688  NH1 ARG A 285     -28.877  29.354  44.672  1.00  4.510          N  
ATOM   4689  NH2 ARG A 285     -27.493  29.992  42.946  1.00  4.510          N  
ATOM   4690  H   ARG A 285     -30.277  35.504  45.513  1.00  3.890          H  
ATOM   4691  HA  ARG A 285     -32.607  35.198  43.903  1.00  3.850          H  
ATOM   4692 1HB  ARG A 285     -31.445  33.425  46.066  1.00  5.410          H  
ATOM   4693 2HB  ARG A 285     -32.749  32.961  44.993  1.00  5.410          H  
ATOM   4694 1HG  ARG A 285     -31.388  32.998  43.098  1.00  5.410          H  
ATOM   4695 2HG  ARG A 285     -30.057  33.786  43.930  1.00  5.410          H  
ATOM   4696 1HD  ARG A 285     -30.005  31.791  45.438  1.00  5.410          H  
ATOM   4697 2HD  ARG A 285     -31.146  31.025  44.317  1.00  5.410          H  
ATOM   4698  HE  ARG A 285     -28.965  31.999  42.836  1.00  5.410          H  
ATOM   4699 1HH1 ARG A 285     -29.666  29.537  45.278  1.00  5.410          H  
ATOM   4700 2HH1 ARG A 285     -28.340  28.509  44.797  1.00  5.410          H  
ATOM   4701 1HH2 ARG A 285     -27.209  30.689  42.237  1.00  5.410          H  
ATOM   4702 2HH2 ARG A 285     -26.951  29.152  43.059  1.00  5.410          H  
ATOM   4703  N   TRP A 286     -33.171  35.514  47.158  1.00  3.260          N  
ATOM   4704  CA  TRP A 286     -34.234  35.781  48.112  1.00  3.370          C  
ATOM   4705  C   TRP A 286     -34.983  37.047  47.754  1.00  3.650          C  
ATOM   4706  O   TRP A 286     -36.219  37.063  47.647  1.00  3.650          O  
ATOM   4707  CB  TRP A 286     -33.628  35.951  49.504  1.00  4.670          C  
ATOM   4708  CG  TRP A 286     -34.616  36.212  50.566  1.00  4.670          C  
ATOM   4709  CD1 TRP A 286     -35.250  35.270  51.263  1.00  4.670          C  
ATOM   4710  CD2 TRP A 286     -35.106  37.483  51.085  1.00  4.670          C  
ATOM   4711  NE1 TRP A 286     -36.085  35.844  52.181  1.00  4.670          N  
ATOM   4712  CE2 TRP A 286     -36.013  37.182  52.082  1.00  4.670          C  
ATOM   4713  CE3 TRP A 286     -34.852  38.816  50.787  1.00  4.670          C  
ATOM   4714  CZ2 TRP A 286     -36.675  38.156  52.787  1.00  4.670          C  
ATOM   4715  CZ3 TRP A 286     -35.529  39.803  51.494  1.00  4.670          C  
ATOM   4716  CH2 TRP A 286     -36.410  39.480  52.464  1.00  4.670          C  
ATOM   4717  H   TRP A 286     -32.212  35.428  47.505  1.00  3.910          H  
ATOM   4718  HA  TRP A 286     -34.931  34.944  48.106  1.00  4.040          H  
ATOM   4719 1HB  TRP A 286     -33.075  35.054  49.767  1.00  5.610          H  
ATOM   4720 2HB  TRP A 286     -32.907  36.772  49.491  1.00  5.610          H  
ATOM   4721  HD1 TRP A 286     -35.111  34.200  51.130  1.00  5.610          H  
ATOM   4722  HE1 TRP A 286     -36.670  35.325  52.850  1.00  5.610          H  
ATOM   4723  HE3 TRP A 286     -34.141  39.081  50.017  1.00  5.610          H  
ATOM   4724  HZ2 TRP A 286     -37.393  37.911  53.565  1.00  5.610          H  
ATOM   4725  HZ3 TRP A 286     -35.331  40.850  51.251  1.00  5.610          H  
ATOM   4726  HH2 TRP A 286     -36.923  40.274  52.999  1.00  5.610          H  
ATOM   4727  N   TYR A 287     -34.220  38.113  47.510  1.00  3.950          N  
ATOM   4728  CA  TYR A 287     -34.772  39.411  47.195  1.00  4.320          C  
ATOM   4729  C   TYR A 287     -35.725  39.364  46.009  1.00  4.360          C  
ATOM   4730  O   TYR A 287     -36.816  39.943  46.061  1.00  4.700          O  
ATOM   4731  CB  TYR A 287     -33.628  40.387  46.931  1.00  5.900          C  
ATOM   4732  CG  TYR A 287     -34.074  41.757  46.575  1.00  5.900          C  
ATOM   4733  CD1 TYR A 287     -34.441  42.635  47.578  1.00  5.900          C  
ATOM   4734  CD2 TYR A 287     -34.123  42.145  45.252  1.00  5.900          C  
ATOM   4735  CE1 TYR A 287     -34.858  43.903  47.256  1.00  5.900          C  
ATOM   4736  CE2 TYR A 287     -34.540  43.407  44.923  1.00  5.900          C  
ATOM   4737  CZ  TYR A 287     -34.908  44.290  45.919  1.00  5.900          C  
ATOM   4738  OH  TYR A 287     -35.325  45.557  45.593  1.00  5.900          O  
ATOM   4739  H   TYR A 287     -33.201  38.038  47.611  1.00  4.740          H  
ATOM   4740  HA  TYR A 287     -35.339  39.762  48.053  1.00  5.180          H  
ATOM   4741 1HB  TYR A 287     -32.991  40.448  47.818  1.00  7.080          H  
ATOM   4742 2HB  TYR A 287     -33.011  40.007  46.117  1.00  7.080          H  
ATOM   4743  HD1 TYR A 287     -34.401  42.323  48.623  1.00  7.080          H  
ATOM   4744  HD2 TYR A 287     -33.836  41.449  44.472  1.00  7.080          H  
ATOM   4745  HE1 TYR A 287     -35.149  44.597  48.046  1.00  7.080          H  
ATOM   4746  HE2 TYR A 287     -34.580  43.710  43.878  1.00  7.080          H  
ATOM   4747  HH  TYR A 287     -35.545  46.037  46.396  1.00  7.080          H  
ATOM   4748  N   HIS A 288     -35.291  38.730  44.917  1.00  4.090          N  
ATOM   4749  CA  HIS A 288     -36.098  38.667  43.706  1.00  4.190          C  
ATOM   4750  C   HIS A 288     -37.220  37.610  43.715  1.00  4.320          C  
ATOM   4751  O   HIS A 288     -38.269  37.828  43.103  1.00  4.550          O  
ATOM   4752  CB  HIS A 288     -35.188  38.426  42.498  1.00  5.830          C  
ATOM   4753  CG  HIS A 288     -34.308  39.601  42.142  1.00  5.830          C  
ATOM   4754  ND1 HIS A 288     -34.813  40.787  41.635  1.00  5.830          N  
ATOM   4755  CD2 HIS A 288     -32.965  39.767  42.213  1.00  5.830          C  
ATOM   4756  CE1 HIS A 288     -33.816  41.626  41.413  1.00  5.830          C  
ATOM   4757  NE2 HIS A 288     -32.687  41.032  41.754  1.00  5.830          N  
ATOM   4758  H   HIS A 288     -34.357  38.306  44.921  1.00  4.910          H  
ATOM   4759  HA  HIS A 288     -36.575  39.634  43.564  1.00  5.030          H  
ATOM   4760 1HB  HIS A 288     -34.538  37.572  42.710  1.00  6.990          H  
ATOM   4761 2HB  HIS A 288     -35.792  38.171  41.630  1.00  6.990          H  
ATOM   4762  HD2 HIS A 288     -32.239  39.036  42.564  1.00  6.990          H  
ATOM   4763  HE1 HIS A 288     -33.911  42.636  41.017  1.00  6.990          H  
ATOM   4764  HE2 HIS A 288     -31.763  41.437  41.690  1.00  6.990          H  
ATOM   4765  N   GLN A 289     -37.003  36.459  44.363  1.00  4.320          N  
ATOM   4766  CA  GLN A 289     -37.984  35.370  44.394  1.00  4.550          C  
ATOM   4767  C   GLN A 289     -39.222  35.582  45.280  1.00  4.430          C  
ATOM   4768  O   GLN A 289     -40.340  35.232  44.875  1.00  4.500          O  
ATOM   4769  CB  GLN A 289     -37.320  34.081  44.860  1.00  6.280          C  
ATOM   4770  CG  GLN A 289     -36.334  33.434  43.924  1.00  6.280          C  
ATOM   4771  CD  GLN A 289     -35.724  32.206  44.576  1.00  6.280          C  
ATOM   4772  OE1 GLN A 289     -35.485  32.157  45.783  1.00  6.280          O  
ATOM   4773  NE2 GLN A 289     -35.498  31.184  43.779  1.00  6.280          N  
ATOM   4774  H   GLN A 289     -36.108  36.296  44.832  1.00  5.180          H  
ATOM   4775  HA  GLN A 289     -38.336  35.221  43.375  1.00  5.460          H  
ATOM   4776 1HB  GLN A 289     -36.831  34.249  45.822  1.00  7.530          H  
ATOM   4777 2HB  GLN A 289     -38.065  33.375  45.011  1.00  7.530          H  
ATOM   4778 1HG  GLN A 289     -36.871  33.113  43.036  1.00  7.530          H  
ATOM   4779 2HG  GLN A 289     -35.548  34.128  43.652  1.00  7.530          H  
ATOM   4780 1HE2 GLN A 289     -35.122  30.337  44.151  1.00  7.530          H  
ATOM   4781 2HE2 GLN A 289     -35.720  31.253  42.806  1.00  7.530          H  
ATOM   4782  N   ARG A 290     -39.040  36.212  46.448  1.00  4.330          N  
ATOM   4783  CA  ARG A 290     -40.108  36.341  47.443  1.00  4.260          C  
ATOM   4784  C   ARG A 290     -41.437  37.076  47.127  1.00  4.520          C  
ATOM   4785  O   ARG A 290     -42.384  36.877  47.884  1.00  4.610          O  
ATOM   4786  CB  ARG A 290     -39.558  36.954  48.716  1.00  5.990          C  
ATOM   4787  CG  ARG A 290     -39.149  38.389  48.615  1.00  5.990          C  
ATOM   4788  CD  ARG A 290     -38.532  38.841  49.832  1.00  5.990          C  
ATOM   4789  NE  ARG A 290     -39.468  38.974  50.969  1.00  5.990          N  
ATOM   4790  CZ  ARG A 290     -40.222  40.055  51.240  1.00  5.990          C  
ATOM   4791  NH1 ARG A 290     -40.210  41.118  50.456  1.00  5.990          N  
ATOM   4792  NH2 ARG A 290     -40.966  40.030  52.329  1.00  5.990          N  
ATOM   4793  H   ARG A 290     -38.087  36.503  46.703  1.00  5.200          H  
ATOM   4794  HA  ARG A 290     -40.367  35.322  47.712  1.00  5.110          H  
ATOM   4795 1HB  ARG A 290     -40.301  36.872  49.510  1.00  7.190          H  
ATOM   4796 2HB  ARG A 290     -38.679  36.389  49.034  1.00  7.190          H  
ATOM   4797 1HG  ARG A 290     -38.420  38.509  47.814  1.00  7.190          H  
ATOM   4798 2HG  ARG A 290     -40.018  39.012  48.422  1.00  7.190          H  
ATOM   4799 1HD  ARG A 290     -37.793  38.102  50.091  1.00  7.190          H  
ATOM   4800 2HD  ARG A 290     -38.035  39.792  49.665  1.00  7.190          H  
ATOM   4801  HE  ARG A 290     -39.548  38.200  51.649  1.00  7.190          H  
ATOM   4802 1HH1 ARG A 290     -39.633  41.138  49.628  1.00  7.190          H  
ATOM   4803 2HH1 ARG A 290     -40.786  41.918  50.692  1.00  7.190          H  
ATOM   4804 1HH2 ARG A 290     -40.926  39.190  52.920  1.00  7.190          H  
ATOM   4805 2HH2 ARG A 290     -41.530  40.845  52.599  1.00  7.190          H  
ATOM   4806  N   PRO A 291     -41.588  38.004  46.153  1.00  4.800          N  
ATOM   4807  CA  PRO A 291     -42.864  38.641  45.890  1.00  5.100          C  
ATOM   4808  C   PRO A 291     -43.784  37.800  45.000  1.00  5.170          C  
ATOM   4809  O   PRO A 291     -44.909  38.215  44.702  1.00  5.340          O  
ATOM   4810  CB  PRO A 291     -42.443  39.947  45.215  1.00  7.650          C  
ATOM   4811  CG  PRO A 291     -41.193  39.585  44.459  1.00  7.650          C  
ATOM   4812  CD  PRO A 291     -40.486  38.548  45.318  1.00  7.650          C  
ATOM   4813  HA  PRO A 291     -43.356  38.849  46.851  1.00  6.120          H  
ATOM   4814 1HB  PRO A 291     -43.250  40.301  44.554  1.00  9.180          H  
ATOM   4815 2HB  PRO A 291     -42.283  40.730  45.971  1.00  9.180          H  
ATOM   4816 1HG  PRO A 291     -41.443  39.190  43.460  1.00  9.180          H  
ATOM   4817 2HG  PRO A 291     -40.572  40.477  44.294  1.00  9.180          H  
ATOM   4818 1HD  PRO A 291     -40.151  37.839  44.609  1.00  9.180          H  
ATOM   4819 2HD  PRO A 291     -39.669  38.987  45.900  1.00  9.180          H  
ATOM   4820  N   ALA A 292     -43.306  36.656  44.495  1.00  5.250          N  
ATOM   4821  CA  ALA A 292     -44.135  35.890  43.576  1.00  5.600          C  
ATOM   4822  C   ALA A 292     -45.453  35.352  44.183  1.00  5.650          C  
ATOM   4823  O   ALA A 292     -45.568  34.171  44.542  1.00  5.790          O  
ATOM   4824  CB  ALA A 292     -43.325  34.721  43.045  1.00  7.700          C  
ATOM   4825  H   ALA A 292     -42.364  36.310  44.716  1.00  6.300          H  
ATOM   4826  HA  ALA A 292     -44.397  36.545  42.745  1.00  6.720          H  
ATOM   4827 1HB  ALA A 292     -43.917  34.170  42.317  1.00  9.240          H  
ATOM   4828 2HB  ALA A 292     -42.415  35.096  42.574  1.00  9.240          H  
ATOM   4829 3HB  ALA A 292     -43.058  34.066  43.862  1.00  9.240          H  
ATOM   4830  N   HIS A 293     -46.491  36.176  44.026  1.00  5.760          N  
ATOM   4831  CA  HIS A 293     -47.937  35.985  44.300  1.00  5.930          C  
ATOM   4832  C   HIS A 293     -48.470  36.004  45.756  1.00  5.650          C  
ATOM   4833  O   HIS A 293     -49.638  36.344  45.961  1.00  5.830          O  
ATOM   4834  CB  HIS A 293     -48.395  34.668  43.658  1.00  8.230          C  
ATOM   4835  CG  HIS A 293     -48.094  34.590  42.188  1.00  8.230          C  
ATOM   4836  ND1 HIS A 293     -48.728  35.383  41.251  1.00  8.230          N  
ATOM   4837  CD2 HIS A 293     -47.215  33.823  41.501  1.00  8.230          C  
ATOM   4838  CE1 HIS A 293     -48.250  35.102  40.051  1.00  8.230          C  
ATOM   4839  NE2 HIS A 293     -47.332  34.161  40.176  1.00  8.230          N  
ATOM   4840  H   HIS A 293     -46.197  37.117  43.769  1.00  6.910          H  
ATOM   4841  HA  HIS A 293     -48.465  36.785  43.784  1.00  7.120          H  
ATOM   4842 1HB  HIS A 293     -47.940  33.819  44.161  1.00  9.880          H  
ATOM   4843 2HB  HIS A 293     -49.471  34.569  43.785  1.00  9.880          H  
ATOM   4844  HD1 HIS A 293     -49.598  35.858  41.390  1.00  9.880          H  
ATOM   4845  HD2 HIS A 293     -46.500  33.061  41.815  1.00  9.880          H  
ATOM   4846  HE1 HIS A 293     -48.623  35.623  39.170  1.00  9.880          H  
ATOM   4847  N   ASP A 294     -47.656  35.695  46.758  1.00  5.630          N  
ATOM   4848  CA  ASP A 294     -48.100  35.732  48.162  1.00  5.370          C  
ATOM   4849  C   ASP A 294     -46.982  36.026  49.116  1.00  5.010          C  
ATOM   4850  O   ASP A 294     -46.141  35.172  49.351  1.00  4.690          O  
ATOM   4851  CB  ASP A 294     -48.712  34.431  48.646  1.00  7.620          C  
ATOM   4852  CG  ASP A 294     -49.174  34.579  50.135  1.00  7.620          C  
ATOM   4853  OD1 ASP A 294     -49.101  35.683  50.668  1.00  7.620          O  
ATOM   4854  OD2 ASP A 294     -49.435  33.583  50.756  1.00  7.620          O  
ATOM   4855  H   ASP A 294     -46.706  35.373  46.561  1.00  6.760          H  
ATOM   4856  HA  ASP A 294     -48.842  36.525  48.261  1.00  6.440          H  
ATOM   4857 1HB  ASP A 294     -49.572  34.178  48.026  1.00  9.150          H  
ATOM   4858 2HB  ASP A 294     -47.986  33.627  48.550  1.00  9.150          H  
ATOM   4859  N   THR A 295     -46.967  37.184  49.738  1.00  5.100          N  
ATOM   4860  CA  THR A 295     -45.854  37.462  50.623  1.00  4.840          C  
ATOM   4861  C   THR A 295     -45.616  36.309  51.616  1.00  4.620          C  
ATOM   4862  O   THR A 295     -44.463  35.965  51.876  1.00  4.340          O  
ATOM   4863  CB  THR A 295     -46.061  38.779  51.404  1.00  6.880          C  
ATOM   4864  OG1 THR A 295     -46.225  39.867  50.476  1.00  6.880          O  
ATOM   4865  CG2 THR A 295     -44.818  39.057  52.277  1.00  6.880          C  
ATOM   4866  H   THR A 295     -47.688  37.872  49.584  1.00  6.120          H  
ATOM   4867  HA  THR A 295     -44.953  37.569  50.012  1.00  5.810          H  
ATOM   4868  HB  THR A 295     -46.948  38.703  52.033  1.00  8.260          H  
ATOM   4869  HG1 THR A 295     -46.480  40.663  50.954  1.00  8.260          H  
ATOM   4870 1HG2 THR A 295     -44.958  39.992  52.817  1.00  8.260          H  
ATOM   4871 2HG2 THR A 295     -44.667  38.253  52.997  1.00  8.260          H  
ATOM   4872 3HG2 THR A 295     -43.938  39.137  51.638  1.00  8.260          H  
ATOM   4873  N   GLN A 296     -46.668  35.713  52.211  1.00  4.790          N  
ATOM   4874  CA  GLN A 296     -46.361  34.676  53.199  1.00  4.670          C  
ATOM   4875  C   GLN A 296     -46.039  33.310  52.595  1.00  4.410          C  
ATOM   4876  O   GLN A 296     -44.984  32.752  52.906  1.00  4.240          O  
ATOM   4877  CB  GLN A 296     -47.464  34.526  54.239  1.00  6.590          C  
ATOM   4878  CG  GLN A 296     -47.577  35.701  55.193  1.00  6.590          C  
ATOM   4879  CD  GLN A 296     -48.657  35.489  56.229  1.00  6.590          C  
ATOM   4880  OE1 GLN A 296     -49.409  34.511  56.154  1.00  6.590          O  
ATOM   4881  NE2 GLN A 296     -48.740  36.388  57.199  1.00  6.590          N  
ATOM   4882  H   GLN A 296     -47.631  35.937  51.919  1.00  5.750          H  
ATOM   4883  HA  GLN A 296     -45.472  34.994  53.741  1.00  5.600          H  
ATOM   4884 1HB  GLN A 296     -48.422  34.413  53.725  1.00  7.900          H  
ATOM   4885 2HB  GLN A 296     -47.294  33.626  54.818  1.00  7.900          H  
ATOM   4886 1HG  GLN A 296     -46.626  35.831  55.708  1.00  7.900          H  
ATOM   4887 2HG  GLN A 296     -47.817  36.595  54.618  1.00  7.900          H  
ATOM   4888 1HE2 GLN A 296     -49.438  36.296  57.913  1.00  7.900          H  
ATOM   4889 2HE2 GLN A 296     -48.108  37.164  57.221  1.00  7.900          H  
ATOM   4890  N   ASP A 297     -46.892  32.741  51.731  1.00  4.420          N  
ATOM   4891  CA  ASP A 297     -46.543  31.431  51.185  1.00  4.220          C  
ATOM   4892  C   ASP A 297     -45.301  31.511  50.311  1.00  3.880          C  
ATOM   4893  O   ASP A 297     -44.468  30.604  50.348  1.00  3.680          O  
ATOM   4894  CB  ASP A 297     -47.709  30.814  50.391  1.00  5.990          C  
ATOM   4895  CG  ASP A 297     -47.447  29.356  49.832  1.00  5.990          C  
ATOM   4896  OD1 ASP A 297     -47.259  28.416  50.598  1.00  5.990          O  
ATOM   4897  OD2 ASP A 297     -47.457  29.228  48.625  1.00  5.990          O  
ATOM   4898  H   ASP A 297     -47.785  33.177  51.465  1.00  5.300          H  
ATOM   4899  HA  ASP A 297     -46.324  30.765  52.019  1.00  5.060          H  
ATOM   4900 1HB  ASP A 297     -48.596  30.796  51.024  1.00  7.190          H  
ATOM   4901 2HB  ASP A 297     -47.943  31.462  49.553  1.00  7.190          H  
ATOM   4902  N   THR A 298     -45.155  32.581  49.519  1.00  3.890          N  
ATOM   4903  CA  THR A 298     -44.030  32.701  48.626  1.00  3.650          C  
ATOM   4904  C   THR A 298     -42.744  32.824  49.421  1.00  3.480          C  
ATOM   4905  O   THR A 298     -41.765  32.143  49.111  1.00  3.250          O  
ATOM   4906  CB  THR A 298     -44.144  33.938  47.717  1.00  5.210          C  
ATOM   4907  OG1 THR A 298     -45.343  33.895  46.908  1.00  5.210          O  
ATOM   4908  CG2 THR A 298     -43.035  34.006  46.851  1.00  5.210          C  
ATOM   4909  H   THR A 298     -45.836  33.340  49.496  1.00  4.670          H  
ATOM   4910  HA  THR A 298     -43.976  31.807  48.008  1.00  4.380          H  
ATOM   4911  HB  THR A 298     -44.122  34.838  48.309  1.00  6.250          H  
ATOM   4912  HG1 THR A 298     -45.205  33.340  46.112  1.00  6.250          H  
ATOM   4913 1HG2 THR A 298     -43.126  34.857  46.253  1.00  6.250          H  
ATOM   4914 2HG2 THR A 298     -42.144  34.071  47.410  1.00  6.250          H  
ATOM   4915 3HG2 THR A 298     -43.034  33.121  46.236  1.00  6.250          H  
ATOM   4916  N   GLN A 299     -42.708  33.702  50.437  1.00  3.630          N  
ATOM   4917  CA  GLN A 299     -41.486  33.845  51.195  1.00  3.540          C  
ATOM   4918  C   GLN A 299     -41.122  32.555  51.906  1.00  3.390          C  
ATOM   4919  O   GLN A 299     -39.949  32.183  51.920  1.00  3.210          O  
ATOM   4920  CB  GLN A 299     -41.585  34.996  52.186  1.00  4.990          C  
ATOM   4921  CG  GLN A 299     -40.336  35.205  52.983  1.00  4.990          C  
ATOM   4922  CD  GLN A 299     -40.386  36.404  53.871  1.00  4.990          C  
ATOM   4923  OE1 GLN A 299     -40.189  37.544  53.412  1.00  4.990          O  
ATOM   4924  NE2 GLN A 299     -40.654  36.181  55.152  1.00  4.990          N  
ATOM   4925  H   GLN A 299     -43.514  34.280  50.702  1.00  4.360          H  
ATOM   4926  HA  GLN A 299     -40.683  34.079  50.497  1.00  4.250          H  
ATOM   4927 1HB  GLN A 299     -41.820  35.919  51.654  1.00  5.990          H  
ATOM   4928 2HB  GLN A 299     -42.405  34.802  52.881  1.00  5.990          H  
ATOM   4929 1HG  GLN A 299     -40.203  34.335  53.615  1.00  5.990          H  
ATOM   4930 2HG  GLN A 299     -39.490  35.310  52.301  1.00  5.990          H  
ATOM   4931 1HE2 GLN A 299     -40.707  36.949  55.796  1.00  5.990          H  
ATOM   4932 2HE2 GLN A 299     -40.814  35.246  55.479  1.00  5.990          H  
ATOM   4933  N   ARG A 300     -42.106  31.877  52.518  1.00  3.530          N  
ATOM   4934  CA  ARG A 300     -41.828  30.637  53.232  1.00  3.490          C  
ATOM   4935  C   ARG A 300     -41.321  29.570  52.275  1.00  3.210          C  
ATOM   4936  O   ARG A 300     -40.348  28.870  52.576  1.00  3.020          O  
ATOM   4937  CB  ARG A 300     -43.077  30.184  53.958  1.00  4.900          C  
ATOM   4938  CG  ARG A 300     -43.422  31.071  55.136  1.00  4.900          C  
ATOM   4939  CD  ARG A 300     -44.737  30.776  55.722  1.00  4.900          C  
ATOM   4940  NE  ARG A 300     -45.005  31.684  56.825  1.00  4.900          N  
ATOM   4941  CZ  ARG A 300     -46.204  32.016  57.328  1.00  4.900          C  
ATOM   4942  NH1 ARG A 300     -47.331  31.525  56.839  1.00  4.900          N  
ATOM   4943  NH2 ARG A 300     -46.206  32.858  58.335  1.00  4.900          N  
ATOM   4944  H   ARG A 300     -43.070  32.231  52.502  1.00  4.240          H  
ATOM   4945  HA  ARG A 300     -41.053  30.834  53.972  1.00  4.190          H  
ATOM   4946 1HB  ARG A 300     -43.925  30.191  53.269  1.00  5.880          H  
ATOM   4947 2HB  ARG A 300     -42.952  29.161  54.324  1.00  5.880          H  
ATOM   4948 1HG  ARG A 300     -42.676  30.931  55.919  1.00  5.880          H  
ATOM   4949 2HG  ARG A 300     -43.416  32.115  54.823  1.00  5.880          H  
ATOM   4950 1HD  ARG A 300     -45.504  30.908  54.960  1.00  5.880          H  
ATOM   4951 2HD  ARG A 300     -44.752  29.749  56.099  1.00  5.880          H  
ATOM   4952  HE  ARG A 300     -44.194  32.119  57.300  1.00  5.880          H  
ATOM   4953 1HH1 ARG A 300     -47.308  30.877  56.067  1.00  5.880          H  
ATOM   4954 2HH1 ARG A 300     -48.220  31.797  57.241  1.00  5.880          H  
ATOM   4955 1HH2 ARG A 300     -45.281  33.192  58.676  1.00  5.880          H  
ATOM   4956 2HH2 ARG A 300     -47.064  33.154  58.767  1.00  5.880          H  
ATOM   4957  N   TRP A 301     -41.938  29.502  51.091  1.00  3.210          N  
ATOM   4958  CA  TRP A 301     -41.552  28.582  50.051  1.00  3.010          C  
ATOM   4959  C   TRP A 301     -40.117  28.810  49.639  1.00  2.710          C  
ATOM   4960  O   TRP A 301     -39.330  27.861  49.605  1.00  2.500          O  
ATOM   4961  CB  TRP A 301     -42.473  28.755  48.843  1.00  4.290          C  
ATOM   4962  CG  TRP A 301     -42.085  27.984  47.650  1.00  4.290          C  
ATOM   4963  CD1 TRP A 301     -41.407  26.818  47.599  1.00  4.290          C  
ATOM   4964  CD2 TRP A 301     -42.335  28.360  46.289  1.00  4.290          C  
ATOM   4965  NE1 TRP A 301     -41.210  26.443  46.309  1.00  4.290          N  
ATOM   4966  CE2 TRP A 301     -41.769  27.371  45.488  1.00  4.290          C  
ATOM   4967  CE3 TRP A 301     -42.977  29.447  45.694  1.00  4.290          C  
ATOM   4968  CZ2 TRP A 301     -41.820  27.428  44.114  1.00  4.290          C  
ATOM   4969  CZ3 TRP A 301     -43.038  29.507  44.318  1.00  4.290          C  
ATOM   4970  CH2 TRP A 301     -42.472  28.522  43.544  1.00  4.290          C  
ATOM   4971  H   TRP A 301     -42.757  30.088  50.907  1.00  3.850          H  
ATOM   4972  HA  TRP A 301     -41.651  27.568  50.435  1.00  3.610          H  
ATOM   4973 1HB  TRP A 301     -43.491  28.474  49.120  1.00  5.150          H  
ATOM   4974 2HB  TRP A 301     -42.498  29.797  48.568  1.00  5.150          H  
ATOM   4975  HD1 TRP A 301     -41.044  26.255  48.461  1.00  5.150          H  
ATOM   4976  HE1 TRP A 301     -40.675  25.582  46.048  1.00  5.150          H  
ATOM   4977  HE3 TRP A 301     -43.421  30.229  46.300  1.00  5.150          H  
ATOM   4978  HZ2 TRP A 301     -41.376  26.657  43.485  1.00  5.150          H  
ATOM   4979  HZ3 TRP A 301     -43.541  30.360  43.860  1.00  5.150          H  
ATOM   4980  HH2 TRP A 301     -42.534  28.603  42.459  1.00  5.150          H  
ATOM   4981  N   TYR A 302     -39.757  30.052  49.338  1.00  2.750          N  
ATOM   4982  CA  TYR A 302     -38.403  30.294  48.911  1.00  2.570          C  
ATOM   4983  C   TYR A 302     -37.405  30.189  50.051  1.00  2.410          C  
ATOM   4984  O   TYR A 302     -36.248  29.849  49.818  1.00  2.220          O  
ATOM   4985  CB  TYR A 302     -38.304  31.580  48.128  1.00  3.670          C  
ATOM   4986  CG  TYR A 302     -38.919  31.419  46.749  1.00  3.670          C  
ATOM   4987  CD1 TYR A 302     -40.011  32.148  46.399  1.00  3.670          C  
ATOM   4988  CD2 TYR A 302     -38.369  30.520  45.832  1.00  3.670          C  
ATOM   4989  CE1 TYR A 302     -40.552  32.023  45.138  1.00  3.670          C  
ATOM   4990  CE2 TYR A 302     -38.916  30.392  44.576  1.00  3.670          C  
ATOM   4991  CZ  TYR A 302     -40.001  31.153  44.231  1.00  3.670          C  
ATOM   4992  OH  TYR A 302     -40.547  31.069  42.972  1.00  3.670          O  
ATOM   4993  H   TYR A 302     -40.438  30.817  49.372  1.00  3.300          H  
ATOM   4994  HA  TYR A 302     -38.149  29.501  48.217  1.00  3.080          H  
ATOM   4995 1HB  TYR A 302     -38.834  32.378  48.658  1.00  4.400          H  
ATOM   4996 2HB  TYR A 302     -37.258  31.877  48.015  1.00  4.400          H  
ATOM   4997  HD1 TYR A 302     -40.425  32.836  47.106  1.00  4.400          H  
ATOM   4998  HD2 TYR A 302     -37.495  29.928  46.097  1.00  4.400          H  
ATOM   4999  HE1 TYR A 302     -41.403  32.620  44.848  1.00  4.400          H  
ATOM   5000  HE2 TYR A 302     -38.479  29.702  43.857  1.00  4.400          H  
ATOM   5001  HH  TYR A 302     -40.043  30.444  42.446  1.00  4.400          H  
ATOM   5002  N   HIS A 303     -37.810  30.439  51.303  1.00  2.560          N  
ATOM   5003  CA  HIS A 303     -36.840  30.223  52.366  1.00  2.510          C  
ATOM   5004  C   HIS A 303     -36.470  28.755  52.362  1.00  2.350          C  
ATOM   5005  O   HIS A 303     -35.293  28.405  52.476  1.00  2.260          O  
ATOM   5006  CB  HIS A 303     -37.365  30.572  53.767  1.00  3.530          C  
ATOM   5007  CG  HIS A 303     -37.465  32.004  54.035  1.00  3.530          C  
ATOM   5008  ND1 HIS A 303     -37.821  32.515  55.268  1.00  3.530          N  
ATOM   5009  CD2 HIS A 303     -37.270  33.046  53.235  1.00  3.530          C  
ATOM   5010  CE1 HIS A 303     -37.816  33.829  55.205  1.00  3.530          C  
ATOM   5011  NE2 HIS A 303     -37.485  34.179  53.978  1.00  3.530          N  
ATOM   5012  H   HIS A 303     -38.744  30.812  51.499  1.00  3.070          H  
ATOM   5013  HA  HIS A 303     -35.942  30.802  52.179  1.00  3.010          H  
ATOM   5014 1HB  HIS A 303     -38.356  30.133  53.892  1.00  4.240          H  
ATOM   5015 2HB  HIS A 303     -36.714  30.124  54.516  1.00  4.240          H  
ATOM   5016  HD1 HIS A 303     -38.180  31.990  56.045  1.00  4.240          H  
ATOM   5017  HD2 HIS A 303     -36.994  33.114  52.187  1.00  4.240          H  
ATOM   5018  HE1 HIS A 303     -38.067  34.430  56.068  1.00  4.240          H  
ATOM   5019  N   ASP A 304     -37.468  27.888  52.175  1.00  2.380          N  
ATOM   5020  CA  ASP A 304     -37.206  26.466  52.138  1.00  2.300          C  
ATOM   5021  C   ASP A 304     -36.437  26.041  50.895  1.00  2.130          C  
ATOM   5022  O   ASP A 304     -35.560  25.179  50.995  1.00  2.040          O  
ATOM   5023  CB  ASP A 304     -38.501  25.693  52.229  1.00  3.250          C  
ATOM   5024  CG  ASP A 304     -39.105  25.760  53.610  1.00  3.250          C  
ATOM   5025  OD1 ASP A 304     -38.441  26.155  54.522  1.00  3.250          O  
ATOM   5026  OD2 ASP A 304     -40.240  25.363  53.760  1.00  3.250          O  
ATOM   5027  H   ASP A 304     -38.436  28.234  52.143  1.00  2.860          H  
ATOM   5028  HA  ASP A 304     -36.607  26.214  53.009  1.00  2.760          H  
ATOM   5029 1HB  ASP A 304     -39.213  26.103  51.509  1.00  3.900          H  
ATOM   5030 2HB  ASP A 304     -38.320  24.658  51.956  1.00  3.900          H  
ATOM   5031  N   GLU A 305     -36.732  26.630  49.722  1.00  2.130          N  
ATOM   5032  CA  GLU A 305     -35.999  26.231  48.521  1.00  2.030          C  
ATOM   5033  C   GLU A 305     -34.546  26.651  48.619  1.00  1.880          C  
ATOM   5034  O   GLU A 305     -33.657  25.888  48.245  1.00  1.790          O  
ATOM   5035  CB  GLU A 305     -36.568  26.873  47.249  1.00  2.880          C  
ATOM   5036  CG  GLU A 305     -37.950  26.402  46.812  1.00  2.880          C  
ATOM   5037  CD  GLU A 305     -38.043  24.925  46.408  1.00  2.880          C  
ATOM   5038  OE1 GLU A 305     -37.025  24.343  46.152  1.00  2.880          O  
ATOM   5039  OE2 GLU A 305     -39.156  24.406  46.325  1.00  2.880          O  
ATOM   5040  H   GLU A 305     -37.504  27.299  49.672  1.00  2.560          H  
ATOM   5041  HA  GLU A 305     -36.048  25.147  48.423  1.00  2.440          H  
ATOM   5042 1HB  GLU A 305     -36.607  27.951  47.386  1.00  3.460          H  
ATOM   5043 2HB  GLU A 305     -35.882  26.685  46.423  1.00  3.460          H  
ATOM   5044 1HG  GLU A 305     -38.607  26.560  47.649  1.00  3.460          H  
ATOM   5045 2HG  GLU A 305     -38.301  27.029  45.994  1.00  3.460          H  
ATOM   5046  N   LEU A 306     -34.284  27.841  49.163  1.00  1.920          N  
ATOM   5047  CA  LEU A 306     -32.918  28.313  49.270  1.00  1.850          C  
ATOM   5048  C   LEU A 306     -32.188  27.561  50.374  1.00  1.760          C  
ATOM   5049  O   LEU A 306     -31.017  27.225  50.205  1.00  1.670          O  
ATOM   5050  CB  LEU A 306     -32.897  29.817  49.469  1.00  2.620          C  
ATOM   5051  CG  LEU A 306     -33.432  30.698  48.270  1.00  2.620          C  
ATOM   5052  CD1 LEU A 306     -33.466  32.175  48.699  1.00  2.620          C  
ATOM   5053  CD2 LEU A 306     -32.558  30.529  47.019  1.00  2.620          C  
ATOM   5054  H   LEU A 306     -35.050  28.452  49.459  1.00  2.300          H  
ATOM   5055  HA  LEU A 306     -32.401  28.098  48.355  1.00  2.220          H  
ATOM   5056 1HB  LEU A 306     -33.512  30.028  50.321  1.00  3.140          H  
ATOM   5057 2HB  LEU A 306     -31.873  30.108  49.662  1.00  3.140          H  
ATOM   5058  HG  LEU A 306     -34.450  30.393  48.033  1.00  3.140          H  
ATOM   5059 1HD1 LEU A 306     -33.862  32.763  47.875  1.00  3.140          H  
ATOM   5060 2HD1 LEU A 306     -34.111  32.288  49.567  1.00  3.140          H  
ATOM   5061 3HD1 LEU A 306     -32.457  32.517  48.941  1.00  3.140          H  
ATOM   5062 1HD2 LEU A 306     -32.972  31.134  46.234  1.00  3.140          H  
ATOM   5063 2HD2 LEU A 306     -31.537  30.847  47.238  1.00  3.140          H  
ATOM   5064 3HD2 LEU A 306     -32.551  29.506  46.690  1.00  3.140          H  
ATOM   5065  N   PHE A 307     -32.867  27.247  51.483  1.00  1.820          N  
ATOM   5066  CA  PHE A 307     -32.274  26.457  52.553  1.00  1.820          C  
ATOM   5067  C   PHE A 307     -31.874  25.101  51.945  1.00  1.730          C  
ATOM   5068  O   PHE A 307     -30.798  24.567  52.233  1.00  1.680          O  
ATOM   5069  CB  PHE A 307     -33.229  26.318  53.727  1.00  2.550          C  
ATOM   5070  CG  PHE A 307     -32.652  25.627  54.909  1.00  2.550          C  
ATOM   5071  CD1 PHE A 307     -31.810  26.322  55.777  1.00  2.550          C  
ATOM   5072  CD2 PHE A 307     -32.938  24.306  55.174  1.00  2.550          C  
ATOM   5073  CE1 PHE A 307     -31.275  25.700  56.879  1.00  2.550          C  
ATOM   5074  CE2 PHE A 307     -32.400  23.682  56.278  1.00  2.550          C  
ATOM   5075  CZ  PHE A 307     -31.572  24.377  57.128  1.00  2.550          C  
ATOM   5076  H   PHE A 307     -33.821  27.588  51.629  1.00  2.180          H  
ATOM   5077  HA  PHE A 307     -31.371  26.961  52.903  1.00  2.180          H  
ATOM   5078 1HB  PHE A 307     -33.568  27.306  54.034  1.00  3.060          H  
ATOM   5079 2HB  PHE A 307     -34.112  25.766  53.404  1.00  3.060          H  
ATOM   5080  HD1 PHE A 307     -31.577  27.371  55.576  1.00  3.060          H  
ATOM   5081  HD2 PHE A 307     -33.597  23.762  54.497  1.00  3.060          H  
ATOM   5082  HE1 PHE A 307     -30.614  26.249  57.555  1.00  3.060          H  
ATOM   5083  HE2 PHE A 307     -32.626  22.639  56.482  1.00  3.060          H  
ATOM   5084  HZ  PHE A 307     -31.145  23.881  58.000  1.00  3.060          H  
ATOM   5085  N   TRP A 308     -32.783  24.513  51.145  1.00  1.760          N  
ATOM   5086  CA  TRP A 308     -32.523  23.273  50.429  1.00  1.740          C  
ATOM   5087  C   TRP A 308     -31.322  23.433  49.496  1.00  1.600          C  
ATOM   5088  O   TRP A 308     -30.445  22.565  49.485  1.00  1.560          O  
ATOM   5089  CB  TRP A 308     -33.763  22.806  49.672  1.00  2.440          C  
ATOM   5090  CG  TRP A 308     -33.507  21.647  48.808  1.00  2.440          C  
ATOM   5091  CD1 TRP A 308     -33.474  20.344  49.172  1.00  2.440          C  
ATOM   5092  CD2 TRP A 308     -33.266  21.675  47.385  1.00  2.440          C  
ATOM   5093  NE1 TRP A 308     -33.205  19.561  48.090  1.00  2.440          N  
ATOM   5094  CE2 TRP A 308     -33.079  20.360  46.984  1.00  2.440          C  
ATOM   5095  CE3 TRP A 308     -33.194  22.701  46.435  1.00  2.440          C  
ATOM   5096  CZ2 TRP A 308     -32.812  20.030  45.670  1.00  2.440          C  
ATOM   5097  CZ3 TRP A 308     -32.934  22.364  45.124  1.00  2.440          C  
ATOM   5098  CH2 TRP A 308     -32.744  21.069  44.753  1.00  2.440          C  
ATOM   5099  H   TRP A 308     -33.698  24.949  51.010  1.00  2.110          H  
ATOM   5100  HA  TRP A 308     -32.281  22.507  51.156  1.00  2.090          H  
ATOM   5101 1HB  TRP A 308     -34.548  22.552  50.380  1.00  2.930          H  
ATOM   5102 2HB  TRP A 308     -34.138  23.607  49.061  1.00  2.930          H  
ATOM   5103  HD1 TRP A 308     -33.622  19.977  50.182  1.00  2.930          H  
ATOM   5104  HE1 TRP A 308     -33.108  18.557  48.108  1.00  2.930          H  
ATOM   5105  HE3 TRP A 308     -33.344  23.745  46.724  1.00  2.930          H  
ATOM   5106  HZ2 TRP A 308     -32.653  19.009  45.350  1.00  2.930          H  
ATOM   5107  HZ3 TRP A 308     -32.886  23.156  44.394  1.00  2.930          H  
ATOM   5108  HH2 TRP A 308     -32.534  20.847  43.712  1.00  2.930          H  
ATOM   5109  N   TYR A 309     -31.243  24.540  48.738  1.00  1.560          N  
ATOM   5110  CA  TYR A 309     -30.076  24.751  47.893  1.00  1.480          C  
ATOM   5111  C   TYR A 309     -28.814  24.748  48.759  1.00  1.390          C  
ATOM   5112  O   TYR A 309     -27.822  24.153  48.344  1.00  1.330          O  
ATOM   5113  CB  TYR A 309     -30.151  26.047  47.059  1.00  2.100          C  
ATOM   5114  CG  TYR A 309     -30.996  25.970  45.766  1.00  2.100          C  
ATOM   5115  CD1 TYR A 309     -32.217  26.612  45.669  1.00  2.100          C  
ATOM   5116  CD2 TYR A 309     -30.519  25.261  44.670  1.00  2.100          C  
ATOM   5117  CE1 TYR A 309     -32.958  26.546  44.528  1.00  2.100          C  
ATOM   5118  CE2 TYR A 309     -31.268  25.199  43.510  1.00  2.100          C  
ATOM   5119  CZ  TYR A 309     -32.488  25.838  43.446  1.00  2.100          C  
ATOM   5120  OH  TYR A 309     -33.253  25.778  42.316  1.00  2.100          O  
ATOM   5121  H   TYR A 309     -32.016  25.206  48.721  1.00  1.870          H  
ATOM   5122  HA  TYR A 309     -30.006  23.917  47.198  1.00  1.780          H  
ATOM   5123 1HB  TYR A 309     -30.551  26.841  47.675  1.00  2.520          H  
ATOM   5124 2HB  TYR A 309     -29.143  26.344  46.783  1.00  2.520          H  
ATOM   5125  HD1 TYR A 309     -32.600  27.163  46.487  1.00  2.520          H  
ATOM   5126  HD2 TYR A 309     -29.555  24.751  44.725  1.00  2.520          H  
ATOM   5127  HE1 TYR A 309     -33.922  27.052  44.478  1.00  2.520          H  
ATOM   5128  HE2 TYR A 309     -30.898  24.641  42.659  1.00  2.520          H  
ATOM   5129  HH  TYR A 309     -34.072  26.275  42.468  1.00  2.520          H  
ATOM   5130  N   ILE A 310     -28.835  25.361  49.961  1.00  1.420          N  
ATOM   5131  CA  ILE A 310     -27.657  25.321  50.839  1.00  1.400          C  
ATOM   5132  C   ILE A 310     -27.329  23.869  51.192  1.00  1.380          C  
ATOM   5133  O   ILE A 310     -26.165  23.463  51.208  1.00  1.360          O  
ATOM   5134  CB  ILE A 310     -27.828  26.087  52.180  1.00  1.970          C  
ATOM   5135  CG1 ILE A 310     -28.032  27.626  51.995  1.00  1.970          C  
ATOM   5136  CG2 ILE A 310     -26.578  25.823  53.041  1.00  1.970          C  
ATOM   5137  CD1 ILE A 310     -26.878  28.412  51.403  1.00  1.970          C  
ATOM   5138  H   ILE A 310     -29.671  25.903  50.216  1.00  1.700          H  
ATOM   5139  HA  ILE A 310     -26.813  25.743  50.304  1.00  1.680          H  
ATOM   5140  HB  ILE A 310     -28.702  25.730  52.713  1.00  2.360          H  
ATOM   5141 1HG1 ILE A 310     -28.894  27.782  51.353  1.00  2.360          H  
ATOM   5142 2HG1 ILE A 310     -28.255  28.036  52.971  1.00  2.360          H  
ATOM   5143 1HG2 ILE A 310     -26.662  26.355  53.981  1.00  2.360          H  
ATOM   5144 2HG2 ILE A 310     -26.453  24.771  53.257  1.00  2.360          H  
ATOM   5145 3HG2 ILE A 310     -25.714  26.166  52.501  1.00  2.360          H  
ATOM   5146 1HD1 ILE A 310     -27.169  29.459  51.343  1.00  2.360          H  
ATOM   5147 2HD1 ILE A 310     -25.984  28.336  52.023  1.00  2.360          H  
ATOM   5148 3HD1 ILE A 310     -26.664  28.055  50.407  1.00  2.360          H  
ATOM   5149  N   LYS A 311     -28.331  23.070  51.533  1.00  1.460          N  
ATOM   5150  CA  LYS A 311     -28.004  21.688  51.840  1.00  1.530          C  
ATOM   5151  C   LYS A 311     -27.339  20.994  50.636  1.00  1.490          C  
ATOM   5152  O   LYS A 311     -26.334  20.301  50.822  1.00  1.530          O  
ATOM   5153  CB  LYS A 311     -29.241  20.932  52.323  1.00  2.110          C  
ATOM   5154  CG  LYS A 311     -29.695  21.355  53.744  1.00  2.110          C  
ATOM   5155  CD  LYS A 311     -30.779  20.429  54.321  1.00  2.110          C  
ATOM   5156  CE  LYS A 311     -32.148  20.681  53.689  1.00  2.110          C  
ATOM   5157  NZ  LYS A 311     -33.237  19.883  54.358  1.00  2.110          N  
ATOM   5158  H   LYS A 311     -29.283  23.446  51.602  1.00  1.750          H  
ATOM   5159  HA  LYS A 311     -27.280  21.686  52.653  1.00  1.840          H  
ATOM   5160 1HB  LYS A 311     -30.057  21.110  51.624  1.00  2.540          H  
ATOM   5161 2HB  LYS A 311     -29.036  19.863  52.326  1.00  2.540          H  
ATOM   5162 1HG  LYS A 311     -28.832  21.347  54.411  1.00  2.540          H  
ATOM   5163 2HG  LYS A 311     -30.082  22.379  53.703  1.00  2.540          H  
ATOM   5164 1HD  LYS A 311     -30.499  19.389  54.152  1.00  2.540          H  
ATOM   5165 2HD  LYS A 311     -30.851  20.591  55.397  1.00  2.540          H  
ATOM   5166 1HE  LYS A 311     -32.380  21.738  53.773  1.00  2.540          H  
ATOM   5167 2HE  LYS A 311     -32.119  20.411  52.636  1.00  2.540          H  
ATOM   5168 1HZ  LYS A 311     -34.121  20.086  53.916  1.00  2.540          H  
ATOM   5169 2HZ  LYS A 311     -33.044  18.895  54.269  1.00  2.540          H  
ATOM   5170 3HZ  LYS A 311     -33.293  20.121  55.339  1.00  2.540          H  
ATOM   5171  N   GLU A 312     -27.850  21.225  49.412  1.00  1.470          N  
ATOM   5172  CA  GLU A 312     -27.273  20.640  48.190  1.00  1.500          C  
ATOM   5173  C   GLU A 312     -25.864  21.179  47.919  1.00  1.420          C  
ATOM   5174  O   GLU A 312     -24.989  20.453  47.424  1.00  1.520          O  
ATOM   5175  CB  GLU A 312     -28.174  20.914  46.987  1.00  2.090          C  
ATOM   5176  CG  GLU A 312     -29.492  20.165  47.001  1.00  2.090          C  
ATOM   5177  CD  GLU A 312     -29.342  18.670  46.832  1.00  2.090          C  
ATOM   5178  OE1 GLU A 312     -28.762  18.270  45.850  1.00  2.090          O  
ATOM   5179  OE2 GLU A 312     -29.772  17.931  47.688  1.00  2.090          O  
ATOM   5180  H   GLU A 312     -28.704  21.791  49.347  1.00  1.760          H  
ATOM   5181  HA  GLU A 312     -27.209  19.562  48.329  1.00  1.800          H  
ATOM   5182 1HB  GLU A 312     -28.402  21.977  46.942  1.00  2.510          H  
ATOM   5183 2HB  GLU A 312     -27.648  20.653  46.071  1.00  2.510          H  
ATOM   5184 1HG  GLU A 312     -30.012  20.371  47.938  1.00  2.510          H  
ATOM   5185 2HG  GLU A 312     -30.092  20.560  46.195  1.00  2.510          H  
ATOM   5186  N   LEU A 313     -25.660  22.460  48.250  1.00  1.320          N  
ATOM   5187  CA  LEU A 313     -24.403  23.183  48.116  1.00  1.330          C  
ATOM   5188  C   LEU A 313     -23.351  22.399  48.883  1.00  1.410          C  
ATOM   5189  O   LEU A 313     -22.296  22.041  48.330  1.00  1.530          O  
ATOM   5190  CB  LEU A 313     -24.608  24.611  48.724  1.00  1.860          C  
ATOM   5191  CG  LEU A 313     -23.539  25.690  48.650  1.00  1.860          C  
ATOM   5192  CD1 LEU A 313     -24.174  27.064  48.750  1.00  1.860          C  
ATOM   5193  CD2 LEU A 313     -22.546  25.524  49.807  1.00  1.860          C  
ATOM   5194  H   LEU A 313     -26.471  22.984  48.579  1.00  1.580          H  
ATOM   5195  HA  LEU A 313     -24.130  23.248  47.066  1.00  1.600          H  
ATOM   5196 1HB  LEU A 313     -25.510  25.028  48.297  1.00  2.230          H  
ATOM   5197 2HB  LEU A 313     -24.759  24.498  49.756  1.00  2.230          H  
ATOM   5198  HG  LEU A 313     -23.079  25.646  47.743  1.00  2.230          H  
ATOM   5199 1HD1 LEU A 313     -23.391  27.826  48.682  1.00  2.230          H  
ATOM   5200 2HD1 LEU A 313     -24.888  27.209  47.942  1.00  2.230          H  
ATOM   5201 3HD1 LEU A 313     -24.676  27.157  49.706  1.00  2.230          H  
ATOM   5202 1HD2 LEU A 313     -21.797  26.316  49.757  1.00  2.230          H  
ATOM   5203 2HD2 LEU A 313     -23.086  25.600  50.749  1.00  2.230          H  
ATOM   5204 3HD2 LEU A 313     -22.041  24.571  49.764  1.00  2.230          H  
ATOM   5205  N   ASN A 314     -23.684  22.089  50.142  1.00  1.420          N  
ATOM   5206  CA  ASN A 314     -22.827  21.348  51.052  1.00  1.570          C  
ATOM   5207  C   ASN A 314     -22.590  19.898  50.626  1.00  1.680          C  
ATOM   5208  O   ASN A 314     -21.465  19.393  50.745  1.00  1.780          O  
ATOM   5209  CB  ASN A 314     -23.443  21.388  52.414  1.00  2.140          C  
ATOM   5210  CG  ASN A 314     -23.326  22.719  53.060  1.00  2.140          C  
ATOM   5211  OD1 ASN A 314     -22.393  23.475  52.778  1.00  2.140          O  
ATOM   5212  ND2 ASN A 314     -24.251  23.035  53.930  1.00  2.140          N  
ATOM   5213  H   ASN A 314     -24.577  22.457  50.493  1.00  1.700          H  
ATOM   5214  HA  ASN A 314     -21.857  21.844  51.080  1.00  1.880          H  
ATOM   5215 1HB  ASN A 314     -24.492  21.111  52.360  1.00  2.570          H  
ATOM   5216 2HB  ASN A 314     -22.937  20.652  53.007  1.00  2.570          H  
ATOM   5217 1HD2 ASN A 314     -24.197  23.912  54.419  1.00  2.570          H  
ATOM   5218 2HD2 ASN A 314     -25.005  22.406  54.126  1.00  2.570          H  
ATOM   5219  N   VAL A 315     -23.620  19.242  50.078  1.00  1.760          N  
ATOM   5220  CA  VAL A 315     -23.475  17.875  49.591  1.00  1.980          C  
ATOM   5221  C   VAL A 315     -22.410  17.852  48.530  1.00  2.050          C  
ATOM   5222  O   VAL A 315     -21.544  16.973  48.497  1.00  2.280          O  
ATOM   5223  CB  VAL A 315     -24.804  17.340  48.990  1.00  2.680          C  
ATOM   5224  CG1 VAL A 315     -24.603  16.015  48.236  1.00  2.680          C  
ATOM   5225  CG2 VAL A 315     -25.801  17.097  50.105  1.00  2.680          C  
ATOM   5226  H   VAL A 315     -24.537  19.706  50.063  1.00  2.110          H  
ATOM   5227  HA  VAL A 315     -23.167  17.238  50.423  1.00  2.380          H  
ATOM   5228  HB  VAL A 315     -25.193  18.074  48.291  1.00  3.220          H  
ATOM   5229 1HG1 VAL A 315     -25.560  15.687  47.830  1.00  3.220          H  
ATOM   5230 2HG1 VAL A 315     -23.901  16.148  47.417  1.00  3.220          H  
ATOM   5231 3HG1 VAL A 315     -24.233  15.266  48.910  1.00  3.220          H  
ATOM   5232 1HG2 VAL A 315     -26.744  16.741  49.683  1.00  3.220          H  
ATOM   5233 2HG2 VAL A 315     -25.401  16.349  50.788  1.00  3.220          H  
ATOM   5234 3HG2 VAL A 315     -25.979  17.998  50.647  1.00  3.220          H  
ATOM   5235  N   CYS A 316     -22.488  18.816  47.629  1.00  2.130          N  
ATOM   5236  CA  CYS A 316     -21.513  18.867  46.584  1.00  2.370          C  
ATOM   5237  C   CYS A 316     -20.117  19.231  47.091  1.00  2.200          C  
ATOM   5238  O   CYS A 316     -19.157  18.590  46.721  1.00  2.210          O  
ATOM   5239  CB  CYS A 316     -21.915  19.883  45.565  1.00  3.220          C  
ATOM   5240  SG  CYS A 316     -23.386  19.484  44.667  1.00  3.220          S  
ATOM   5241  H   CYS A 316     -23.262  19.487  47.673  1.00  2.560          H  
ATOM   5242  HA  CYS A 316     -21.469  17.891  46.106  1.00  2.840          H  
ATOM   5243 1HB  CYS A 316     -22.037  20.866  46.024  1.00  3.870          H  
ATOM   5244 2HB  CYS A 316     -21.111  19.915  44.859  1.00  3.870          H  
ATOM   5245  HG  CYS A 316     -24.229  19.730  45.704  1.00  3.870          H  
ATOM   5246  N   MET A 317     -19.964  20.207  47.986  1.00  2.260          N  
ATOM   5247  CA  MET A 317     -18.602  20.592  48.409  1.00  2.390          C  
ATOM   5248  C   MET A 317     -17.859  19.448  49.084  1.00  2.550          C  
ATOM   5249  O   MET A 317     -16.632  19.291  48.940  1.00  2.680          O  
ATOM   5250  CB  MET A 317     -18.656  21.785  49.352  1.00  3.290          C  
ATOM   5251  CG  MET A 317     -17.316  22.350  49.752  1.00  3.290          C  
ATOM   5252  SD  MET A 317     -16.283  22.951  48.382  1.00  3.290          S  
ATOM   5253  CE  MET A 317     -17.167  24.385  47.874  1.00  3.290          C  
ATOM   5254  H   MET A 317     -20.781  20.732  48.316  1.00  2.710          H  
ATOM   5255  HA  MET A 317     -18.040  20.878  47.523  1.00  2.870          H  
ATOM   5256 1HB  MET A 317     -19.236  22.568  48.934  1.00  3.950          H  
ATOM   5257 2HB  MET A 317     -19.164  21.477  50.276  1.00  3.950          H  
ATOM   5258 1HG  MET A 317     -17.505  23.180  50.418  1.00  3.950          H  
ATOM   5259 2HG  MET A 317     -16.763  21.612  50.286  1.00  3.950          H  
ATOM   5260 1HE  MET A 317     -16.616  24.891  47.092  1.00  3.950          H  
ATOM   5261 2HE  MET A 317     -18.132  24.092  47.499  1.00  3.950          H  
ATOM   5262 3HE  MET A 317     -17.290  25.045  48.718  1.00  3.950          H  
ATOM   5263  N   ALA A 318     -18.625  18.626  49.802  1.00  2.610          N  
ATOM   5264  CA  ALA A 318     -18.132  17.478  50.534  1.00  2.800          C  
ATOM   5265  C   ALA A 318     -17.885  16.250  49.652  1.00  2.720          C  
ATOM   5266  O   ALA A 318     -17.476  15.207  50.170  1.00  2.850          O  
ATOM   5267  CB  ALA A 318     -19.130  17.108  51.606  1.00  3.840          C  
ATOM   5268  H   ALA A 318     -19.621  18.855  49.913  1.00  3.130          H  
ATOM   5269  HA  ALA A 318     -17.192  17.758  50.999  1.00  3.360          H  
ATOM   5270 1HB  ALA A 318     -18.752  16.270  52.187  1.00  4.610          H  
ATOM   5271 2HB  ALA A 318     -19.287  17.968  52.261  1.00  4.610          H  
ATOM   5272 3HB  ALA A 318     -20.075  16.832  51.130  1.00  4.610          H  
ATOM   5273  N   GLY A 319     -18.211  16.325  48.356  1.00  2.670          N  
ATOM   5274  CA  GLY A 319     -18.035  15.190  47.460  1.00  2.700          C  
ATOM   5275  C   GLY A 319     -19.057  14.076  47.669  1.00  2.640          C  
ATOM   5276  O   GLY A 319     -18.749  12.909  47.426  1.00  2.730          O  
ATOM   5277  H   GLY A 319     -18.548  17.202  47.951  1.00  3.200          H  
ATOM   5278 1HA  GLY A 319     -18.116  15.545  46.438  1.00  3.240          H  
ATOM   5279 2HA  GLY A 319     -17.029  14.793  47.574  1.00  3.240          H  
ATOM   5280  N   SER A 320     -20.259  14.418  48.149  1.00  2.690          N  
ATOM   5281  CA  SER A 320     -21.305  13.443  48.452  1.00  2.720          C  
ATOM   5282  C   SER A 320     -22.423  13.350  47.405  1.00  2.690          C  
ATOM   5283  O   SER A 320     -23.480  12.778  47.681  1.00  2.920          O  
ATOM   5284  CB  SER A 320     -21.905  13.735  49.821  1.00  3.800          C  
ATOM   5285  OG  SER A 320     -20.966  13.563  50.851  1.00  3.800          O  
ATOM   5286  H   SER A 320     -20.489  15.401  48.322  1.00  3.230          H  
ATOM   5287  HA  SER A 320     -20.831  12.464  48.508  1.00  3.260          H  
ATOM   5288 1HB  SER A 320     -22.255  14.758  49.840  1.00  4.560          H  
ATOM   5289 2HB  SER A 320     -22.762  13.088  49.994  1.00  4.560          H  
ATOM   5290  HG  SER A 320     -21.439  13.714  51.669  1.00  4.560          H  
ATOM   5291  N   ASN A 321     -22.224  13.939  46.224  1.00  2.540          N  
ATOM   5292  CA  ASN A 321     -23.276  13.890  45.201  1.00  2.540          C  
ATOM   5293  C   ASN A 321     -23.290  12.512  44.517  1.00  2.750          C  
ATOM   5294  O   ASN A 321     -22.544  11.603  44.893  1.00  2.880          O  
ATOM   5295  CB  ASN A 321     -23.067  15.029  44.180  1.00  3.560          C  
ATOM   5296  CG  ASN A 321     -24.308  15.470  43.306  1.00  3.560          C  
ATOM   5297  OD1 ASN A 321     -25.155  14.663  42.877  1.00  3.560          O  
ATOM   5298  ND2 ASN A 321     -24.392  16.740  43.042  1.00  3.560          N  
ATOM   5299  H   ASN A 321     -21.342  14.408  46.080  1.00  3.050          H  
ATOM   5300  HA  ASN A 321     -24.245  14.024  45.684  1.00  3.050          H  
ATOM   5301 1HB  ASN A 321     -22.688  15.909  44.702  1.00  4.270          H  
ATOM   5302 2HB  ASN A 321     -22.306  14.713  43.494  1.00  4.270          H  
ATOM   5303 1HD2 ASN A 321     -25.153  17.092  42.493  1.00  4.270          H  
ATOM   5304 2HD2 ASN A 321     -23.703  17.378  43.392  1.00  4.270          H  
ATOM   5305  N   GLN A 322     -24.222  12.339  43.577  1.00  3.020          N  
ATOM   5306  CA  GLN A 322     -24.411  11.106  42.828  1.00  3.370          C  
ATOM   5307  C   GLN A 322     -24.505  11.275  41.298  1.00  3.210          C  
ATOM   5308  O   GLN A 322     -24.249  10.314  40.559  1.00  3.420          O  
ATOM   5309  CB  GLN A 322     -25.645  10.390  43.359  1.00  4.580          C  
ATOM   5310  CG  GLN A 322     -25.466   9.899  44.772  1.00  4.580          C  
ATOM   5311  CD  GLN A 322     -26.678   9.341  45.334  1.00  4.580          C  
ATOM   5312  OE1 GLN A 322     -27.621  10.092  45.549  1.00  4.580          O  
ATOM   5313  NE2 GLN A 322     -26.691   8.045  45.568  1.00  4.580          N  
ATOM   5314  H   GLN A 322     -24.816  13.118  43.360  1.00  3.620          H  
ATOM   5315  HA  GLN A 322     -23.557  10.467  43.042  1.00  4.040          H  
ATOM   5316 1HB  GLN A 322     -26.505  11.057  43.327  1.00  5.490          H  
ATOM   5317 2HB  GLN A 322     -25.869   9.525  42.733  1.00  5.490          H  
ATOM   5318 1HG  GLN A 322     -24.696   9.123  44.778  1.00  5.490          H  
ATOM   5319 2HG  GLN A 322     -25.166  10.718  45.413  1.00  5.490          H  
ATOM   5320 1HE2 GLN A 322     -27.503   7.600  45.954  1.00  5.490          H  
ATOM   5321 2HE2 GLN A 322     -25.869   7.472  45.301  1.00  5.490          H  
ATOM   5322  N   ARG A 323     -24.919  12.465  40.829  1.00  2.970          N  
ATOM   5323  CA  ARG A 323     -25.219  12.684  39.409  1.00  2.910          C  
ATOM   5324  C   ARG A 323     -23.971  12.670  38.485  1.00  2.930          C  
ATOM   5325  O   ARG A 323     -23.045  13.439  38.705  1.00  2.920          O  
ATOM   5326  CB  ARG A 323     -25.926  14.028  39.248  1.00  4.100          C  
ATOM   5327  CG  ARG A 323     -26.493  14.316  37.857  1.00  4.100          C  
ATOM   5328  CD  ARG A 323     -27.297  15.562  37.820  1.00  4.100          C  
ATOM   5329  NE  ARG A 323     -26.464  16.748  37.999  1.00  4.100          N  
ATOM   5330  CZ  ARG A 323     -26.912  17.994  38.265  1.00  4.100          C  
ATOM   5331  NH1 ARG A 323     -28.188  18.278  38.394  1.00  4.100          N  
ATOM   5332  NH2 ARG A 323     -26.043  18.963  38.400  1.00  4.100          N  
ATOM   5333  H   ARG A 323     -25.060  13.229  41.488  1.00  3.560          H  
ATOM   5334  HA  ARG A 323     -25.930  11.920  39.130  1.00  3.490          H  
ATOM   5335 1HB  ARG A 323     -26.751  14.085  39.957  1.00  4.920          H  
ATOM   5336 2HB  ARG A 323     -25.236  14.831  39.498  1.00  4.920          H  
ATOM   5337 1HG  ARG A 323     -25.680  14.445  37.162  1.00  4.920          H  
ATOM   5338 2HG  ARG A 323     -27.125  13.491  37.533  1.00  4.920          H  
ATOM   5339 1HD  ARG A 323     -27.795  15.638  36.852  1.00  4.920          H  
ATOM   5340 2HD  ARG A 323     -28.040  15.535  38.615  1.00  4.920          H  
ATOM   5341  HE  ARG A 323     -25.448  16.646  37.907  1.00  4.920          H  
ATOM   5342 1HH1 ARG A 323     -28.893  17.566  38.298  1.00  4.920          H  
ATOM   5343 2HH1 ARG A 323     -28.443  19.262  38.591  1.00  4.920          H  
ATOM   5344 1HH2 ARG A 323     -25.056  18.749  38.295  1.00  4.920          H  
ATOM   5345 2HH2 ARG A 323     -26.388  19.915  38.610  1.00  4.920          H  
ATOM   5346  N   PRO A 324     -23.949  11.844  37.406  1.00  3.080          N  
ATOM   5347  CA  PRO A 324     -22.871  11.685  36.424  1.00  3.230          C  
ATOM   5348  C   PRO A 324     -22.882  12.637  35.218  1.00  3.020          C  
ATOM   5349  O   PRO A 324     -22.190  12.376  34.234  1.00  3.240          O  
ATOM   5350  CB  PRO A 324     -23.104  10.253  35.943  1.00  4.840          C  
ATOM   5351  CG  PRO A 324     -24.602  10.103  35.956  1.00  4.840          C  
ATOM   5352  CD  PRO A 324     -25.066  10.888  37.178  1.00  4.840          C  
ATOM   5353  HA  PRO A 324     -21.907  11.766  36.945  1.00  3.880          H  
ATOM   5354 1HB  PRO A 324     -22.664  10.109  34.946  1.00  5.810          H  
ATOM   5355 2HB  PRO A 324     -22.602   9.542  36.616  1.00  5.810          H  
ATOM   5356 1HG  PRO A 324     -25.031  10.483  35.013  1.00  5.810          H  
ATOM   5357 2HG  PRO A 324     -24.866   9.036  36.016  1.00  5.810          H  
ATOM   5358 1HD  PRO A 324     -26.003  11.406  36.939  1.00  5.810          H  
ATOM   5359 2HD  PRO A 324     -25.160  10.188  38.031  1.00  5.810          H  
ATOM   5360  N   ALA A 325     -23.698  13.687  35.241  1.00  2.700          N  
ATOM   5361  CA  ALA A 325     -23.819  14.579  34.088  1.00  2.560          C  
ATOM   5362  C   ALA A 325     -22.467  15.181  33.749  1.00  2.730          C  
ATOM   5363  O   ALA A 325     -21.603  15.294  34.619  1.00  3.020          O  
ATOM   5364  CB  ALA A 325     -24.828  15.680  34.364  1.00  3.640          C  
ATOM   5365  H   ALA A 325     -24.248  13.892  36.059  1.00  3.240          H  
ATOM   5366  HA  ALA A 325     -24.153  13.992  33.231  1.00  3.070          H  
ATOM   5367 1HB  ALA A 325     -24.914  16.326  33.486  1.00  4.370          H  
ATOM   5368 2HB  ALA A 325     -25.796  15.235  34.583  1.00  4.370          H  
ATOM   5369 3HB  ALA A 325     -24.507  16.256  35.202  1.00  4.370          H  
ATOM   5370  N   HIS A 326     -22.261  15.539  32.481  1.00  2.760          N  
ATOM   5371  CA  HIS A 326     -20.995  16.097  32.028  1.00  3.000          C  
ATOM   5372  C   HIS A 326     -20.636  17.456  32.624  1.00  2.720          C  
ATOM   5373  O   HIS A 326     -19.455  17.751  32.810  1.00  2.640          O  
ATOM   5374  CB  HIS A 326     -21.097  16.195  30.526  1.00  4.100          C  
ATOM   5375  CG  HIS A 326     -22.262  17.002  30.211  1.00  4.100          C  
ATOM   5376  ND1 HIS A 326     -23.552  16.512  30.380  1.00  4.100          N  
ATOM   5377  CD2 HIS A 326     -22.391  18.268  29.769  1.00  4.100          C  
ATOM   5378  CE1 HIS A 326     -24.416  17.461  30.046  1.00  4.100          C  
ATOM   5379  NE2 HIS A 326     -23.734  18.527  29.678  1.00  4.100          N  
ATOM   5380  H   HIS A 326     -23.001  15.451  31.776  1.00  3.310          H  
ATOM   5381  HA  HIS A 326     -20.193  15.401  32.277  1.00  3.600          H  
ATOM   5382 1HB  HIS A 326     -20.203  16.665  30.113  1.00  4.920          H  
ATOM   5383 2HB  HIS A 326     -21.207  15.205  30.086  1.00  4.920          H  
ATOM   5384  HD2 HIS A 326     -21.584  18.967  29.543  1.00  4.920          H  
ATOM   5385  HE1 HIS A 326     -25.502  17.381  30.079  1.00  4.920          H  
ATOM   5386  HE2 HIS A 326     -24.129  19.419  29.386  1.00  4.920          H  
ATOM   5387  N   ASP A 327     -21.630  18.255  33.022  1.00  2.790          N  
ATOM   5388  CA  ASP A 327     -21.293  19.547  33.606  1.00  2.780          C  
ATOM   5389  C   ASP A 327     -20.989  19.314  35.066  1.00  3.100          C  
ATOM   5390  O   ASP A 327     -20.152  19.997  35.665  1.00  3.330          O  
ATOM   5391  CB  ASP A 327     -22.424  20.564  33.449  1.00  3.900          C  
ATOM   5392  CG  ASP A 327     -22.685  20.996  31.999  1.00  3.900          C  
ATOM   5393  OD1 ASP A 327     -21.792  21.536  31.348  1.00  3.900          O  
ATOM   5394  OD2 ASP A 327     -23.779  20.777  31.545  1.00  3.900          O  
ATOM   5395  H   ASP A 327     -22.597  17.998  32.851  1.00  3.350          H  
ATOM   5396  HA  ASP A 327     -20.400  19.938  33.117  1.00  3.340          H  
ATOM   5397 1HB  ASP A 327     -23.343  20.142  33.851  1.00  4.680          H  
ATOM   5398 2HB  ASP A 327     -22.192  21.454  34.039  1.00  4.680          H  
ATOM   5399  N   THR A 328     -21.673  18.326  35.628  1.00  3.230          N  
ATOM   5400  CA  THR A 328     -21.471  17.954  37.009  1.00  3.680          C  
ATOM   5401  C   THR A 328     -20.020  17.460  37.097  1.00  3.890          C  
ATOM   5402  O   THR A 328     -19.256  17.902  37.955  1.00  3.750          O  
ATOM   5403  CB  THR A 328     -22.513  16.888  37.457  1.00  4.970          C  
ATOM   5404  OG1 THR A 328     -23.844  17.425  37.335  1.00  4.970          O  
ATOM   5405  CG2 THR A 328     -22.316  16.512  38.868  1.00  4.970          C  
ATOM   5406  H   THR A 328     -22.346  17.833  35.063  1.00  3.880          H  
ATOM   5407  HA  THR A 328     -21.575  18.832  37.643  1.00  4.420          H  
ATOM   5408  HB  THR A 328     -22.421  15.999  36.845  1.00  5.970          H  
ATOM   5409  HG1 THR A 328     -23.994  17.669  36.424  1.00  5.970          H  
ATOM   5410 1HG2 THR A 328     -23.056  15.789  39.157  1.00  5.970          H  
ATOM   5411 2HG2 THR A 328     -21.329  16.085  38.989  1.00  5.970          H  
ATOM   5412 3HG2 THR A 328     -22.426  17.392  39.488  1.00  5.970          H  
ATOM   5413  N   GLN A 329     -19.595  16.612  36.143  1.00  4.280          N  
ATOM   5414  CA  GLN A 329     -18.214  16.137  36.115  1.00  4.580          C  
ATOM   5415  C   GLN A 329     -17.200  17.277  35.901  1.00  4.330          C  
ATOM   5416  O   GLN A 329     -16.151  17.289  36.537  1.00  4.480          O  
ATOM   5417  CB  GLN A 329     -18.004  15.065  35.045  1.00  6.290          C  
ATOM   5418  CG  GLN A 329     -18.671  13.715  35.326  1.00  6.290          C  
ATOM   5419  CD  GLN A 329     -18.379  12.722  34.218  1.00  6.290          C  
ATOM   5420  OE1 GLN A 329     -17.214  12.613  33.811  1.00  6.290          O  
ATOM   5421  NE2 GLN A 329     -19.383  12.005  33.714  1.00  6.290          N  
ATOM   5422  H   GLN A 329     -20.265  16.244  35.463  1.00  5.140          H  
ATOM   5423  HA  GLN A 329     -17.997  15.682  37.075  1.00  5.500          H  
ATOM   5424 1HB  GLN A 329     -18.403  15.432  34.097  1.00  7.550          H  
ATOM   5425 2HB  GLN A 329     -16.939  14.900  34.902  1.00  7.550          H  
ATOM   5426 1HG  GLN A 329     -18.282  13.319  36.262  1.00  7.550          H  
ATOM   5427 2HG  GLN A 329     -19.747  13.842  35.399  1.00  7.550          H  
ATOM   5428 1HE2 GLN A 329     -19.211  11.353  32.978  1.00  7.550          H  
ATOM   5429 2HE2 GLN A 329     -20.348  12.117  34.053  1.00  7.550          H  
ATOM   5430  N   ASP A 330     -17.496  18.286  35.073  1.00  4.000          N  
ATOM   5431  CA  ASP A 330     -16.547  19.402  34.927  1.00  3.870          C  
ATOM   5432  C   ASP A 330     -16.280  20.121  36.249  1.00  3.450          C  
ATOM   5433  O   ASP A 330     -15.171  20.595  36.503  1.00  3.510          O  
ATOM   5434  CB  ASP A 330     -17.012  20.439  33.903  1.00  5.470          C  
ATOM   5435  CG  ASP A 330     -16.837  20.034  32.457  1.00  5.470          C  
ATOM   5436  OD1 ASP A 330     -16.055  19.149  32.191  1.00  5.470          O  
ATOM   5437  OD2 ASP A 330     -17.487  20.638  31.611  1.00  5.470          O  
ATOM   5438  H   ASP A 330     -18.333  18.240  34.483  1.00  4.800          H  
ATOM   5439  HA  ASP A 330     -15.604  18.988  34.578  1.00  4.640          H  
ATOM   5440 1HB  ASP A 330     -18.066  20.663  34.082  1.00  6.560          H  
ATOM   5441 2HB  ASP A 330     -16.454  21.351  34.060  1.00  6.560          H  
ATOM   5442  N   THR A 331     -17.254  20.159  37.144  1.00  3.120          N  
ATOM   5443  CA  THR A 331     -17.017  20.824  38.425  1.00  2.860          C  
ATOM   5444  C   THR A 331     -16.119  19.963  39.348  1.00  3.100          C  
ATOM   5445  O   THR A 331     -15.585  20.439  40.347  1.00  3.100          O  
ATOM   5446  CB  THR A 331     -18.338  21.211  39.132  1.00  4.110          C  
ATOM   5447  OG1 THR A 331     -19.102  20.065  39.425  1.00  4.110          O  
ATOM   5448  CG2 THR A 331     -19.176  22.183  38.311  1.00  4.110          C  
ATOM   5449  H   THR A 331     -18.183  19.790  36.899  1.00  3.740          H  
ATOM   5450  HA  THR A 331     -16.476  21.744  38.241  1.00  3.430          H  
ATOM   5451  HB  THR A 331     -18.092  21.683  40.069  1.00  4.930          H  
ATOM   5452  HG1 THR A 331     -19.114  19.428  38.690  1.00  4.930          H  
ATOM   5453 1HG2 THR A 331     -20.073  22.444  38.850  1.00  4.930          H  
ATOM   5454 2HG2 THR A 331     -18.608  23.071  38.140  1.00  4.930          H  
ATOM   5455 3HG2 THR A 331     -19.446  21.728  37.365  1.00  4.930          H  
ATOM   5456  N   GLN A 332     -15.824  18.710  38.974  1.00  3.430          N  
ATOM   5457  CA  GLN A 332     -14.983  17.859  39.812  1.00  3.780          C  
ATOM   5458  C   GLN A 332     -13.506  18.211  39.567  1.00  3.950          C  
ATOM   5459  O   GLN A 332     -12.599  17.738  40.257  1.00  4.100          O  
ATOM   5460  CB  GLN A 332     -15.250  16.370  39.544  1.00  5.150          C  
ATOM   5461  CG  GLN A 332     -16.660  15.916  39.928  1.00  5.150          C  
ATOM   5462  CD  GLN A 332     -16.902  14.401  39.703  1.00  5.150          C  
ATOM   5463  OE1 GLN A 332     -15.963  13.605  39.833  1.00  5.150          O  
ATOM   5464  NE2 GLN A 332     -18.136  14.012  39.363  1.00  5.150          N  
ATOM   5465  H   GLN A 332     -16.177  18.326  38.096  1.00  4.120          H  
ATOM   5466  HA  GLN A 332     -15.217  18.061  40.858  1.00  4.540          H  
ATOM   5467 1HB  GLN A 332     -15.105  16.157  38.489  1.00  6.180          H  
ATOM   5468 2HB  GLN A 332     -14.539  15.765  40.097  1.00  6.180          H  
ATOM   5469 1HG  GLN A 332     -16.805  16.158  40.959  1.00  6.180          H  
ATOM   5470 2HG  GLN A 332     -17.379  16.469  39.323  1.00  6.180          H  
ATOM   5471 1HE2 GLN A 332     -18.349  13.020  39.176  1.00  6.180          H  
ATOM   5472 2HE2 GLN A 332     -18.871  14.679  39.277  1.00  6.180          H  
ATOM   5473  N   ARG A 333     -13.259  19.111  38.612  1.00  4.010          N  
ATOM   5474  CA  ARG A 333     -11.922  19.598  38.309  1.00  4.220          C  
ATOM   5475  C   ARG A 333     -11.366  20.298  39.567  1.00  4.160          C  
ATOM   5476  O   ARG A 333     -10.153  20.349  39.795  1.00  4.290          O  
ATOM   5477  CB  ARG A 333     -12.001  20.553  37.116  1.00  5.820          C  
ATOM   5478  CG  ARG A 333     -12.330  19.857  35.753  1.00  5.820          C  
ATOM   5479  CD  ARG A 333     -12.610  20.848  34.633  1.00  5.820          C  
ATOM   5480  NE  ARG A 333     -13.081  20.176  33.387  1.00  5.820          N  
ATOM   5481  CZ  ARG A 333     -12.325  19.706  32.388  1.00  5.820          C  
ATOM   5482  NH1 ARG A 333     -11.006  19.811  32.396  1.00  5.820          N  
ATOM   5483  NH2 ARG A 333     -12.958  19.130  31.383  1.00  5.820          N  
ATOM   5484  H   ARG A 333     -14.033  19.484  38.055  1.00  4.810          H  
ATOM   5485  HA  ARG A 333     -11.283  18.754  38.054  1.00  5.060          H  
ATOM   5486 1HB  ARG A 333     -12.769  21.305  37.303  1.00  6.990          H  
ATOM   5487 2HB  ARG A 333     -11.052  21.076  37.001  1.00  6.990          H  
ATOM   5488 1HG  ARG A 333     -11.473  19.257  35.457  1.00  6.990          H  
ATOM   5489 2HG  ARG A 333     -13.193  19.202  35.867  1.00  6.990          H  
ATOM   5490 1HD  ARG A 333     -13.395  21.537  34.953  1.00  6.990          H  
ATOM   5491 2HD  ARG A 333     -11.718  21.420  34.403  1.00  6.990          H  
ATOM   5492  HE  ARG A 333     -14.100  20.014  33.263  1.00  6.990          H  
ATOM   5493 1HH1 ARG A 333     -10.535  20.253  33.170  1.00  6.990          H  
ATOM   5494 2HH1 ARG A 333     -10.465  19.447  31.624  1.00  6.990          H  
ATOM   5495 1HH2 ARG A 333     -14.001  19.066  31.421  1.00  6.990          H  
ATOM   5496 2HH2 ARG A 333     -12.449  18.761  30.594  1.00  6.990          H  
ATOM   5497  N   TRP A 334     -12.283  20.796  40.407  1.00  4.030          N  
ATOM   5498  CA  TRP A 334     -12.024  21.535  41.630  1.00  4.090          C  
ATOM   5499  C   TRP A 334     -11.580  20.701  42.832  1.00  4.110          C  
ATOM   5500  O   TRP A 334     -11.439  21.215  43.962  1.00  4.300          O  
ATOM   5501  CB  TRP A 334     -13.256  22.324  41.934  1.00  5.700          C  
ATOM   5502  CG  TRP A 334     -13.444  23.518  41.051  1.00  5.700          C  
ATOM   5503  CD1 TRP A 334     -12.503  24.310  40.462  1.00  5.700          C  
ATOM   5504  CD2 TRP A 334     -14.690  24.040  40.648  1.00  5.700          C  
ATOM   5505  NE1 TRP A 334     -13.113  25.302  39.773  1.00  5.700          N  
ATOM   5506  CE2 TRP A 334     -14.445  25.138  39.870  1.00  5.700          C  
ATOM   5507  CE3 TRP A 334     -15.955  23.673  40.887  1.00  5.700          C  
ATOM   5508  CZ2 TRP A 334     -15.439  25.857  39.349  1.00  5.700          C  
ATOM   5509  CZ3 TRP A 334     -16.983  24.382  40.357  1.00  5.700          C  
ATOM   5510  CH2 TRP A 334     -16.742  25.447  39.605  1.00  5.700          C  
ATOM   5511  H   TRP A 334     -13.273  20.663  40.176  1.00  4.840          H  
ATOM   5512  HA  TRP A 334     -11.213  22.227  41.423  1.00  4.910          H  
ATOM   5513 1HB  TRP A 334     -14.113  21.678  41.806  1.00  6.840          H  
ATOM   5514 2HB  TRP A 334     -13.252  22.623  42.930  1.00  6.840          H  
ATOM   5515  HD1 TRP A 334     -11.426  24.205  40.553  1.00  6.840          H  
ATOM   5516  HE1 TRP A 334     -12.642  26.087  39.262  1.00  6.840          H  
ATOM   5517  HE3 TRP A 334     -16.114  22.820  41.478  1.00  6.840          H  
ATOM   5518  HZ2 TRP A 334     -15.221  26.715  38.757  1.00  6.840          H  
ATOM   5519  HZ3 TRP A 334     -17.997  24.052  40.567  1.00  6.840          H  
ATOM   5520  HH2 TRP A 334     -17.579  25.984  39.200  1.00  6.840          H  
ATOM   5521  N   TYR A 335     -11.355  19.404  42.615  1.00  4.000          N  
ATOM   5522  CA  TYR A 335     -10.738  18.618  43.663  1.00  4.100          C  
ATOM   5523  C   TYR A 335      -9.233  18.890  43.613  1.00  4.260          C  
ATOM   5524  O   TYR A 335      -8.500  18.515  44.524  1.00  4.430          O  
ATOM   5525  CB  TYR A 335     -11.007  17.120  43.543  1.00  5.700          C  
ATOM   5526  CG  TYR A 335     -12.384  16.654  43.955  1.00  5.700          C  
ATOM   5527  CD1 TYR A 335     -13.295  16.242  43.009  1.00  5.700          C  
ATOM   5528  CD2 TYR A 335     -12.718  16.605  45.304  1.00  5.700          C  
ATOM   5529  CE1 TYR A 335     -14.517  15.780  43.385  1.00  5.700          C  
ATOM   5530  CE2 TYR A 335     -13.950  16.134  45.678  1.00  5.700          C  
ATOM   5531  CZ  TYR A 335     -14.841  15.721  44.717  1.00  5.700          C  
ATOM   5532  OH  TYR A 335     -16.043  15.231  45.077  1.00  5.700          O  
ATOM   5533  H   TYR A 335     -11.592  18.966  41.715  1.00  4.800          H  
ATOM   5534  HA  TYR A 335     -11.106  18.956  44.630  1.00  4.920          H  
ATOM   5535 1HB  TYR A 335     -10.852  16.821  42.505  1.00  6.840          H  
ATOM   5536 2HB  TYR A 335     -10.278  16.579  44.145  1.00  6.840          H  
ATOM   5537  HD1 TYR A 335     -13.042  16.261  41.969  1.00  6.840          H  
ATOM   5538  HD2 TYR A 335     -12.001  16.926  46.062  1.00  6.840          H  
ATOM   5539  HE1 TYR A 335     -15.226  15.441  42.634  1.00  6.840          H  
ATOM   5540  HE2 TYR A 335     -14.222  16.080  46.729  1.00  6.840          H  
ATOM   5541  HH  TYR A 335     -16.626  15.188  44.289  1.00  6.840          H  
ATOM   5542  N   HIS A 336      -8.754  19.471  42.498  1.00  4.410          N  
ATOM   5543  CA  HIS A 336      -7.354  19.842  42.302  1.00  4.780          C  
ATOM   5544  C   HIS A 336      -6.365  18.711  42.560  1.00  4.930          C  
ATOM   5545  O   HIS A 336      -5.303  18.942  43.135  1.00  5.300          O  
ATOM   5546  CB  HIS A 336      -6.993  21.040  43.199  1.00  6.540          C  
ATOM   5547  CG  HIS A 336      -7.834  22.271  42.966  1.00  6.540          C  
ATOM   5548  ND1 HIS A 336      -7.752  23.035  41.813  1.00  6.540          N  
ATOM   5549  CD2 HIS A 336      -8.762  22.866  43.751  1.00  6.540          C  
ATOM   5550  CE1 HIS A 336      -8.602  24.046  41.902  1.00  6.540          C  
ATOM   5551  NE2 HIS A 336      -9.226  23.970  43.073  1.00  6.540          N  
ATOM   5552  H   HIS A 336      -9.400  19.736  41.747  1.00  5.290          H  
ATOM   5553  HA  HIS A 336      -7.224  20.156  41.267  1.00  5.740          H  
ATOM   5554 1HB  HIS A 336      -7.100  20.755  44.245  1.00  7.850          H  
ATOM   5555 2HB  HIS A 336      -5.951  21.308  43.040  1.00  7.850          H  
ATOM   5556  HD1 HIS A 336      -6.999  23.017  41.151  1.00  7.850          H  
ATOM   5557  HD2 HIS A 336      -9.155  22.626  44.741  1.00  7.850          H  
ATOM   5558  HE1 HIS A 336      -8.693  24.773  41.085  1.00  7.850          H  
ATOM   5559  N   GLN A 337      -6.724  17.490  42.165  1.00  4.840          N  
ATOM   5560  CA  GLN A 337      -5.895  16.293  42.329  1.00  5.110          C  
ATOM   5561  C   GLN A 337      -5.550  15.963  43.789  1.00  4.900          C  
ATOM   5562  O   GLN A 337      -4.599  15.218  44.044  1.00  5.070          O  
ATOM   5563  CB  GLN A 337      -4.587  16.435  41.537  1.00  7.050          C  
ATOM   5564  CG  GLN A 337      -4.779  16.739  40.065  1.00  7.050          C  
ATOM   5565  CD  GLN A 337      -5.530  15.660  39.358  1.00  7.050          C  
ATOM   5566  OE1 GLN A 337      -5.117  14.499  39.333  1.00  7.050          O  
ATOM   5567  NE2 GLN A 337      -6.662  16.031  38.773  1.00  7.050          N  
ATOM   5568  H   GLN A 337      -7.613  17.388  41.696  1.00  5.810          H  
ATOM   5569  HA  GLN A 337      -6.451  15.443  41.933  1.00  6.130          H  
ATOM   5570 1HB  GLN A 337      -3.967  17.214  41.973  1.00  8.460          H  
ATOM   5571 2HB  GLN A 337      -4.025  15.506  41.606  1.00  8.460          H  
ATOM   5572 1HG  GLN A 337      -5.328  17.671  39.957  1.00  8.460          H  
ATOM   5573 2HG  GLN A 337      -3.799  16.831  39.602  1.00  8.460          H  
ATOM   5574 1HE2 GLN A 337      -7.215  15.356  38.281  1.00  8.460          H  
ATOM   5575 2HE2 GLN A 337      -6.961  16.987  38.813  1.00  8.460          H  
ATOM   5576  N   ARG A 338      -6.316  16.486  44.743  1.00  4.750          N  
ATOM   5577  CA  ARG A 338      -6.054  16.226  46.144  1.00  4.660          C  
ATOM   5578  C   ARG A 338      -6.579  14.847  46.577  1.00  4.530          C  
ATOM   5579  O   ARG A 338      -7.439  14.280  45.898  1.00  4.690          O  
ATOM   5580  CB  ARG A 338      -6.670  17.321  47.000  1.00  6.560          C  
ATOM   5581  CG  ARG A 338      -6.034  18.690  46.811  1.00  6.560          C  
ATOM   5582  CD  ARG A 338      -6.621  19.676  47.724  1.00  6.560          C  
ATOM   5583  NE  ARG A 338      -6.103  21.010  47.513  1.00  6.560          N  
ATOM   5584  CZ  ARG A 338      -6.410  22.078  48.282  1.00  6.560          C  
ATOM   5585  NH1 ARG A 338      -7.216  21.945  49.331  1.00  6.560          N  
ATOM   5586  NH2 ARG A 338      -5.897  23.266  47.982  1.00  6.560          N  
ATOM   5587  H   ARG A 338      -7.087  17.111  44.495  1.00  5.700          H  
ATOM   5588  HA  ARG A 338      -4.982  16.291  46.260  1.00  5.590          H  
ATOM   5589 1HB  ARG A 338      -7.724  17.423  46.744  1.00  7.870          H  
ATOM   5590 2HB  ARG A 338      -6.628  17.073  48.053  1.00  7.870          H  
ATOM   5591 1HG  ARG A 338      -4.967  18.628  47.005  1.00  7.870          H  
ATOM   5592 2HG  ARG A 338      -6.195  19.027  45.787  1.00  7.870          H  
ATOM   5593 1HD  ARG A 338      -7.703  19.700  47.574  1.00  7.870          H  
ATOM   5594 2HD  ARG A 338      -6.394  19.380  48.743  1.00  7.870          H  
ATOM   5595  HE  ARG A 338      -5.486  21.150  46.724  1.00  7.870          H  
ATOM   5596 1HH1 ARG A 338      -7.614  21.015  49.590  1.00  7.870          H  
ATOM   5597 2HH1 ARG A 338      -7.440  22.742  49.901  1.00  7.870          H  
ATOM   5598 1HH2 ARG A 338      -5.281  23.366  47.186  1.00  7.870          H  
ATOM   5599 2HH2 ARG A 338      -6.117  24.072  48.549  1.00  7.870          H  
ATOM   5600  N   PRO A 339      -6.037  14.259  47.665  1.00  4.550          N  
ATOM   5601  CA  PRO A 339      -6.487  13.039  48.314  1.00  4.600          C  
ATOM   5602  C   PRO A 339      -7.935  13.104  48.757  1.00  4.540          C  
ATOM   5603  O   PRO A 339      -8.429  14.170  49.132  1.00  4.270          O  
ATOM   5604  CB  PRO A 339      -5.556  12.927  49.511  1.00  6.900          C  
ATOM   5605  CG  PRO A 339      -4.317  13.680  49.130  1.00  6.900          C  
ATOM   5606  CD  PRO A 339      -4.791  14.816  48.275  1.00  6.900          C  
ATOM   5607  HA  PRO A 339      -6.335  12.193  47.616  1.00  5.520          H  
ATOM   5608 1HB  PRO A 339      -6.061  13.383  50.370  1.00  8.280          H  
ATOM   5609 2HB  PRO A 339      -5.373  11.872  49.762  1.00  8.280          H  
ATOM   5610 1HG  PRO A 339      -3.789  14.022  50.035  1.00  8.280          H  
ATOM   5611 2HG  PRO A 339      -3.624  13.013  48.593  1.00  8.280          H  
ATOM   5612 1HD  PRO A 339      -4.989  15.704  48.886  1.00  8.280          H  
ATOM   5613 2HD  PRO A 339      -4.002  14.970  47.530  1.00  8.280          H  
ATOM   5614  N   ALA A 340      -8.609  11.960  48.766  1.00  5.080          N  
ATOM   5615  CA  ALA A 340     -10.021  11.866  49.135  1.00  5.360          C  
ATOM   5616  C   ALA A 340     -10.383  12.557  50.449  1.00  5.150          C  
ATOM   5617  O   ALA A 340     -11.433  13.203  50.531  1.00  5.120          O  
ATOM   5618  CB  ALA A 340     -10.427  10.409  49.235  1.00  7.390          C  
ATOM   5619  H   ALA A 340      -8.132  11.120  48.465  1.00  6.100          H  
ATOM   5620  HA  ALA A 340     -10.597  12.342  48.341  1.00  6.430          H  
ATOM   5621 1HB  ALA A 340     -11.491  10.347  49.462  1.00  8.870          H  
ATOM   5622 2HB  ALA A 340     -10.228   9.909  48.290  1.00  8.870          H  
ATOM   5623 3HB  ALA A 340      -9.858   9.926  50.030  1.00  8.870          H  
ATOM   5624  N   HIS A 341      -9.517  12.476  51.467  1.00  5.210          N  
ATOM   5625  CA  HIS A 341      -9.829  13.049  52.772  1.00  5.280          C  
ATOM   5626  C   HIS A 341      -9.861  14.578  52.792  1.00  4.790          C  
ATOM   5627  O   HIS A 341     -10.207  15.194  53.797  1.00  4.620          O  
ATOM   5628  CB  HIS A 341      -8.907  12.491  53.856  1.00  7.360          C  
ATOM   5629  CG  HIS A 341      -7.467  12.747  53.680  1.00  7.360          C  
ATOM   5630  ND1 HIS A 341      -6.688  12.034  52.790  1.00  7.360          N  
ATOM   5631  CD2 HIS A 341      -6.642  13.628  54.287  1.00  7.360          C  
ATOM   5632  CE1 HIS A 341      -5.433  12.462  52.879  1.00  7.360          C  
ATOM   5633  NE2 HIS A 341      -5.384  13.430  53.773  1.00  7.360          N  
ATOM   5634  H   HIS A 341      -8.637  11.977  51.365  1.00  6.250          H  
ATOM   5635  HA  HIS A 341     -10.832  12.725  53.046  1.00  6.340          H  
ATOM   5636 1HB  HIS A 341      -9.194  12.915  54.813  1.00  8.840          H  
ATOM   5637 2HB  HIS A 341      -9.050  11.416  53.927  1.00  8.840          H  
ATOM   5638  HD2 HIS A 341      -6.926  14.353  55.051  1.00  8.840          H  
ATOM   5639  HE1 HIS A 341      -4.585  12.084  52.307  1.00  8.840          H  
ATOM   5640  HE2 HIS A 341      -4.555  13.944  54.042  1.00  8.840          H  
ATOM   5641  N   ASP A 342      -9.592  15.227  51.661  1.00  4.670          N  
ATOM   5642  CA  ASP A 342      -9.669  16.680  51.579  1.00  4.570          C  
ATOM   5643  C   ASP A 342     -11.077  17.154  51.970  1.00  4.100          C  
ATOM   5644  O   ASP A 342     -11.234  18.216  52.585  1.00  3.900          O  
ATOM   5645  CB  ASP A 342      -9.354  17.133  50.141  1.00  6.440          C  
ATOM   5646  CG  ASP A 342      -9.167  18.674  49.936  1.00  6.440          C  
ATOM   5647  OD1 ASP A 342      -8.176  19.218  50.387  1.00  6.440          O  
ATOM   5648  OD2 ASP A 342     -10.015  19.286  49.305  1.00  6.440          O  
ATOM   5649  H   ASP A 342      -9.311  14.707  50.825  1.00  5.600          H  
ATOM   5650  HA  ASP A 342      -8.944  17.112  52.269  1.00  5.480          H  
ATOM   5651 1HB  ASP A 342      -8.445  16.626  49.810  1.00  7.730          H  
ATOM   5652 2HB  ASP A 342     -10.155  16.787  49.484  1.00  7.730          H  
ATOM   5653  N   THR A 343     -12.106  16.342  51.670  1.00  4.060          N  
ATOM   5654  CA  THR A 343     -13.478  16.726  51.945  1.00  3.810          C  
ATOM   5655  C   THR A 343     -13.829  16.690  53.432  1.00  3.880          C  
ATOM   5656  O   THR A 343     -14.876  17.208  53.835  1.00  3.670          O  
ATOM   5657  CB  THR A 343     -14.481  15.869  51.155  1.00  5.430          C  
ATOM   5658  OG1 THR A 343     -14.310  14.495  51.479  1.00  5.430          O  
ATOM   5659  CG2 THR A 343     -14.295  16.074  49.658  1.00  5.430          C  
ATOM   5660  H   THR A 343     -11.943  15.442  51.197  1.00  4.870          H  
ATOM   5661  HA  THR A 343     -13.601  17.743  51.593  1.00  4.570          H  
ATOM   5662  HB  THR A 343     -15.481  16.159  51.437  1.00  6.520          H  
ATOM   5663  HG1 THR A 343     -15.075  13.997  51.146  1.00  6.520          H  
ATOM   5664 1HG2 THR A 343     -15.019  15.466  49.118  1.00  6.520          H  
ATOM   5665 2HG2 THR A 343     -14.456  17.112  49.420  1.00  6.520          H  
ATOM   5666 3HG2 THR A 343     -13.289  15.781  49.365  1.00  6.520          H  
ATOM   5667  N   GLN A 344     -12.953  16.138  54.276  1.00  4.250          N  
ATOM   5668  CA  GLN A 344     -13.221  16.082  55.705  1.00  4.430          C  
ATOM   5669  C   GLN A 344     -13.211  17.482  56.318  1.00  4.250          C  
ATOM   5670  O   GLN A 344     -13.816  17.714  57.364  1.00  4.140          O  
ATOM   5671  CB  GLN A 344     -12.230  15.164  56.430  1.00  6.130          C  
ATOM   5672  CG  GLN A 344     -12.407  13.683  56.091  1.00  6.130          C  
ATOM   5673  CD  GLN A 344     -11.422  12.778  56.812  1.00  6.130          C  
ATOM   5674  OE1 GLN A 344     -10.301  13.180  57.132  1.00  6.130          O  
ATOM   5675  NE2 GLN A 344     -11.841  11.543  57.071  1.00  6.130          N  
ATOM   5676  H   GLN A 344     -12.069  15.762  53.922  1.00  5.100          H  
ATOM   5677  HA  GLN A 344     -14.217  15.666  55.847  1.00  5.320          H  
ATOM   5678 1HB  GLN A 344     -11.211  15.456  56.168  1.00  7.360          H  
ATOM   5679 2HB  GLN A 344     -12.339  15.286  57.506  1.00  7.360          H  
ATOM   5680 1HG  GLN A 344     -13.416  13.382  56.366  1.00  7.360          H  
ATOM   5681 2HG  GLN A 344     -12.264  13.560  55.019  1.00  7.360          H  
ATOM   5682 1HE2 GLN A 344     -11.238  10.899  57.546  1.00  7.360          H  
ATOM   5683 2HE2 GLN A 344     -12.759  11.253  56.796  1.00  7.360          H  
ATOM   5684  N   ASP A 345     -12.577  18.446  55.647  1.00  4.300          N  
ATOM   5685  CA  ASP A 345     -12.522  19.801  56.167  1.00  4.250          C  
ATOM   5686  C   ASP A 345     -13.708  20.646  55.713  1.00  3.730          C  
ATOM   5687  O   ASP A 345     -13.788  21.831  56.040  1.00  3.580          O  
ATOM   5688  CB  ASP A 345     -11.215  20.478  55.750  1.00  5.970          C  
ATOM   5689  CG  ASP A 345      -9.973  19.917  56.468  1.00  5.970          C  
ATOM   5690  OD1 ASP A 345      -9.997  19.780  57.685  1.00  5.970          O  
ATOM   5691  OD2 ASP A 345      -9.016  19.644  55.796  1.00  5.970          O  
ATOM   5692  H   ASP A 345     -12.077  18.240  54.772  1.00  5.160          H  
ATOM   5693  HA  ASP A 345     -12.543  19.747  57.254  1.00  5.100          H  
ATOM   5694 1HB  ASP A 345     -11.076  20.346  54.672  1.00  7.160          H  
ATOM   5695 2HB  ASP A 345     -11.277  21.548  55.939  1.00  7.160          H  
ATOM   5696  N   THR A 346     -14.668  20.047  54.997  1.00  3.510          N  
ATOM   5697  CA  THR A 346     -15.815  20.804  54.497  1.00  3.170          C  
ATOM   5698  C   THR A 346     -16.937  20.875  55.523  1.00  2.980          C  
ATOM   5699  O   THR A 346     -17.926  21.581  55.309  1.00  2.820          O  
ATOM   5700  CB  THR A 346     -16.363  20.205  53.190  1.00  4.570          C  
ATOM   5701  OG1 THR A 346     -16.852  18.877  53.422  1.00  4.570          O  
ATOM   5702  CG2 THR A 346     -15.282  20.171  52.134  1.00  4.570          C  
ATOM   5703  H   THR A 346     -14.599  19.056  54.759  1.00  4.210          H  
ATOM   5704  HA  THR A 346     -15.487  21.822  54.287  1.00  3.800          H  
ATOM   5705  HB  THR A 346     -17.189  20.818  52.830  1.00  5.490          H  
ATOM   5706  HG1 THR A 346     -16.124  18.282  53.678  1.00  5.490          H  
ATOM   5707 1HG2 THR A 346     -15.672  19.745  51.223  1.00  5.490          H  
ATOM   5708 2HG2 THR A 346     -14.928  21.180  51.946  1.00  5.490          H  
ATOM   5709 3HG2 THR A 346     -14.465  19.573  52.490  1.00  5.490          H  
ATOM   5710  N   GLN A 347     -16.781  20.154  56.638  1.00  3.150          N  
ATOM   5711  CA  GLN A 347     -17.773  20.138  57.705  1.00  3.200          C  
ATOM   5712  C   GLN A 347     -17.877  21.518  58.343  1.00  3.210          C  
ATOM   5713  O   GLN A 347     -18.952  21.939  58.771  1.00  3.120          O  
ATOM   5714  CB  GLN A 347     -17.411  19.100  58.766  1.00  4.460          C  
ATOM   5715  CG  GLN A 347     -18.474  18.879  59.855  1.00  4.460          C  
ATOM   5716  CD  GLN A 347     -19.776  18.306  59.305  1.00  4.460          C  
ATOM   5717  OE1 GLN A 347     -19.731  17.454  58.410  1.00  4.460          O  
ATOM   5718  NE2 GLN A 347     -20.921  18.721  59.839  1.00  4.460          N  
ATOM   5719  H   GLN A 347     -15.941  19.591  56.721  1.00  3.780          H  
ATOM   5720  HA  GLN A 347     -18.740  19.879  57.275  1.00  3.840          H  
ATOM   5721 1HB  GLN A 347     -17.220  18.142  58.280  1.00  5.350          H  
ATOM   5722 2HB  GLN A 347     -16.486  19.400  59.260  1.00  5.350          H  
ATOM   5723 1HG  GLN A 347     -18.081  18.177  60.586  1.00  5.350          H  
ATOM   5724 2HG  GLN A 347     -18.700  19.822  60.340  1.00  5.350          H  
ATOM   5725 1HE2 GLN A 347     -21.782  18.327  59.517  1.00  5.350          H  
ATOM   5726 2HE2 GLN A 347     -20.934  19.417  60.602  1.00  5.350          H  
ATOM   5727  N   ARG A 348     -16.751  22.229  58.423  1.00  3.430          N  
ATOM   5728  CA  ARG A 348     -16.763  23.554  59.013  1.00  3.560          C  
ATOM   5729  C   ARG A 348     -17.665  24.455  58.176  1.00  3.300          C  
ATOM   5730  O   ARG A 348     -18.527  25.156  58.715  1.00  3.290          O  
ATOM   5731  CB  ARG A 348     -15.349  24.109  59.061  1.00  4.930          C  
ATOM   5732  CG  ARG A 348     -14.431  23.375  60.037  1.00  4.930          C  
ATOM   5733  CD  ARG A 348     -13.071  23.973  60.103  1.00  4.930          C  
ATOM   5734  NE  ARG A 348     -12.171  23.165  60.936  1.00  4.930          N  
ATOM   5735  CZ  ARG A 348     -11.391  22.145  60.483  1.00  4.930          C  
ATOM   5736  NH1 ARG A 348     -11.404  21.806  59.213  1.00  4.930          N  
ATOM   5737  NH2 ARG A 348     -10.614  21.480  61.321  1.00  4.930          N  
ATOM   5738  H   ARG A 348     -15.882  21.839  58.077  1.00  4.120          H  
ATOM   5739  HA  ARG A 348     -17.163  23.492  60.025  1.00  4.270          H  
ATOM   5740 1HB  ARG A 348     -14.899  24.043  58.068  1.00  5.920          H  
ATOM   5741 2HB  ARG A 348     -15.376  25.162  59.342  1.00  5.920          H  
ATOM   5742 1HG  ARG A 348     -14.866  23.415  61.035  1.00  5.920          H  
ATOM   5743 2HG  ARG A 348     -14.333  22.334  59.729  1.00  5.920          H  
ATOM   5744 1HD  ARG A 348     -12.648  24.064  59.105  1.00  5.920          H  
ATOM   5745 2HD  ARG A 348     -13.142  24.964  60.552  1.00  5.920          H  
ATOM   5746  HE  ARG A 348     -12.127  23.387  61.923  1.00  5.920          H  
ATOM   5747 1HH1 ARG A 348     -11.987  22.299  58.557  1.00  5.920          H  
ATOM   5748 2HH1 ARG A 348     -10.816  21.021  58.870  1.00  5.920          H  
ATOM   5749 1HH2 ARG A 348     -10.593  21.727  62.299  1.00  5.920          H  
ATOM   5750 2HH2 ARG A 348     -10.033  20.722  60.976  1.00  5.920          H  
ATOM   5751  N   TRP A 349     -17.506  24.364  56.848  1.00  3.180          N  
ATOM   5752  CA  TRP A 349     -18.315  25.120  55.910  1.00  3.140          C  
ATOM   5753  C   TRP A 349     -19.765  24.688  55.994  1.00  2.880          C  
ATOM   5754  O   TRP A 349     -20.643  25.538  56.042  1.00  3.000          O  
ATOM   5755  CB  TRP A 349     -17.793  24.962  54.484  1.00  4.410          C  
ATOM   5756  CG  TRP A 349     -16.515  25.724  54.183  1.00  4.410          C  
ATOM   5757  CD1 TRP A 349     -16.034  26.861  54.795  1.00  4.410          C  
ATOM   5758  CD2 TRP A 349     -15.543  25.379  53.169  1.00  4.410          C  
ATOM   5759  NE1 TRP A 349     -14.846  27.235  54.221  1.00  4.410          N  
ATOM   5760  CE2 TRP A 349     -14.532  26.343  53.222  1.00  4.410          C  
ATOM   5761  CE3 TRP A 349     -15.453  24.350  52.236  1.00  4.410          C  
ATOM   5762  CZ2 TRP A 349     -13.445  26.307  52.365  1.00  4.410          C  
ATOM   5763  CZ3 TRP A 349     -14.368  24.311  51.379  1.00  4.410          C  
ATOM   5764  CH2 TRP A 349     -13.391  25.265  51.439  1.00  4.410          C  
ATOM   5765  H   TRP A 349     -16.760  23.789  56.487  1.00  3.820          H  
ATOM   5766  HA  TRP A 349     -18.267  26.168  56.182  1.00  3.770          H  
ATOM   5767 1HB  TRP A 349     -17.613  23.908  54.285  1.00  5.290          H  
ATOM   5768 2HB  TRP A 349     -18.559  25.297  53.782  1.00  5.290          H  
ATOM   5769  HD1 TRP A 349     -16.515  27.400  55.612  1.00  5.290          H  
ATOM   5770  HE1 TRP A 349     -14.293  28.042  54.486  1.00  5.290          H  
ATOM   5771  HE3 TRP A 349     -16.221  23.594  52.188  1.00  5.290          H  
ATOM   5772  HZ2 TRP A 349     -12.656  27.057  52.399  1.00  5.290          H  
ATOM   5773  HZ3 TRP A 349     -14.312  23.503  50.653  1.00  5.290          H  
ATOM   5774  HH2 TRP A 349     -12.553  25.206  50.748  1.00  5.290          H  
ATOM   5775  N   TYR A 350     -20.037  23.386  56.138  1.00  2.670          N  
ATOM   5776  CA  TYR A 350     -21.424  22.943  56.256  1.00  2.680          C  
ATOM   5777  C   TYR A 350     -22.132  23.762  57.315  1.00  2.760          C  
ATOM   5778  O   TYR A 350     -23.185  24.378  57.074  1.00  2.850          O  
ATOM   5779  CB  TYR A 350     -21.479  21.454  56.658  1.00  3.750          C  
ATOM   5780  CG  TYR A 350     -22.858  20.902  57.001  1.00  3.750          C  
ATOM   5781  CD1 TYR A 350     -23.681  20.408  56.031  1.00  3.750          C  
ATOM   5782  CD2 TYR A 350     -23.283  20.902  58.322  1.00  3.750          C  
ATOM   5783  CE1 TYR A 350     -24.926  19.915  56.342  1.00  3.750          C  
ATOM   5784  CE2 TYR A 350     -24.526  20.412  58.650  1.00  3.750          C  
ATOM   5785  CZ  TYR A 350     -25.352  19.916  57.657  1.00  3.750          C  
ATOM   5786  OH  TYR A 350     -26.604  19.423  57.961  1.00  3.750          O  
ATOM   5787  H   TYR A 350     -19.282  22.699  56.080  1.00  3.200          H  
ATOM   5788  HA  TYR A 350     -21.915  23.100  55.313  1.00  3.220          H  
ATOM   5789 1HB  TYR A 350     -21.061  20.854  55.849  1.00  4.500          H  
ATOM   5790 2HB  TYR A 350     -20.861  21.294  57.515  1.00  4.500          H  
ATOM   5791  HD1 TYR A 350     -23.352  20.400  55.028  1.00  4.500          H  
ATOM   5792  HD2 TYR A 350     -22.632  21.290  59.099  1.00  4.500          H  
ATOM   5793  HE1 TYR A 350     -25.571  19.524  55.554  1.00  4.500          H  
ATOM   5794  HE2 TYR A 350     -24.854  20.419  59.689  1.00  4.500          H  
ATOM   5795  HH  TYR A 350     -26.781  19.537  58.900  1.00  4.500          H  
ATOM   5796  N   HIS A 351     -21.515  23.831  58.485  1.00  2.950          N  
ATOM   5797  CA  HIS A 351     -22.146  24.550  59.555  1.00  3.250          C  
ATOM   5798  C   HIS A 351     -22.216  26.044  59.254  1.00  3.040          C  
ATOM   5799  O   HIS A 351     -23.273  26.642  59.421  1.00  3.260          O  
ATOM   5800  CB  HIS A 351     -21.385  24.306  60.856  1.00  4.430          C  
ATOM   5801  CG  HIS A 351     -21.518  22.898  61.368  1.00  4.430          C  
ATOM   5802  ND1 HIS A 351     -22.718  22.369  61.803  1.00  4.430          N  
ATOM   5803  CD2 HIS A 351     -20.596  21.915  61.507  1.00  4.430          C  
ATOM   5804  CE1 HIS A 351     -22.529  21.117  62.186  1.00  4.430          C  
ATOM   5805  NE2 HIS A 351     -21.246  20.811  62.024  1.00  4.430          N  
ATOM   5806  H   HIS A 351     -20.633  23.317  58.616  1.00  3.540          H  
ATOM   5807  HA  HIS A 351     -23.163  24.187  59.682  1.00  3.900          H  
ATOM   5808 1HB  HIS A 351     -20.324  24.508  60.689  1.00  5.320          H  
ATOM   5809 2HB  HIS A 351     -21.733  24.990  61.620  1.00  5.320          H  
ATOM   5810  HD1 HIS A 351     -23.528  22.900  62.062  1.00  5.320          H  
ATOM   5811  HD2 HIS A 351     -19.529  21.876  61.296  1.00  5.320          H  
ATOM   5812  HE1 HIS A 351     -23.361  20.523  62.564  1.00  5.320          H  
ATOM   5813  N   ASP A 352     -21.146  26.646  58.724  1.00  3.060          N  
ATOM   5814  CA  ASP A 352     -21.174  28.082  58.444  1.00  3.230          C  
ATOM   5815  C   ASP A 352     -22.221  28.483  57.405  1.00  2.920          C  
ATOM   5816  O   ASP A 352     -22.951  29.455  57.593  1.00  3.000          O  
ATOM   5817  CB  ASP A 352     -19.824  28.567  57.944  1.00  4.450          C  
ATOM   5818  CG  ASP A 352     -18.717  28.631  58.995  1.00  4.450          C  
ATOM   5819  OD1 ASP A 352     -19.003  28.557  60.170  1.00  4.450          O  
ATOM   5820  OD2 ASP A 352     -17.579  28.767  58.602  1.00  4.450          O  
ATOM   5821  H   ASP A 352     -20.279  26.116  58.580  1.00  3.670          H  
ATOM   5822  HA  ASP A 352     -21.400  28.602  59.371  1.00  3.880          H  
ATOM   5823 1HB  ASP A 352     -19.501  27.932  57.127  1.00  5.340          H  
ATOM   5824 2HB  ASP A 352     -19.960  29.536  57.546  1.00  5.340          H  
ATOM   5825  N   GLU A 353     -22.395  27.678  56.358  1.00  2.630          N  
ATOM   5826  CA  GLU A 353     -23.346  27.984  55.287  1.00  2.460          C  
ATOM   5827  C   GLU A 353     -24.776  28.053  55.804  1.00  2.340          C  
ATOM   5828  O   GLU A 353     -25.573  28.896  55.371  1.00  2.370          O  
ATOM   5829  CB  GLU A 353     -23.272  26.933  54.183  1.00  3.510          C  
ATOM   5830  CG  GLU A 353     -22.038  26.951  53.323  1.00  3.510          C  
ATOM   5831  CD  GLU A 353     -21.981  28.134  52.464  1.00  3.510          C  
ATOM   5832  OE1 GLU A 353     -22.978  28.507  51.905  1.00  3.510          O  
ATOM   5833  OE2 GLU A 353     -20.933  28.668  52.350  1.00  3.510          O  
ATOM   5834  H   GLU A 353     -21.788  26.866  56.264  1.00  3.160          H  
ATOM   5835  HA  GLU A 353     -23.085  28.950  54.861  1.00  2.950          H  
ATOM   5836 1HB  GLU A 353     -23.373  25.933  54.615  1.00  4.210          H  
ATOM   5837 2HB  GLU A 353     -24.086  27.093  53.524  1.00  4.210          H  
ATOM   5838 1HG  GLU A 353     -21.165  26.963  53.970  1.00  4.210          H  
ATOM   5839 2HG  GLU A 353     -21.993  26.051  52.731  1.00  4.210          H  
ATOM   5840  N   LEU A 354     -25.084  27.212  56.791  1.00  2.310          N  
ATOM   5841  CA  LEU A 354     -26.416  27.143  57.372  1.00  2.340          C  
ATOM   5842  C   LEU A 354     -26.684  28.274  58.382  1.00  2.470          C  
ATOM   5843  O   LEU A 354     -27.792  28.383  58.915  1.00  2.490          O  
ATOM   5844  CB  LEU A 354     -26.595  25.756  58.006  1.00  3.260          C  
ATOM   5845  CG  LEU A 354     -26.600  24.539  56.985  1.00  3.260          C  
ATOM   5846  CD1 LEU A 354     -26.538  23.246  57.744  1.00  3.260          C  
ATOM   5847  CD2 LEU A 354     -27.891  24.534  56.134  1.00  3.260          C  
ATOM   5848  H   LEU A 354     -24.373  26.526  57.082  1.00  2.770          H  
ATOM   5849  HA  LEU A 354     -27.135  27.257  56.568  1.00  2.810          H  
ATOM   5850 1HB  LEU A 354     -25.766  25.600  58.707  1.00  3.920          H  
ATOM   5851 2HB  LEU A 354     -27.528  25.741  58.564  1.00  3.920          H  
ATOM   5852  HG  LEU A 354     -25.723  24.612  56.335  1.00  3.920          H  
ATOM   5853 1HD1 LEU A 354     -26.532  22.424  57.037  1.00  3.920          H  
ATOM   5854 2HD1 LEU A 354     -25.622  23.225  58.340  1.00  3.920          H  
ATOM   5855 3HD1 LEU A 354     -27.402  23.157  58.397  1.00  3.920          H  
ATOM   5856 1HD2 LEU A 354     -27.871  23.687  55.445  1.00  3.920          H  
ATOM   5857 2HD2 LEU A 354     -28.738  24.438  56.790  1.00  3.920          H  
ATOM   5858 3HD2 LEU A 354     -27.990  25.441  55.566  1.00  3.920          H  
ATOM   5859  N   PHE A 355     -25.679  29.130  58.626  1.00  2.640          N  
ATOM   5860  CA  PHE A 355     -25.842  30.310  59.469  1.00  2.860          C  
ATOM   5861  C   PHE A 355     -25.734  31.564  58.592  1.00  2.830          C  
ATOM   5862  O   PHE A 355     -26.474  32.537  58.796  1.00  2.950          O  
ATOM   5863  CB  PHE A 355     -24.804  30.384  60.589  1.00  3.920          C  
ATOM   5864  CG  PHE A 355     -24.886  29.274  61.594  1.00  3.920          C  
ATOM   5865  CD1 PHE A 355     -23.867  28.363  61.707  1.00  3.920          C  
ATOM   5866  CD2 PHE A 355     -25.994  29.135  62.423  1.00  3.920          C  
ATOM   5867  CE1 PHE A 355     -23.925  27.336  62.617  1.00  3.920          C  
ATOM   5868  CE2 PHE A 355     -26.062  28.104  63.337  1.00  3.920          C  
ATOM   5869  CZ  PHE A 355     -25.020  27.202  63.432  1.00  3.920          C  
ATOM   5870  H   PHE A 355     -24.774  28.976  58.186  1.00  3.170          H  
ATOM   5871  HA  PHE A 355     -26.835  30.290  59.914  1.00  3.430          H  
ATOM   5872 1HB  PHE A 355     -23.805  30.360  60.141  1.00  4.700          H  
ATOM   5873 2HB  PHE A 355     -24.905  31.329  61.114  1.00  4.700          H  
ATOM   5874  HD1 PHE A 355     -22.999  28.460  61.063  1.00  4.700          H  
ATOM   5875  HD2 PHE A 355     -26.817  29.847  62.345  1.00  4.700          H  
ATOM   5876  HE1 PHE A 355     -23.102  26.630  62.684  1.00  4.700          H  
ATOM   5877  HE2 PHE A 355     -26.935  28.002  63.982  1.00  4.700          H  
ATOM   5878  HZ  PHE A 355     -25.067  26.387  64.151  1.00  4.700          H  
ATOM   5879  N   TRP A 356     -24.833  31.520  57.592  1.00  2.720          N  
ATOM   5880  CA  TRP A 356     -24.608  32.633  56.679  1.00  2.800          C  
ATOM   5881  C   TRP A 356     -25.874  32.905  55.901  1.00  2.640          C  
ATOM   5882  O   TRP A 356     -26.293  34.052  55.773  1.00  2.780          O  
ATOM   5883  CB  TRP A 356     -23.469  32.326  55.700  1.00  3.890          C  
ATOM   5884  CG  TRP A 356     -22.069  32.389  56.283  1.00  3.890          C  
ATOM   5885  CD1 TRP A 356     -21.654  33.070  57.391  1.00  3.890          C  
ATOM   5886  CD2 TRP A 356     -20.889  31.732  55.761  1.00  3.890          C  
ATOM   5887  NE1 TRP A 356     -20.308  32.883  57.584  1.00  3.890          N  
ATOM   5888  CE2 TRP A 356     -19.825  32.075  56.599  1.00  3.890          C  
ATOM   5889  CE3 TRP A 356     -20.652  30.899  54.672  1.00  3.890          C  
ATOM   5890  CZ2 TRP A 356     -18.536  31.610  56.375  1.00  3.890          C  
ATOM   5891  CZ3 TRP A 356     -19.366  30.431  54.455  1.00  3.890          C  
ATOM   5892  CH2 TRP A 356     -18.336  30.776  55.280  1.00  3.890          C  
ATOM   5893  H   TRP A 356     -24.243  30.699  57.492  1.00  3.260          H  
ATOM   5894  HA  TRP A 356     -24.365  33.521  57.251  1.00  3.360          H  
ATOM   5895 1HB  TRP A 356     -23.615  31.324  55.297  1.00  4.670          H  
ATOM   5896 2HB  TRP A 356     -23.519  33.020  54.859  1.00  4.670          H  
ATOM   5897  HD1 TRP A 356     -22.284  33.675  58.032  1.00  4.670          H  
ATOM   5898  HE1 TRP A 356     -19.755  33.276  58.331  1.00  4.670          H  
ATOM   5899  HE3 TRP A 356     -21.458  30.612  53.997  1.00  4.670          H  
ATOM   5900  HZ2 TRP A 356     -17.703  31.871  57.029  1.00  4.670          H  
ATOM   5901  HZ3 TRP A 356     -19.204  29.781  53.598  1.00  4.670          H  
ATOM   5902  HH2 TRP A 356     -17.339  30.386  55.071  1.00  4.670          H  
ATOM   5903  N   TYR A 357     -26.553  31.848  55.453  1.00  2.420          N  
ATOM   5904  CA  TYR A 357     -27.787  32.036  54.713  1.00  2.350          C  
ATOM   5905  C   TYR A 357     -28.750  32.957  55.453  1.00  2.460          C  
ATOM   5906  O   TYR A 357     -29.248  33.936  54.884  1.00  2.570          O  
ATOM   5907  CB  TYR A 357     -28.435  30.681  54.441  1.00  3.320          C  
ATOM   5908  CG  TYR A 357     -29.795  30.815  53.875  1.00  3.320          C  
ATOM   5909  CD1 TYR A 357     -29.945  31.205  52.588  1.00  3.320          C  
ATOM   5910  CD2 TYR A 357     -30.901  30.555  54.661  1.00  3.320          C  
ATOM   5911  CE1 TYR A 357     -31.189  31.378  52.081  1.00  3.320          C  
ATOM   5912  CE2 TYR A 357     -32.154  30.719  54.142  1.00  3.320          C  
ATOM   5913  CZ  TYR A 357     -32.289  31.143  52.859  1.00  3.320          C  
ATOM   5914  OH  TYR A 357     -33.515  31.349  52.335  1.00  3.320          O  
ATOM   5915  H   TYR A 357     -26.165  30.906  55.557  1.00  2.900          H  
ATOM   5916  HA  TYR A 357     -27.541  32.508  53.759  1.00  2.820          H  
ATOM   5917 1HB  TYR A 357     -27.816  30.134  53.743  1.00  3.980          H  
ATOM   5918 2HB  TYR A 357     -28.490  30.099  55.362  1.00  3.980          H  
ATOM   5919  HD1 TYR A 357     -29.069  31.401  51.980  1.00  3.980          H  
ATOM   5920  HD2 TYR A 357     -30.775  30.234  55.693  1.00  3.980          H  
ATOM   5921  HE1 TYR A 357     -31.314  31.715  51.064  1.00  3.980          H  
ATOM   5922  HE2 TYR A 357     -33.035  30.533  54.755  1.00  3.980          H  
ATOM   5923  HH  TYR A 357     -33.420  31.709  51.449  1.00  3.980          H  
ATOM   5924  N   ILE A 358     -28.993  32.669  56.726  1.00  2.500          N  
ATOM   5925  CA  ILE A 358     -29.893  33.495  57.500  1.00  2.650          C  
ATOM   5926  C   ILE A 358     -29.336  34.903  57.675  1.00  2.830          C  
ATOM   5927  O   ILE A 358     -30.104  35.861  57.584  1.00  2.900          O  
ATOM   5928  CB  ILE A 358     -30.211  32.863  58.868  1.00  3.650          C  
ATOM   5929  CG1 ILE A 358     -30.975  31.488  58.666  1.00  3.650          C  
ATOM   5930  CG2 ILE A 358     -31.034  33.856  59.732  1.00  3.650          C  
ATOM   5931  CD1 ILE A 358     -32.333  31.548  57.925  1.00  3.650          C  
ATOM   5932  H   ILE A 358     -28.553  31.854  57.131  1.00  3.000          H  
ATOM   5933  HA  ILE A 358     -30.817  33.597  56.954  1.00  3.180          H  
ATOM   5934  HB  ILE A 358     -29.275  32.631  59.383  1.00  4.380          H  
ATOM   5935 1HG1 ILE A 358     -30.320  30.818  58.111  1.00  4.380          H  
ATOM   5936 2HG1 ILE A 358     -31.151  31.053  59.651  1.00  4.380          H  
ATOM   5937 1HG2 ILE A 358     -31.245  33.403  60.698  1.00  4.380          H  
ATOM   5938 2HG2 ILE A 358     -30.473  34.773  59.894  1.00  4.380          H  
ATOM   5939 3HG2 ILE A 358     -31.971  34.106  59.237  1.00  4.380          H  
ATOM   5940 1HD1 ILE A 358     -32.745  30.541  57.860  1.00  4.380          H  
ATOM   5941 2HD1 ILE A 358     -33.030  32.179  58.472  1.00  4.380          H  
ATOM   5942 3HD1 ILE A 358     -32.215  31.937  56.926  1.00  4.380          H  
ATOM   5943  N   LYS A 359     -28.038  35.053  57.955  1.00  2.950          N  
ATOM   5944  CA  LYS A 359     -27.492  36.401  58.105  1.00  3.210          C  
ATOM   5945  C   LYS A 359     -27.682  37.243  56.832  1.00  3.210          C  
ATOM   5946  O   LYS A 359     -28.013  38.433  56.929  1.00  3.380          O  
ATOM   5947  CB  LYS A 359     -26.016  36.352  58.496  1.00  4.390          C  
ATOM   5948  CG  LYS A 359     -25.774  35.870  59.928  1.00  4.390          C  
ATOM   5949  CD  LYS A 359     -24.286  35.827  60.286  1.00  4.390          C  
ATOM   5950  CE  LYS A 359     -24.091  35.353  61.736  1.00  4.390          C  
ATOM   5951  NZ  LYS A 359     -22.649  35.308  62.138  1.00  4.390          N  
ATOM   5952  H   LYS A 359     -27.443  34.226  58.082  1.00  3.540          H  
ATOM   5953  HA  LYS A 359     -28.034  36.894  58.909  1.00  3.850          H  
ATOM   5954 1HB  LYS A 359     -25.485  35.689  57.816  1.00  5.270          H  
ATOM   5955 2HB  LYS A 359     -25.583  37.339  58.396  1.00  5.270          H  
ATOM   5956 1HG  LYS A 359     -26.288  36.537  60.619  1.00  5.270          H  
ATOM   5957 2HG  LYS A 359     -26.196  34.871  60.041  1.00  5.270          H  
ATOM   5958 1HD  LYS A 359     -23.775  35.138  59.612  1.00  5.270          H  
ATOM   5959 2HD  LYS A 359     -23.849  36.819  60.166  1.00  5.270          H  
ATOM   5960 1HE  LYS A 359     -24.620  36.033  62.402  1.00  5.270          H  
ATOM   5961 2HE  LYS A 359     -24.517  34.354  61.839  1.00  5.270          H  
ATOM   5962 1HZ  LYS A 359     -22.579  34.993  63.097  1.00  5.270          H  
ATOM   5963 2HZ  LYS A 359     -22.141  34.670  61.543  1.00  5.270          H  
ATOM   5964 3HZ  LYS A 359     -22.246  36.230  62.062  1.00  5.270          H  
ATOM   5965  N   GLU A 360     -27.493  36.639  55.648  1.00  3.070          N  
ATOM   5966  CA  GLU A 360     -27.690  37.362  54.392  1.00  3.160          C  
ATOM   5967  C   GLU A 360     -29.146  37.807  54.266  1.00  3.110          C  
ATOM   5968  O   GLU A 360     -29.425  38.951  53.875  1.00  3.310          O  
ATOM   5969  CB  GLU A 360     -27.288  36.489  53.195  1.00  4.390          C  
ATOM   5970  CG  GLU A 360     -25.760  36.255  53.054  1.00  4.390          C  
ATOM   5971  CD  GLU A 360     -25.372  35.310  51.920  1.00  4.390          C  
ATOM   5972  OE1 GLU A 360     -25.858  35.489  50.812  1.00  4.390          O  
ATOM   5973  OE2 GLU A 360     -24.539  34.445  52.152  1.00  4.390          O  
ATOM   5974  H   GLU A 360     -27.169  35.665  55.641  1.00  3.680          H  
ATOM   5975  HA  GLU A 360     -27.063  38.252  54.401  1.00  3.790          H  
ATOM   5976 1HB  GLU A 360     -27.756  35.507  53.300  1.00  5.270          H  
ATOM   5977 2HB  GLU A 360     -27.672  36.927  52.286  1.00  5.270          H  
ATOM   5978 1HG  GLU A 360     -25.296  37.213  52.862  1.00  5.270          H  
ATOM   5979 2HG  GLU A 360     -25.371  35.874  53.998  1.00  5.270          H  
ATOM   5980  N   LEU A 361     -30.074  36.925  54.655  1.00  2.890          N  
ATOM   5981  CA  LEU A 361     -31.489  37.259  54.659  1.00  2.890          C  
ATOM   5982  C   LEU A 361     -31.798  38.364  55.647  1.00  3.030          C  
ATOM   5983  O   LEU A 361     -32.505  39.308  55.311  1.00  3.180          O  
ATOM   5984  CB  LEU A 361     -32.329  36.033  54.993  1.00  4.050          C  
ATOM   5985  CG  LEU A 361     -32.883  35.249  53.825  1.00  4.050          C  
ATOM   5986  CD1 LEU A 361     -31.775  34.778  52.856  1.00  4.050          C  
ATOM   5987  CD2 LEU A 361     -33.661  34.068  54.384  1.00  4.050          C  
ATOM   5988  H   LEU A 361     -29.768  35.976  54.905  1.00  3.470          H  
ATOM   5989  HA  LEU A 361     -31.766  37.606  53.667  1.00  3.470          H  
ATOM   5990 1HB  LEU A 361     -31.708  35.355  55.566  1.00  4.860          H  
ATOM   5991 2HB  LEU A 361     -33.153  36.344  55.625  1.00  4.860          H  
ATOM   5992  HG  LEU A 361     -33.541  35.890  53.279  1.00  4.860          H  
ATOM   5993 1HD1 LEU A 361     -32.226  34.234  52.032  1.00  4.860          H  
ATOM   5994 2HD1 LEU A 361     -31.230  35.631  52.454  1.00  4.860          H  
ATOM   5995 3HD1 LEU A 361     -31.092  34.128  53.376  1.00  4.860          H  
ATOM   5996 1HD2 LEU A 361     -34.105  33.508  53.571  1.00  4.860          H  
ATOM   5997 2HD2 LEU A 361     -32.987  33.426  54.945  1.00  4.860          H  
ATOM   5998 3HD2 LEU A 361     -34.450  34.425  55.041  1.00  4.860          H  
ATOM   5999  N   ASN A 362     -31.204  38.334  56.839  1.00  3.050          N  
ATOM   6000  CA  ASN A 362     -31.507  39.384  57.800  1.00  3.210          C  
ATOM   6001  C   ASN A 362     -31.142  40.754  57.232  1.00  3.450          C  
ATOM   6002  O   ASN A 362     -31.899  41.720  57.396  1.00  3.580          O  
ATOM   6003  CB  ASN A 362     -30.780  39.148  59.109  1.00  4.430          C  
ATOM   6004  CG  ASN A 362     -31.352  38.011  59.925  1.00  4.430          C  
ATOM   6005  OD1 ASN A 362     -32.479  37.545  59.712  1.00  4.430          O  
ATOM   6006  ND2 ASN A 362     -30.586  37.569  60.890  1.00  4.430          N  
ATOM   6007  H   ASN A 362     -30.626  37.532  57.099  1.00  3.660          H  
ATOM   6008  HA  ASN A 362     -32.580  39.380  57.987  1.00  3.850          H  
ATOM   6009 1HB  ASN A 362     -29.733  38.929  58.897  1.00  5.320          H  
ATOM   6010 2HB  ASN A 362     -30.806  40.057  59.705  1.00  5.320          H  
ATOM   6011 1HD2 ASN A 362     -30.908  36.837  61.492  1.00  5.320          H  
ATOM   6012 2HD2 ASN A 362     -29.686  37.975  61.042  1.00  5.320          H  
ATOM   6013  N   VAL A 363     -30.019  40.828  56.510  1.00  3.560          N  
ATOM   6014  CA  VAL A 363     -29.619  42.081  55.886  1.00  3.860          C  
ATOM   6015  C   VAL A 363     -30.613  42.488  54.809  1.00  3.910          C  
ATOM   6016  O   VAL A 363     -30.988  43.662  54.718  1.00  4.130          O  
ATOM   6017  CB  VAL A 363     -28.215  41.999  55.268  1.00  5.280          C  
ATOM   6018  CG1 VAL A 363     -27.917  43.292  54.459  1.00  5.280          C  
ATOM   6019  CG2 VAL A 363     -27.194  41.813  56.372  1.00  5.280          C  
ATOM   6020  H   VAL A 363     -29.417  39.996  56.462  1.00  4.270          H  
ATOM   6021  HA  VAL A 363     -29.603  42.853  56.655  1.00  4.630          H  
ATOM   6022  HB  VAL A 363     -28.165  41.151  54.581  1.00  6.340          H  
ATOM   6023 1HG1 VAL A 363     -26.926  43.231  54.028  1.00  6.340          H  
ATOM   6024 2HG1 VAL A 363     -28.635  43.420  53.652  1.00  6.340          H  
ATOM   6025 3HG1 VAL A 363     -27.964  44.155  55.124  1.00  6.340          H  
ATOM   6026 1HG2 VAL A 363     -26.200  41.747  55.942  1.00  6.340          H  
ATOM   6027 2HG2 VAL A 363     -27.228  42.656  57.061  1.00  6.340          H  
ATOM   6028 3HG2 VAL A 363     -27.405  40.902  56.918  1.00  6.340          H  
ATOM   6029  N   CYS A 364     -31.020  41.527  53.975  1.00  3.730          N  
ATOM   6030  CA  CYS A 364     -31.946  41.798  52.889  1.00  3.850          C  
ATOM   6031  C   CYS A 364     -33.283  42.318  53.417  1.00  3.870          C  
ATOM   6032  O   CYS A 364     -33.846  43.269  52.855  1.00  4.130          O  
ATOM   6033  CB  CYS A 364     -32.250  40.520  52.135  1.00  5.340          C  
ATOM   6034  SG  CYS A 364     -30.926  39.808  51.241  1.00  5.340          S  
ATOM   6035  H   CYS A 364     -30.622  40.589  54.081  1.00  4.480          H  
ATOM   6036  HA  CYS A 364     -31.504  42.535  52.222  1.00  4.620          H  
ATOM   6037 1HB  CYS A 364     -32.670  39.771  52.800  1.00  6.410          H  
ATOM   6038 2HB  CYS A 364     -32.986  40.769  51.406  1.00  6.410          H  
ATOM   6039  HG  CYS A 364     -30.156  39.404  52.295  1.00  6.410          H  
ATOM   6040  N   MET A 365     -33.768  41.696  54.499  1.00  3.630          N  
ATOM   6041  CA  MET A 365     -35.010  42.055  55.164  1.00  3.660          C  
ATOM   6042  C   MET A 365     -34.907  43.473  55.689  1.00  3.960          C  
ATOM   6043  O   MET A 365     -35.835  44.275  55.543  1.00  4.100          O  
ATOM   6044  CB  MET A 365     -35.270  41.054  56.292  1.00  5.110          C  
ATOM   6045  CG  MET A 365     -35.630  39.645  55.803  1.00  5.110          C  
ATOM   6046  SD  MET A 365     -35.696  38.415  57.112  1.00  5.110          S  
ATOM   6047  CE  MET A 365     -36.178  36.954  56.212  1.00  5.110          C  
ATOM   6048  H   MET A 365     -33.234  40.907  54.868  1.00  4.360          H  
ATOM   6049  HA  MET A 365     -35.823  42.014  54.442  1.00  4.390          H  
ATOM   6050 1HB  MET A 365     -34.383  40.974  56.913  1.00  6.130          H  
ATOM   6051 2HB  MET A 365     -36.087  41.419  56.923  1.00  6.130          H  
ATOM   6052 1HG  MET A 365     -36.615  39.697  55.353  1.00  6.130          H  
ATOM   6053 2HG  MET A 365     -34.928  39.315  55.045  1.00  6.130          H  
ATOM   6054 1HE  MET A 365     -36.236  36.109  56.893  1.00  6.130          H  
ATOM   6055 2HE  MET A 365     -37.150  37.114  55.749  1.00  6.130          H  
ATOM   6056 3HE  MET A 365     -35.447  36.741  55.434  1.00  6.130          H  
ATOM   6057  N   ALA A 366     -33.774  43.805  56.318  1.00  4.100          N  
ATOM   6058  CA  ALA A 366     -33.606  45.157  56.814  1.00  4.440          C  
ATOM   6059  C   ALA A 366     -33.583  46.164  55.667  1.00  4.730          C  
ATOM   6060  O   ALA A 366     -34.296  47.165  55.691  1.00  4.910          O  
ATOM   6061  CB  ALA A 366     -32.318  45.256  57.610  1.00  6.080          C  
ATOM   6062  H   ALA A 366     -33.050  43.099  56.491  1.00  4.920          H  
ATOM   6063  HA  ALA A 366     -34.451  45.390  57.460  1.00  5.330          H  
ATOM   6064 1HB  ALA A 366     -32.206  46.266  57.997  1.00  7.300          H  
ATOM   6065 2HB  ALA A 366     -32.349  44.546  58.435  1.00  7.300          H  
ATOM   6066 3HB  ALA A 366     -31.475  45.018  56.961  1.00  7.300          H  
ATOM   6067  N   GLY A 367     -32.823  45.859  54.609  1.00  4.840          N  
ATOM   6068  CA  GLY A 367     -32.688  46.743  53.453  1.00  5.210          C  
ATOM   6069  C   GLY A 367     -34.011  46.990  52.744  1.00  5.230          C  
ATOM   6070  O   GLY A 367     -34.285  48.090  52.258  1.00  5.710          O  
ATOM   6071  H   GLY A 367     -32.263  45.002  54.628  1.00  5.810          H  
ATOM   6072 1HA  GLY A 367     -32.262  47.692  53.774  1.00  6.250          H  
ATOM   6073 2HA  GLY A 367     -31.982  46.296  52.754  1.00  6.250          H  
ATOM   6074  N   SER A 368     -34.848  45.962  52.740  1.00  4.830          N  
ATOM   6075  CA  SER A 368     -36.149  45.952  52.103  1.00  4.850          C  
ATOM   6076  C   SER A 368     -37.261  46.497  53.005  1.00  4.600          C  
ATOM   6077  O   SER A 368     -38.427  46.534  52.590  1.00  4.230          O  
ATOM   6078  CB  SER A 368     -36.485  44.524  51.707  1.00  6.780          C  
ATOM   6079  OG  SER A 368     -35.566  44.009  50.787  1.00  6.780          O  
ATOM   6080  H   SER A 368     -34.512  45.076  53.125  1.00  5.800          H  
ATOM   6081  HA  SER A 368     -36.095  46.570  51.209  1.00  5.820          H  
ATOM   6082 1HB  SER A 368     -36.490  43.897  52.598  1.00  8.140          H  
ATOM   6083 2HB  SER A 368     -37.483  44.497  51.276  1.00  8.140          H  
ATOM   6084  HG  SER A 368     -34.771  43.790  51.324  1.00  8.140          H  
ATOM   6085  N   ASN A 369     -36.918  46.890  54.243  1.00  5.000          N  
ATOM   6086  CA  ASN A 369     -37.859  47.371  55.251  1.00  4.960          C  
ATOM   6087  C   ASN A 369     -38.972  46.366  55.552  1.00  4.420          C  
ATOM   6088  O   ASN A 369     -40.137  46.742  55.708  1.00  4.620          O  
ATOM   6089  CB  ASN A 369     -38.460  48.701  54.826  1.00  6.960          C  
ATOM   6090  CG  ASN A 369     -37.436  49.786  54.701  1.00  6.960          C  
ATOM   6091  OD1 ASN A 369     -36.565  49.956  55.566  1.00  6.960          O  
ATOM   6092  ND2 ASN A 369     -37.522  50.537  53.631  1.00  6.960          N  
ATOM   6093  H   ASN A 369     -35.933  46.864  54.525  1.00  6.000          H  
ATOM   6094  HA  ASN A 369     -37.302  47.520  56.178  1.00  5.950          H  
ATOM   6095 1HB  ASN A 369     -38.981  48.597  53.878  1.00  8.350          H  
ATOM   6096 2HB  ASN A 369     -39.199  49.011  55.564  1.00  8.350          H  
ATOM   6097 1HD2 ASN A 369     -36.867  51.277  53.486  1.00  8.350          H  
ATOM   6098 2HD2 ASN A 369     -38.240  50.363  52.957  1.00  8.350          H  
ATOM   6099  N   GLN A 370     -38.616  45.085  55.630  1.00  4.040          N  
ATOM   6100  CA  GLN A 370     -39.578  44.036  55.920  1.00  3.770          C  
ATOM   6101  C   GLN A 370     -39.494  43.624  57.375  1.00  3.970          C  
ATOM   6102  O   GLN A 370     -38.445  43.749  58.004  1.00  4.400          O  
ATOM   6103  CB  GLN A 370     -39.299  42.817  55.035  1.00  5.390          C  
ATOM   6104  CG  GLN A 370     -39.339  43.125  53.558  1.00  5.390          C  
ATOM   6105  CD  GLN A 370     -40.712  43.525  53.058  1.00  5.390          C  
ATOM   6106  OE1 GLN A 370     -41.681  42.740  53.116  1.00  5.390          O  
ATOM   6107  NE2 GLN A 370     -40.813  44.746  52.559  1.00  5.390          N  
ATOM   6108  H   GLN A 370     -37.629  44.833  55.507  1.00  4.850          H  
ATOM   6109  HA  GLN A 370     -40.582  44.410  55.725  1.00  4.520          H  
ATOM   6110 1HB  GLN A 370     -38.309  42.425  55.273  1.00  6.460          H  
ATOM   6111 2HB  GLN A 370     -40.022  42.031  55.253  1.00  6.460          H  
ATOM   6112 1HG  GLN A 370     -38.695  43.963  53.389  1.00  6.460          H  
ATOM   6113 2HG  GLN A 370     -38.985  42.263  52.998  1.00  6.460          H  
ATOM   6114 1HE2 GLN A 370     -41.691  45.080  52.216  1.00  6.460          H  
ATOM   6115 2HE2 GLN A 370     -39.988  45.369  52.520  1.00  6.460          H  
ATOM   6116  N   ARG A 371     -40.584  43.101  57.917  1.00  3.880          N  
ATOM   6117  CA  ARG A 371     -40.512  42.534  59.250  1.00  4.130          C  
ATOM   6118  C   ARG A 371     -39.680  41.267  59.100  1.00  3.950          C  
ATOM   6119  O   ARG A 371     -39.964  40.503  58.177  1.00  3.660          O  
ATOM   6120  CB  ARG A 371     -41.898  42.169  59.764  1.00  5.680          C  
ATOM   6121  CG  ARG A 371     -41.953  41.645  61.190  1.00  5.680          C  
ATOM   6122  CD  ARG A 371     -43.328  41.262  61.576  1.00  5.680          C  
ATOM   6123  NE  ARG A 371     -43.396  40.789  62.958  1.00  5.680          N  
ATOM   6124  CZ  ARG A 371     -43.125  39.522  63.382  1.00  5.680          C  
ATOM   6125  NH1 ARG A 371     -42.732  38.587  62.525  1.00  5.680          N  
ATOM   6126  NH2 ARG A 371     -43.258  39.237  64.671  1.00  5.680          N  
ATOM   6127  H   ARG A 371     -41.442  43.059  57.382  1.00  4.660          H  
ATOM   6128  HA  ARG A 371     -40.042  43.255  59.914  1.00  4.960          H  
ATOM   6129 1HB  ARG A 371     -42.546  43.042  59.712  1.00  6.820          H  
ATOM   6130 2HB  ARG A 371     -42.328  41.403  59.120  1.00  6.820          H  
ATOM   6131 1HG  ARG A 371     -41.316  40.766  61.283  1.00  6.820          H  
ATOM   6132 2HG  ARG A 371     -41.611  42.415  61.879  1.00  6.820          H  
ATOM   6133 1HD  ARG A 371     -43.978  42.134  61.486  1.00  6.820          H  
ATOM   6134 2HD  ARG A 371     -43.693  40.476  60.917  1.00  6.820          H  
ATOM   6135  HE  ARG A 371     -43.691  41.460  63.658  1.00  6.820          H  
ATOM   6136 1HH1 ARG A 371     -42.613  38.809  61.548  1.00  6.820          H  
ATOM   6137 2HH1 ARG A 371     -42.539  37.623  62.841  1.00  6.820          H  
ATOM   6138 1HH2 ARG A 371     -43.557  39.954  65.316  1.00  6.820          H  
ATOM   6139 2HH2 ARG A 371     -43.056  38.310  65.022  1.00  6.820          H  
ATOM   6140  N   PRO A 372     -38.659  41.002  59.927  1.00  4.350          N  
ATOM   6141  CA  PRO A 372     -37.873  39.797  59.833  1.00  4.420          C  
ATOM   6142  C   PRO A 372     -38.762  38.627  60.175  1.00  4.130          C  
ATOM   6143  O   PRO A 372     -39.609  38.757  61.056  1.00  4.210          O  
ATOM   6144  CB  PRO A 372     -36.759  40.020  60.859  1.00  6.630          C  
ATOM   6145  CG  PRO A 372     -37.342  41.026  61.847  1.00  6.630          C  
ATOM   6146  CD  PRO A 372     -38.273  41.911  61.015  1.00  6.630          C  
ATOM   6147  HA  PRO A 372     -37.487  39.715  58.815  1.00  5.300          H  
ATOM   6148 1HB  PRO A 372     -36.496  39.055  61.329  1.00  7.960          H  
ATOM   6149 2HB  PRO A 372     -35.852  40.386  60.350  1.00  7.960          H  
ATOM   6150 1HG  PRO A 372     -37.880  40.489  62.647  1.00  7.960          H  
ATOM   6151 2HG  PRO A 372     -36.534  41.597  62.333  1.00  7.960          H  
ATOM   6152 1HD  PRO A 372     -39.129  42.182  61.635  1.00  7.960          H  
ATOM   6153 2HD  PRO A 372     -37.744  42.793  60.611  1.00  7.960          H  
ATOM   6154  N   ALA A 373     -38.543  37.494  59.530  1.00  4.090          N  
ATOM   6155  CA  ALA A 373     -39.310  36.299  59.827  1.00  3.820          C  
ATOM   6156  C   ALA A 373     -38.797  35.612  61.078  1.00  4.060          C  
ATOM   6157  O   ALA A 373     -37.595  35.599  61.342  1.00  4.610          O  
ATOM   6158  CB  ALA A 373     -39.256  35.331  58.657  1.00  5.460          C  
ATOM   6159  H   ALA A 373     -37.827  37.465  58.817  1.00  4.910          H  
ATOM   6160  HA  ALA A 373     -40.345  36.596  60.000  1.00  4.580          H  
ATOM   6161 1HB  ALA A 373     -39.858  34.454  58.882  1.00  6.550          H  
ATOM   6162 2HB  ALA A 373     -39.645  35.820  57.772  1.00  6.550          H  
ATOM   6163 3HB  ALA A 373     -38.225  35.029  58.486  1.00  6.550          H  
ATOM   6164  N   HIS A 374     -39.708  34.952  61.783  1.00  4.040          N  
ATOM   6165  CA  HIS A 374     -39.391  34.114  62.930  1.00  4.470          C  
ATOM   6166  C   HIS A 374     -39.760  32.666  62.602  1.00  4.330          C  
ATOM   6167  O   HIS A 374     -39.627  31.760  63.428  1.00  4.640          O  
ATOM   6168  CB  HIS A 374     -40.207  34.586  64.125  1.00  6.090          C  
ATOM   6169  CG  HIS A 374     -41.674  34.493  63.837  1.00  6.090          C  
ATOM   6170  ND1 HIS A 374     -42.367  35.467  63.119  1.00  6.090          N  
ATOM   6171  CD2 HIS A 374     -42.578  33.537  64.144  1.00  6.090          C  
ATOM   6172  CE1 HIS A 374     -43.635  35.088  63.001  1.00  6.090          C  
ATOM   6173  NE2 HIS A 374     -43.784  33.929  63.617  1.00  6.090          N  
ATOM   6174  H   HIS A 374     -40.694  35.063  61.553  1.00  4.850          H  
ATOM   6175  HA  HIS A 374     -38.328  34.165  63.164  1.00  5.360          H  
ATOM   6176 1HB  HIS A 374     -39.978  33.974  64.998  1.00  7.300          H  
ATOM   6177 2HB  HIS A 374     -39.958  35.622  64.363  1.00  7.300          H  
ATOM   6178  HD2 HIS A 374     -42.380  32.617  64.698  1.00  7.300          H  
ATOM   6179  HE1 HIS A 374     -44.421  35.638  62.484  1.00  7.300          H  
ATOM   6180  HE2 HIS A 374     -44.646  33.402  63.685  1.00  7.300          H  
ATOM   6181  N   ASP A 375     -40.263  32.495  61.384  1.00  4.190          N  
ATOM   6182  CA  ASP A 375     -40.751  31.248  60.820  1.00  4.130          C  
ATOM   6183  C   ASP A 375     -39.698  30.177  60.634  1.00  3.680          C  
ATOM   6184  O   ASP A 375     -38.541  30.462  60.312  1.00  3.710          O  
ATOM   6185  CB  ASP A 375     -41.414  31.522  59.470  1.00  5.810          C  
ATOM   6186  CG  ASP A 375     -42.789  32.170  59.595  1.00  5.810          C  
ATOM   6187  OD1 ASP A 375     -43.433  31.966  60.592  1.00  5.810          O  
ATOM   6188  OD2 ASP A 375     -43.181  32.899  58.703  1.00  5.810          O  
ATOM   6189  H   ASP A 375     -40.299  33.313  60.803  1.00  5.030          H  
ATOM   6190  HA  ASP A 375     -41.506  30.854  61.501  1.00  4.960          H  
ATOM   6191 1HB  ASP A 375     -40.772  32.160  58.870  1.00  6.970          H  
ATOM   6192 2HB  ASP A 375     -41.518  30.571  58.930  1.00  6.970          H  
ATOM   6193  N   THR A 376     -40.137  28.936  60.791  1.00  3.740          N  
ATOM   6194  CA  THR A 376     -39.335  27.745  60.579  1.00  3.810          C  
ATOM   6195  C   THR A 376     -39.678  27.162  59.224  1.00  4.040          C  
ATOM   6196  O   THR A 376     -40.633  27.610  58.587  1.00  4.520          O  
ATOM   6197  CB  THR A 376     -39.614  26.704  61.672  1.00  5.310          C  
ATOM   6198  OG1 THR A 376     -40.987  26.276  61.578  1.00  5.310          O  
ATOM   6199  CG2 THR A 376     -39.372  27.325  63.040  1.00  5.310          C  
ATOM   6200  H   THR A 376     -41.099  28.799  61.071  1.00  4.490          H  
ATOM   6201  HA  THR A 376     -38.277  28.010  60.588  1.00  4.570          H  
ATOM   6202  HB  THR A 376     -38.959  25.843  61.538  1.00  6.370          H  
ATOM   6203  HG1 THR A 376     -41.105  25.703  60.792  1.00  6.370          H  
ATOM   6204 1HG2 THR A 376     -39.575  26.585  63.814  1.00  6.370          H  
ATOM   6205 2HG2 THR A 376     -38.335  27.650  63.109  1.00  6.370          H  
ATOM   6206 3HG2 THR A 376     -40.027  28.183  63.183  1.00  6.370          H  
ATOM   6207  N   GLN A 377     -38.905  26.172  58.788  1.00  4.110          N  
ATOM   6208  CA  GLN A 377     -39.151  25.476  57.527  1.00  4.560          C  
ATOM   6209  C   GLN A 377     -40.445  24.657  57.590  1.00  4.510          C  
ATOM   6210  O   GLN A 377     -40.765  24.082  58.637  1.00  4.640          O  
ATOM   6211  CB  GLN A 377     -37.951  24.578  57.202  1.00  6.200          C  
ATOM   6212  CG  GLN A 377     -36.655  25.367  56.946  1.00  6.200          C  
ATOM   6213  CD  GLN A 377     -35.901  25.699  58.216  1.00  6.200          C  
ATOM   6214  OE1 GLN A 377     -36.405  25.491  59.337  1.00  6.200          O  
ATOM   6215  NE2 GLN A 377     -34.710  26.235  58.059  1.00  6.200          N  
ATOM   6216  H   GLN A 377     -38.112  25.878  59.357  1.00  4.930          H  
ATOM   6217  HA  GLN A 377     -39.265  26.218  56.737  1.00  5.470          H  
ATOM   6218 1HB  GLN A 377     -37.785  23.869  58.009  1.00  7.440          H  
ATOM   6219 2HB  GLN A 377     -38.174  24.005  56.298  1.00  7.440          H  
ATOM   6220 1HG  GLN A 377     -36.003  24.782  56.295  1.00  7.440          H  
ATOM   6221 2HG  GLN A 377     -36.914  26.305  56.454  1.00  7.440          H  
ATOM   6222 1HE2 GLN A 377     -34.158  26.486  58.854  1.00  7.440          H  
ATOM   6223 2HE2 GLN A 377     -34.361  26.396  57.129  1.00  7.440          H  
ATOM   6224  N   ASP A 378     -41.181  24.594  56.474  1.00  4.730          N  
ATOM   6225  CA  ASP A 378     -42.417  23.814  56.389  1.00  4.920          C  
ATOM   6226  C   ASP A 378     -42.188  22.367  55.967  1.00  4.560          C  
ATOM   6227  O   ASP A 378     -41.046  21.930  55.780  1.00  4.790          O  
ATOM   6228  CB  ASP A 378     -43.404  24.487  55.427  1.00  6.810          C  
ATOM   6229  CG  ASP A 378     -44.087  25.750  55.998  1.00  6.810          C  
ATOM   6230  OD1 ASP A 378     -44.184  25.880  57.198  1.00  6.810          O  
ATOM   6231  OD2 ASP A 378     -44.540  26.553  55.214  1.00  6.810          O  
ATOM   6232  H   ASP A 378     -40.855  25.082  55.619  1.00  5.680          H  
ATOM   6233  HA  ASP A 378     -42.872  23.803  57.379  1.00  5.900          H  
ATOM   6234 1HB  ASP A 378     -42.852  24.782  54.525  1.00  8.170          H  
ATOM   6235 2HB  ASP A 378     -44.164  23.782  55.110  1.00  8.170          H  
ATOM   6236  N   THR A 379     -43.279  21.598  55.882  1.00  4.480          N  
ATOM   6237  CA  THR A 379     -43.203  20.234  55.373  1.00  4.500          C  
ATOM   6238  C   THR A 379     -42.780  20.319  53.922  1.00  4.240          C  
ATOM   6239  O   THR A 379     -43.383  21.074  53.157  1.00  4.460          O  
ATOM   6240  CB  THR A 379     -44.554  19.502  55.463  1.00  6.290          C  
ATOM   6241  OG1 THR A 379     -44.964  19.415  56.838  1.00  6.290          O  
ATOM   6242  CG2 THR A 379     -44.429  18.103  54.867  1.00  6.290          C  
ATOM   6243  H   THR A 379     -44.175  21.993  56.115  1.00  5.380          H  
ATOM   6244  HA  THR A 379     -42.447  19.680  55.927  1.00  5.400          H  
ATOM   6245  HB  THR A 379     -45.302  20.059  54.906  1.00  7.550          H  
ATOM   6246  HG1 THR A 379     -45.205  20.285  57.156  1.00  7.550          H  
ATOM   6247 1HG2 THR A 379     -45.362  17.593  54.908  1.00  7.550          H  
ATOM   6248 2HG2 THR A 379     -44.130  18.158  53.822  1.00  7.550          H  
ATOM   6249 3HG2 THR A 379     -43.685  17.551  55.435  1.00  7.550          H  
ATOM   6250  N   GLN A 380     -41.783  19.539  53.528  1.00  4.250          N  
ATOM   6251  CA  GLN A 380     -41.336  19.601  52.149  1.00  4.540          C  
ATOM   6252  C   GLN A 380     -41.972  18.535  51.294  1.00  4.250          C  
ATOM   6253  O   GLN A 380     -42.180  17.407  51.742  1.00  4.510          O  
ATOM   6254  CB  GLN A 380     -39.821  19.436  52.082  1.00  6.240          C  
ATOM   6255  CG  GLN A 380     -39.089  20.452  52.893  1.00  6.240          C  
ATOM   6256  CD  GLN A 380     -39.366  21.830  52.421  1.00  6.240          C  
ATOM   6257  OE1 GLN A 380     -39.097  22.174  51.252  1.00  6.240          O  
ATOM   6258  NE2 GLN A 380     -39.928  22.619  53.322  1.00  6.240          N  
ATOM   6259  H   GLN A 380     -41.334  18.926  54.192  1.00  5.100          H  
ATOM   6260  HA  GLN A 380     -41.614  20.570  51.730  1.00  5.450          H  
ATOM   6261 1HB  GLN A 380     -39.544  18.446  52.440  1.00  7.490          H  
ATOM   6262 2HB  GLN A 380     -39.491  19.518  51.046  1.00  7.490          H  
ATOM   6263 1HG  GLN A 380     -39.409  20.388  53.934  1.00  7.490          H  
ATOM   6264 2HG  GLN A 380     -38.020  20.270  52.817  1.00  7.490          H  
ATOM   6265 1HE2 GLN A 380     -40.170  23.594  53.137  1.00  7.490          H  
ATOM   6266 2HE2 GLN A 380     -40.135  22.271  54.256  1.00  7.490          H  
ATOM   6267  N   ARG A 381     -42.207  18.876  50.041  1.00  3.950          N  
ATOM   6268  CA  ARG A 381     -42.699  17.918  49.064  1.00  4.000          C  
ATOM   6269  C   ARG A 381     -42.464  18.430  47.651  1.00  3.880          C  
ATOM   6270  O   ARG A 381     -42.195  19.603  47.456  1.00  4.280          O  
ATOM   6271  CB  ARG A 381     -44.165  17.587  49.328  1.00  5.580          C  
ATOM   6272  CG  ARG A 381     -45.183  18.711  49.228  1.00  5.580          C  
ATOM   6273  CD  ARG A 381     -46.525  18.218  49.719  1.00  5.580          C  
ATOM   6274  NE  ARG A 381     -47.610  19.177  49.517  1.00  5.580          N  
ATOM   6275  CZ  ARG A 381     -47.936  20.196  50.348  1.00  5.580          C  
ATOM   6276  NH1 ARG A 381     -47.239  20.428  51.443  1.00  5.580          N  
ATOM   6277  NH2 ARG A 381     -48.962  20.971  50.047  1.00  5.580          N  
ATOM   6278  H   ARG A 381     -42.048  19.858  49.776  1.00  4.740          H  
ATOM   6279  HA  ARG A 381     -42.131  16.994  49.181  1.00  4.800          H  
ATOM   6280 1HB  ARG A 381     -44.482  16.803  48.646  1.00  6.700          H  
ATOM   6281 2HB  ARG A 381     -44.255  17.196  50.334  1.00  6.700          H  
ATOM   6282 1HG  ARG A 381     -44.860  19.551  49.848  1.00  6.700          H  
ATOM   6283 2HG  ARG A 381     -45.286  19.041  48.201  1.00  6.700          H  
ATOM   6284 1HD  ARG A 381     -46.781  17.312  49.175  1.00  6.700          H  
ATOM   6285 2HD  ARG A 381     -46.466  17.977  50.780  1.00  6.700          H  
ATOM   6286  HE  ARG A 381     -48.183  19.057  48.690  1.00  6.700          H  
ATOM   6287 1HH1 ARG A 381     -46.445  19.848  51.672  1.00  6.700          H  
ATOM   6288 2HH1 ARG A 381     -47.488  21.200  52.044  1.00  6.700          H  
ATOM   6289 1HH2 ARG A 381     -49.492  20.802  49.202  1.00  6.700          H  
ATOM   6290 2HH2 ARG A 381     -49.213  21.740  50.650  1.00  6.700          H  
ATOM   6291  N   TRP A 382     -42.619  17.569  46.650  1.00  3.650          N  
ATOM   6292  CA  TRP A 382     -42.428  18.019  45.268  1.00  3.900          C  
ATOM   6293  C   TRP A 382     -43.741  18.399  44.582  1.00  4.090          C  
ATOM   6294  O   TRP A 382     -43.784  18.579  43.369  1.00  4.410          O  
ATOM   6295  CB  TRP A 382     -41.715  16.944  44.433  1.00  5.360          C  
ATOM   6296  CG  TRP A 382     -40.325  16.583  44.894  1.00  5.360          C  
ATOM   6297  CD1 TRP A 382     -39.933  15.362  45.361  1.00  5.360          C  
ATOM   6298  CD2 TRP A 382     -39.143  17.432  44.951  1.00  5.360          C  
ATOM   6299  NE1 TRP A 382     -38.599  15.381  45.687  1.00  5.360          N  
ATOM   6300  CE2 TRP A 382     -38.096  16.641  45.441  1.00  5.360          C  
ATOM   6301  CE3 TRP A 382     -38.891  18.777  44.629  1.00  5.360          C  
ATOM   6302  CZ2 TRP A 382     -36.812  17.140  45.611  1.00  5.360          C  
ATOM   6303  CZ3 TRP A 382     -37.599  19.282  44.809  1.00  5.360          C  
ATOM   6304  CH2 TRP A 382     -36.586  18.484  45.285  1.00  5.360          C  
ATOM   6305  H   TRP A 382     -42.835  16.601  46.837  1.00  4.380          H  
ATOM   6306  HA  TRP A 382     -41.799  18.909  45.282  1.00  4.680          H  
ATOM   6307 1HB  TRP A 382     -42.298  16.037  44.450  1.00  6.430          H  
ATOM   6308 2HB  TRP A 382     -41.654  17.272  43.393  1.00  6.430          H  
ATOM   6309  HD1 TRP A 382     -40.577  14.490  45.449  1.00  6.430          H  
ATOM   6310  HE1 TRP A 382     -38.052  14.556  46.051  1.00  6.430          H  
ATOM   6311  HE3 TRP A 382     -39.687  19.415  44.246  1.00  6.430          H  
ATOM   6312  HZ2 TRP A 382     -36.006  16.516  45.990  1.00  6.430          H  
ATOM   6313  HZ3 TRP A 382     -37.415  20.329  44.560  1.00  6.430          H  
ATOM   6314  HH2 TRP A 382     -35.591  18.911  45.412  1.00  6.430          H  
ATOM   6315  N   TYR A 383     -44.817  18.481  45.357  1.00  4.190          N  
ATOM   6316  CA  TYR A 383     -46.133  18.824  44.830  1.00  4.570          C  
ATOM   6317  C   TYR A 383     -46.558  20.261  45.160  1.00  4.590          C  
ATOM   6318  O   TYR A 383     -47.673  20.656  44.807  1.00  4.790          O  
ATOM   6319  CB  TYR A 383     -47.230  17.940  45.464  1.00  6.250          C  
ATOM   6320  CG  TYR A 383     -47.195  16.430  45.255  1.00  6.250          C  
ATOM   6321  CD1 TYR A 383     -46.747  15.615  46.283  1.00  6.250          C  
ATOM   6322  CD2 TYR A 383     -47.659  15.855  44.074  1.00  6.250          C  
ATOM   6323  CE1 TYR A 383     -46.757  14.253  46.135  1.00  6.250          C  
ATOM   6324  CE2 TYR A 383     -47.669  14.470  43.927  1.00  6.250          C  
ATOM   6325  CZ  TYR A 383     -47.220  13.683  44.964  1.00  6.250          C  
ATOM   6326  OH  TYR A 383     -47.203  12.331  44.865  1.00  6.250          O  
ATOM   6327  H   TYR A 383     -44.706  18.299  46.339  1.00  5.030          H  
ATOM   6328  HA  TYR A 383     -46.122  18.704  43.747  1.00  5.480          H  
ATOM   6329 1HB  TYR A 383     -47.229  18.116  46.537  1.00  7.500          H  
ATOM   6330 2HB  TYR A 383     -48.197  18.287  45.101  1.00  7.500          H  
ATOM   6331  HD1 TYR A 383     -46.393  16.050  47.211  1.00  7.500          H  
ATOM   6332  HD2 TYR A 383     -48.015  16.490  43.264  1.00  7.500          H  
ATOM   6333  HE1 TYR A 383     -46.407  13.615  46.943  1.00  7.500          H  
ATOM   6334  HE2 TYR A 383     -48.029  14.013  43.001  1.00  7.500          H  
ATOM   6335  HH  TYR A 383     -47.381  12.052  43.949  1.00  7.500          H  
ATOM   6336  N   HIS A 384     -45.733  21.007  45.901  1.00  4.540          N  
ATOM   6337  CA  HIS A 384     -46.168  22.312  46.423  1.00  4.810          C  
ATOM   6338  C   HIS A 384     -45.744  23.663  45.781  1.00  4.630          C  
ATOM   6339  O   HIS A 384     -46.620  24.516  45.647  1.00  5.030          O  
ATOM   6340  CB  HIS A 384     -45.906  22.398  47.944  1.00  6.630          C  
ATOM   6341  CG  HIS A 384     -46.495  23.648  48.603  1.00  6.630          C  
ATOM   6342  ND1 HIS A 384     -47.857  23.796  48.811  1.00  6.630          N  
ATOM   6343  CD2 HIS A 384     -45.920  24.800  49.072  1.00  6.630          C  
ATOM   6344  CE1 HIS A 384     -48.095  24.978  49.373  1.00  6.630          C  
ATOM   6345  NE2 HIS A 384     -46.949  25.607  49.543  1.00  6.630          N  
ATOM   6346  H   HIS A 384     -44.813  20.648  46.122  1.00  5.450          H  
ATOM   6347  HA  HIS A 384     -47.253  22.320  46.341  1.00  5.770          H  
ATOM   6348 1HB  HIS A 384     -46.355  21.544  48.413  1.00  7.950          H  
ATOM   6349 2HB  HIS A 384     -44.875  22.349  48.173  1.00  7.950          H  
ATOM   6350  HD2 HIS A 384     -44.861  25.050  49.068  1.00  7.950          H  
ATOM   6351  HE1 HIS A 384     -49.073  25.372  49.646  1.00  7.950          H  
ATOM   6352  HE2 HIS A 384     -46.874  26.574  49.960  1.00  7.950          H  
ATOM   6353  N   GLN A 385     -44.471  23.972  45.390  1.00  4.250          N  
ATOM   6354  CA  GLN A 385     -43.206  23.232  45.185  1.00  4.160          C  
ATOM   6355  C   GLN A 385     -43.271  22.298  44.003  1.00  4.220          C  
ATOM   6356  O   GLN A 385     -42.634  21.254  43.978  1.00  4.370          O  
ATOM   6357  CB  GLN A 385     -42.682  22.462  46.404  1.00  5.860          C  
ATOM   6358  CG  GLN A 385     -42.312  23.302  47.559  1.00  5.860          C  
ATOM   6359  CD  GLN A 385     -41.649  22.528  48.671  1.00  5.860          C  
ATOM   6360  OE1 GLN A 385     -42.264  21.779  49.457  1.00  5.860          O  
ATOM   6361  NE2 GLN A 385     -40.341  22.737  48.733  1.00  5.860          N  
ATOM   6362  H   GLN A 385     -44.401  24.937  45.087  1.00  5.100          H  
ATOM   6363  HA  GLN A 385     -42.437  23.967  44.955  1.00  4.990          H  
ATOM   6364 1HB  GLN A 385     -43.345  21.708  46.712  1.00  7.030          H  
ATOM   6365 2HB  GLN A 385     -41.764  21.944  46.116  1.00  7.030          H  
ATOM   6366 1HG  GLN A 385     -41.572  23.986  47.205  1.00  7.030          H  
ATOM   6367 2HG  GLN A 385     -43.159  23.843  47.935  1.00  7.030          H  
ATOM   6368 1HE2 GLN A 385     -39.781  22.319  49.477  1.00  7.030          H  
ATOM   6369 2HE2 GLN A 385     -39.897  23.339  48.015  1.00  7.030          H  
ATOM   6370  N   ARG A 386     -43.958  22.761  42.973  1.00  4.400          N  
ATOM   6371  CA  ARG A 386     -44.078  22.087  41.703  1.00  4.730          C  
ATOM   6372  C   ARG A 386     -43.938  23.198  40.659  1.00  5.120          C  
ATOM   6373  O   ARG A 386     -44.072  24.369  41.024  1.00  5.220          O  
ATOM   6374  CB  ARG A 386     -45.416  21.363  41.588  1.00  6.490          C  
ATOM   6375  CG  ARG A 386     -46.648  22.255  41.605  1.00  6.490          C  
ATOM   6376  CD  ARG A 386     -47.912  21.457  41.514  1.00  6.490          C  
ATOM   6377  NE  ARG A 386     -49.093  22.316  41.443  1.00  6.490          N  
ATOM   6378  CZ  ARG A 386     -49.753  22.864  42.503  1.00  6.490          C  
ATOM   6379  NH1 ARG A 386     -49.379  22.651  43.762  1.00  6.490          N  
ATOM   6380  NH2 ARG A 386     -50.802  23.635  42.265  1.00  6.490          N  
ATOM   6381  H   ARG A 386     -44.426  23.652  43.069  1.00  5.280          H  
ATOM   6382  HA  ARG A 386     -43.278  21.358  41.628  1.00  5.680          H  
ATOM   6383 1HB  ARG A 386     -45.452  20.771  40.682  1.00  7.790          H  
ATOM   6384 2HB  ARG A 386     -45.504  20.668  42.415  1.00  7.790          H  
ATOM   6385 1HG  ARG A 386     -46.664  22.816  42.540  1.00  7.790          H  
ATOM   6386 2HG  ARG A 386     -46.623  22.947  40.763  1.00  7.790          H  
ATOM   6387 1HD  ARG A 386     -47.880  20.862  40.599  1.00  7.790          H  
ATOM   6388 2HD  ARG A 386     -48.012  20.792  42.360  1.00  7.790          H  
ATOM   6389  HE  ARG A 386     -49.471  22.514  40.502  1.00  7.790          H  
ATOM   6390 1HH1 ARG A 386     -48.585  22.038  44.003  1.00  7.790          H  
ATOM   6391 2HH1 ARG A 386     -49.890  23.078  44.518  1.00  7.790          H  
ATOM   6392 1HH2 ARG A 386     -51.093  23.804  41.308  1.00  7.790          H  
ATOM   6393 2HH2 ARG A 386     -51.307  24.054  43.030  1.00  7.790          H  
ATOM   6394  N   PRO A 387     -43.608  22.901  39.391  1.00  5.550          N  
ATOM   6395  CA  PRO A 387     -43.530  23.860  38.302  1.00  6.040          C  
ATOM   6396  C   PRO A 387     -44.891  24.493  38.067  1.00  5.780          C  
ATOM   6397  O   PRO A 387     -45.917  23.910  38.407  1.00  5.800          O  
ATOM   6398  CB  PRO A 387     -43.104  23.000  37.112  1.00  9.060          C  
ATOM   6399  CG  PRO A 387     -42.443  21.797  37.716  1.00  9.060          C  
ATOM   6400  CD  PRO A 387     -43.205  21.532  38.997  1.00  9.060          C  
ATOM   6401  HA  PRO A 387     -42.781  24.622  38.534  1.00  7.250          H  
ATOM   6402 1HB  PRO A 387     -43.964  22.756  36.502  1.00 10.870          H  
ATOM   6403 2HB  PRO A 387     -42.418  23.574  36.470  1.00 10.870          H  
ATOM   6404 1HG  PRO A 387     -42.509  20.954  37.013  1.00 10.870          H  
ATOM   6405 2HG  PRO A 387     -41.373  21.978  37.886  1.00 10.870          H  
ATOM   6406 1HD  PRO A 387     -44.085  20.902  38.789  1.00 10.870          H  
ATOM   6407 2HD  PRO A 387     -42.511  21.056  39.693  1.00 10.870          H  
ATOM   6408  N   ALA A 388     -44.887  25.708  37.538  1.00  5.690          N  
ATOM   6409  CA  ALA A 388     -46.126  26.410  37.239  1.00  5.630          C  
ATOM   6410  C   ALA A 388     -46.948  25.665  36.195  1.00  5.540          C  
ATOM   6411  O   ALA A 388     -46.420  25.091  35.244  1.00  5.840          O  
ATOM   6412  CB  ALA A 388     -45.826  27.817  36.743  1.00  7.910          C  
ATOM   6413  H   ALA A 388     -44.004  26.148  37.319  1.00  6.830          H  
ATOM   6414  HA  ALA A 388     -46.713  26.466  38.156  1.00  6.760          H  
ATOM   6415 1HB  ALA A 388     -46.758  28.347  36.546  1.00  9.490          H  
ATOM   6416 2HB  ALA A 388     -45.261  28.356  37.501  1.00  9.490          H  
ATOM   6417 3HB  ALA A 388     -45.242  27.760  35.827  1.00  9.490          H  
ATOM   6418  N   HIS A 389     -48.272  25.792  36.280  1.00  5.330          N  
ATOM   6419  CA  HIS A 389     -49.141  25.161  35.285  1.00  5.390          C  
ATOM   6420  C   HIS A 389     -49.061  25.932  33.963  1.00  5.820          C  
ATOM   6421  O   HIS A 389     -49.452  25.455  32.898  1.00  6.060          O  
ATOM   6422  CB  HIS A 389     -50.577  25.079  35.786  1.00  7.520          C  
ATOM   6423  CG  HIS A 389     -50.733  24.165  36.969  1.00  7.520          C  
ATOM   6424  ND1 HIS A 389     -51.947  23.949  37.577  1.00  7.520          N  
ATOM   6425  CD2 HIS A 389     -49.822  23.429  37.669  1.00  7.520          C  
ATOM   6426  CE1 HIS A 389     -51.788  23.119  38.594  1.00  7.520          C  
ATOM   6427  NE2 HIS A 389     -50.506  22.794  38.680  1.00  7.520          N  
ATOM   6428  H   HIS A 389     -48.683  26.282  37.065  1.00  6.400          H  
ATOM   6429  HA  HIS A 389     -48.800  24.146  35.111  1.00  6.470          H  
ATOM   6430 1HB  HIS A 389     -50.931  26.072  36.059  1.00  9.030          H  
ATOM   6431 2HB  HIS A 389     -51.220  24.709  34.986  1.00  9.030          H  
ATOM   6432  HD1 HIS A 389     -52.842  24.209  37.206  1.00  9.030          H  
ATOM   6433  HD2 HIS A 389     -48.740  23.286  37.573  1.00  9.030          H  
ATOM   6434  HE1 HIS A 389     -52.643  22.823  39.203  1.00  9.030          H  
ATOM   6435  N   ASP A 390     -48.490  27.121  34.049  1.00  6.090          N  
ATOM   6436  CA  ASP A 390     -48.273  28.043  32.954  1.00  6.660          C  
ATOM   6437  C   ASP A 390     -47.342  27.452  31.899  1.00  6.920          C  
ATOM   6438  O   ASP A 390     -47.279  27.957  30.777  1.00  7.290          O  
ATOM   6439  CB  ASP A 390     -47.643  29.337  33.473  1.00  9.100          C  
ATOM   6440  CG  ASP A 390     -48.579  30.195  34.328  1.00  9.100          C  
ATOM   6441  OD1 ASP A 390     -49.767  29.971  34.328  1.00  9.100          O  
ATOM   6442  OD2 ASP A 390     -48.075  31.058  34.999  1.00  9.100          O  
ATOM   6443  H   ASP A 390     -48.202  27.413  34.969  1.00  7.310          H  
ATOM   6444  HA  ASP A 390     -49.233  28.266  32.488  1.00  7.990          H  
ATOM   6445 1HB  ASP A 390     -46.757  29.092  34.054  1.00 10.920          H  
ATOM   6446 2HB  ASP A 390     -47.310  29.933  32.622  1.00 10.920          H  
ATOM   6447  N   THR A 391     -46.572  26.419  32.267  1.00  6.890          N  
ATOM   6448  CA  THR A 391     -45.623  25.813  31.355  1.00  7.360          C  
ATOM   6449  C   THR A 391     -46.134  24.482  30.789  1.00  7.280          C  
ATOM   6450  O   THR A 391     -45.361  23.740  30.182  1.00  7.780          O  
ATOM   6451  CB  THR A 391     -44.270  25.558  32.043  1.00 10.120          C  
ATOM   6452  OG1 THR A 391     -44.427  24.602  33.091  1.00 10.120          O  
ATOM   6453  CG2 THR A 391     -43.785  26.861  32.667  1.00 10.120          C  
ATOM   6454  H   THR A 391     -46.644  26.013  33.208  1.00  8.270          H  
ATOM   6455  HA  THR A 391     -45.465  26.493  30.518  1.00  8.830          H  
ATOM   6456  HB  THR A 391     -43.543  25.194  31.319  1.00 12.140          H  
ATOM   6457  HG1 THR A 391     -44.588  23.735  32.696  1.00 12.140          H  
ATOM   6458 1HG2 THR A 391     -42.831  26.691  33.162  1.00 12.140          H  
ATOM   6459 2HG2 THR A 391     -43.663  27.610  31.888  1.00 12.140          H  
ATOM   6460 3HG2 THR A 391     -44.510  27.212  33.397  1.00 12.140          H  
ATOM   6461  N   GLN A 392     -47.405  24.142  31.030  1.00  6.790          N  
ATOM   6462  CA  GLN A 392     -47.960  22.873  30.557  1.00  6.800          C  
ATOM   6463  C   GLN A 392     -48.302  22.828  29.052  1.00  6.840          C  
ATOM   6464  O   GLN A 392     -48.833  23.779  28.485  1.00  7.020          O  
ATOM   6465  CB  GLN A 392     -49.232  22.552  31.347  1.00  9.520          C  
ATOM   6466  CG  GLN A 392     -49.051  22.232  32.781  1.00  9.520          C  
ATOM   6467  CD  GLN A 392     -50.370  22.050  33.518  1.00  9.520          C  
ATOM   6468  OE1 GLN A 392     -51.413  22.526  33.068  1.00  9.520          O  
ATOM   6469  NE2 GLN A 392     -50.338  21.379  34.648  1.00  9.520          N  
ATOM   6470  H   GLN A 392     -48.013  24.779  31.555  1.00  8.150          H  
ATOM   6471  HA  GLN A 392     -47.226  22.100  30.749  1.00  8.160          H  
ATOM   6472 1HB  GLN A 392     -49.940  23.377  31.256  1.00 11.420          H  
ATOM   6473 2HB  GLN A 392     -49.670  21.698  30.948  1.00 11.420          H  
ATOM   6474 1HG  GLN A 392     -48.579  21.291  32.804  1.00 11.420          H  
ATOM   6475 2HG  GLN A 392     -48.431  22.976  33.254  1.00 11.420          H  
ATOM   6476 1HE2 GLN A 392     -51.180  21.232  35.178  1.00 11.420          H  
ATOM   6477 2HE2 GLN A 392     -49.470  21.013  34.991  1.00 11.420          H  
ATOM   6478  N   ASP A 393     -48.072  21.647  28.455  1.00  6.850          N  
ATOM   6479  CA  ASP A 393     -48.406  21.295  27.065  1.00  6.910          C  
ATOM   6480  C   ASP A 393     -49.802  20.676  26.728  1.00  6.710          C  
ATOM   6481  O   ASP A 393     -50.272  20.905  25.613  1.00  6.820          O  
ATOM   6482  CB  ASP A 393     -47.435  20.236  26.553  1.00  9.650          C  
ATOM   6483  CG  ASP A 393     -46.007  20.637  26.440  1.00  9.650          C  
ATOM   6484  OD1 ASP A 393     -45.654  21.502  25.688  1.00  9.650          O  
ATOM   6485  OD2 ASP A 393     -45.234  19.998  27.087  1.00  9.650          O  
ATOM   6486  H   ASP A 393     -47.596  20.952  29.004  1.00  8.220          H  
ATOM   6487  HA  ASP A 393     -48.297  22.198  26.474  1.00  8.290          H  
ATOM   6488 1HB  ASP A 393     -47.489  19.370  27.201  1.00 11.580          H  
ATOM   6489 2HB  ASP A 393     -47.767  19.911  25.565  1.00 11.580          H  
ATOM   6490  N   THR A 394     -50.495  19.884  27.601  1.00  6.620          N  
ATOM   6491  CA  THR A 394     -50.215  19.498  28.989  1.00  6.470          C  
ATOM   6492  C   THR A 394     -49.644  18.089  29.220  1.00  6.400          C  
ATOM   6493  O   THR A 394     -49.044  17.840  30.270  1.00  6.240          O  
ATOM   6494  CB  THR A 394     -51.531  19.593  29.779  1.00  9.120          C  
ATOM   6495  OG1 THR A 394     -52.464  18.614  29.288  1.00  9.120          O  
ATOM   6496  CG2 THR A 394     -52.172  20.968  29.572  1.00  9.120          C  
ATOM   6497  H   THR A 394     -51.373  19.527  27.252  1.00  7.940          H  
ATOM   6498  HA  THR A 394     -49.543  20.160  29.451  1.00  7.760          H  
ATOM   6499  HB  THR A 394     -51.332  19.450  30.814  1.00 10.940          H  
ATOM   6500  HG1 THR A 394     -52.251  17.745  29.643  1.00 10.940          H  
ATOM   6501 1HG2 THR A 394     -53.102  21.009  30.139  1.00 10.940          H  
ATOM   6502 2HG2 THR A 394     -51.534  21.755  29.903  1.00 10.940          H  
ATOM   6503 3HG2 THR A 394     -52.390  21.124  28.521  1.00 10.940          H  
ATOM   6504  N   GLN A 395     -49.781  17.174  28.261  1.00  6.550          N  
ATOM   6505  CA  GLN A 395     -49.358  15.789  28.506  1.00  6.550          C  
ATOM   6506  C   GLN A 395     -47.871  15.572  28.823  1.00  6.410          C  
ATOM   6507  O   GLN A 395     -47.553  14.795  29.726  1.00  6.340          O  
ATOM   6508  CB  GLN A 395     -49.736  14.900  27.326  1.00  9.170          C  
ATOM   6509  CG  GLN A 395     -49.416  13.432  27.555  1.00  9.170          C  
ATOM   6510  CD  GLN A 395     -49.813  12.572  26.417  1.00  9.170          C  
ATOM   6511  OE1 GLN A 395     -49.703  12.996  25.264  1.00  9.170          O  
ATOM   6512  NE2 GLN A 395     -50.284  11.363  26.701  1.00  9.170          N  
ATOM   6513  H   GLN A 395     -50.241  17.420  27.394  1.00  7.860          H  
ATOM   6514  HA  GLN A 395     -49.919  15.431  29.368  1.00  7.860          H  
ATOM   6515 1HB  GLN A 395     -50.806  14.983  27.127  1.00 11.000          H  
ATOM   6516 2HB  GLN A 395     -49.207  15.226  26.433  1.00 11.000          H  
ATOM   6517 1HG  GLN A 395     -48.345  13.313  27.696  1.00 11.000          H  
ATOM   6518 2HG  GLN A 395     -49.949  13.081  28.445  1.00 11.000          H  
ATOM   6519 1HE2 GLN A 395     -50.567  10.752  25.969  1.00 11.000          H  
ATOM   6520 2HE2 GLN A 395     -50.386  11.033  27.680  1.00 11.000          H  
ATOM   6521  N   ARG A 396     -46.952  16.229  28.096  1.00  6.420          N  
ATOM   6522  CA  ARG A 396     -45.528  15.969  28.354  1.00  6.340          C  
ATOM   6523  C   ARG A 396     -45.147  16.404  29.757  1.00  6.030          C  
ATOM   6524  O   ARG A 396     -44.360  15.744  30.434  1.00  5.970          O  
ATOM   6525  CB  ARG A 396     -44.619  16.715  27.396  1.00  8.910          C  
ATOM   6526  CG  ARG A 396     -44.664  16.289  25.949  1.00  8.910          C  
ATOM   6527  CD  ARG A 396     -43.577  16.948  25.137  1.00  8.910          C  
ATOM   6528  NE  ARG A 396     -43.719  18.419  25.063  1.00  8.910          N  
ATOM   6529  CZ  ARG A 396     -42.980  19.239  24.271  1.00  8.910          C  
ATOM   6530  NH1 ARG A 396     -42.057  18.737  23.461  1.00  8.910          N  
ATOM   6531  NH2 ARG A 396     -43.188  20.554  24.307  1.00  8.910          N  
ATOM   6532  H   ARG A 396     -47.245  16.866  27.370  1.00  7.700          H  
ATOM   6533  HA  ARG A 396     -45.348  14.898  28.257  1.00  7.610          H  
ATOM   6534 1HB  ARG A 396     -44.864  17.753  27.437  1.00 10.690          H  
ATOM   6535 2HB  ARG A 396     -43.587  16.617  27.735  1.00 10.690          H  
ATOM   6536 1HG  ARG A 396     -44.540  15.209  25.886  1.00 10.690          H  
ATOM   6537 2HG  ARG A 396     -45.625  16.572  25.523  1.00 10.690          H  
ATOM   6538 1HD  ARG A 396     -42.611  16.721  25.586  1.00 10.690          H  
ATOM   6539 2HD  ARG A 396     -43.611  16.550  24.125  1.00 10.690          H  
ATOM   6540  HE  ARG A 396     -44.387  18.881  25.703  1.00 10.690          H  
ATOM   6541 1HH1 ARG A 396     -41.896  17.742  23.428  1.00 10.690          H  
ATOM   6542 2HH1 ARG A 396     -41.513  19.351  22.872  1.00 10.690          H  
ATOM   6543 1HH2 ARG A 396     -43.930  20.947  24.928  1.00 10.690          H  
ATOM   6544 2HH2 ARG A 396     -42.652  21.172  23.726  1.00 10.690          H  
ATOM   6545  N   TRP A 397     -45.730  17.520  30.186  1.00  5.880          N  
ATOM   6546  CA  TRP A 397     -45.470  18.104  31.489  1.00  5.610          C  
ATOM   6547  C   TRP A 397     -45.867  17.112  32.562  1.00  5.430          C  
ATOM   6548  O   TRP A 397     -45.082  16.832  33.475  1.00  5.220          O  
ATOM   6549  CB  TRP A 397     -46.292  19.380  31.641  1.00  7.960          C  
ATOM   6550  CG  TRP A 397     -46.043  20.195  32.865  1.00  7.960          C  
ATOM   6551  CD1 TRP A 397     -45.180  21.236  32.948  1.00  7.960          C  
ATOM   6552  CD2 TRP A 397     -46.661  20.080  34.178  1.00  7.960          C  
ATOM   6553  NE1 TRP A 397     -45.229  21.792  34.192  1.00  7.960          N  
ATOM   6554  CE2 TRP A 397     -46.130  21.095  34.960  1.00  7.960          C  
ATOM   6555  CE3 TRP A 397     -47.618  19.223  34.730  1.00  7.960          C  
ATOM   6556  CZ2 TRP A 397     -46.522  21.284  36.270  1.00  7.960          C  
ATOM   6557  CZ3 TRP A 397     -48.001  19.413  36.039  1.00  7.960          C  
ATOM   6558  CH2 TRP A 397     -47.470  20.416  36.790  1.00  7.960          C  
ATOM   6559  H   TRP A 397     -46.355  17.984  29.545  1.00  7.060          H  
ATOM   6560  HA  TRP A 397     -44.406  18.325  31.579  1.00  6.730          H  
ATOM   6561 1HB  TRP A 397     -46.096  20.011  30.780  1.00  9.550          H  
ATOM   6562 2HB  TRP A 397     -47.348  19.133  31.623  1.00  9.550          H  
ATOM   6563  HD1 TRP A 397     -44.555  21.593  32.128  1.00  9.550          H  
ATOM   6564  HE1 TRP A 397     -44.687  22.601  34.500  1.00  9.550          H  
ATOM   6565  HE3 TRP A 397     -48.053  18.431  34.141  1.00  9.550          H  
ATOM   6566  HZ2 TRP A 397     -46.118  22.074  36.885  1.00  9.550          H  
ATOM   6567  HZ3 TRP A 397     -48.743  18.745  36.461  1.00  9.550          H  
ATOM   6568  HH2 TRP A 397     -47.798  20.542  37.825  1.00  9.550          H  
ATOM   6569  N   TYR A 398     -47.075  16.541  32.427  1.00  5.580          N  
ATOM   6570  CA  TYR A 398     -47.533  15.577  33.408  1.00  5.500          C  
ATOM   6571  C   TYR A 398     -46.630  14.360  33.421  1.00  5.360          C  
ATOM   6572  O   TYR A 398     -46.305  13.869  34.497  1.00  5.190          O  
ATOM   6573  CB  TYR A 398     -49.000  15.176  33.177  1.00  7.730          C  
ATOM   6574  CG  TYR A 398     -50.011  16.246  33.629  1.00  7.730          C  
ATOM   6575  CD1 TYR A 398     -50.758  16.948  32.710  1.00  7.730          C  
ATOM   6576  CD2 TYR A 398     -50.173  16.517  34.976  1.00  7.730          C  
ATOM   6577  CE1 TYR A 398     -51.639  17.915  33.141  1.00  7.730          C  
ATOM   6578  CE2 TYR A 398     -51.053  17.483  35.400  1.00  7.730          C  
ATOM   6579  CZ  TYR A 398     -51.777  18.186  34.476  1.00  7.730          C  
ATOM   6580  OH  TYR A 398     -52.670  19.165  34.880  1.00  7.730          O  
ATOM   6581  H   TYR A 398     -47.690  16.823  31.657  1.00  6.700          H  
ATOM   6582  HA  TYR A 398     -47.464  16.036  34.392  1.00  6.600          H  
ATOM   6583 1HB  TYR A 398     -49.155  14.984  32.111  1.00  9.280          H  
ATOM   6584 2HB  TYR A 398     -49.214  14.248  33.714  1.00  9.280          H  
ATOM   6585  HD1 TYR A 398     -50.656  16.738  31.652  1.00  9.280          H  
ATOM   6586  HD2 TYR A 398     -49.609  15.974  35.691  1.00  9.280          H  
ATOM   6587  HE1 TYR A 398     -52.236  18.465  32.433  1.00  9.280          H  
ATOM   6588  HE2 TYR A 398     -51.168  17.686  36.465  1.00  9.280          H  
ATOM   6589  HH  TYR A 398     -53.036  19.606  34.099  1.00  9.280          H  
ATOM   6590  N   HIS A 399     -46.176  13.891  32.246  1.00  5.480          N  
ATOM   6591  CA  HIS A 399     -45.306  12.717  32.212  1.00  5.420          C  
ATOM   6592  C   HIS A 399     -43.950  12.967  32.873  1.00  4.990          C  
ATOM   6593  O   HIS A 399     -43.444  12.098  33.596  1.00  4.870          O  
ATOM   6594  CB  HIS A 399     -45.046  12.251  30.781  1.00  7.610          C  
ATOM   6595  CG  HIS A 399     -46.208  11.626  30.103  1.00  7.610          C  
ATOM   6596  ND1 HIS A 399     -46.145  11.193  28.795  1.00  7.610          N  
ATOM   6597  CD2 HIS A 399     -47.473  11.363  30.527  1.00  7.610          C  
ATOM   6598  CE1 HIS A 399     -47.312  10.685  28.447  1.00  7.610          C  
ATOM   6599  NE2 HIS A 399     -48.135  10.778  29.474  1.00  7.610          N  
ATOM   6600  H   HIS A 399     -46.500  14.313  31.367  1.00  6.580          H  
ATOM   6601  HA  HIS A 399     -45.787  11.903  32.746  1.00  6.500          H  
ATOM   6602 1HB  HIS A 399     -44.732  13.106  30.182  1.00  9.130          H  
ATOM   6603 2HB  HIS A 399     -44.225  11.537  30.778  1.00  9.130          H  
ATOM   6604  HD2 HIS A 399     -47.896  11.575  31.511  1.00  9.130          H  
ATOM   6605  HE1 HIS A 399     -47.561  10.267  27.474  1.00  9.130          H  
ATOM   6606  HE2 HIS A 399     -49.130  10.462  29.475  1.00  9.130          H  
ATOM   6607  N   ASP A 400     -43.351  14.143  32.659  1.00  4.850          N  
ATOM   6608  CA  ASP A 400     -42.068  14.405  33.303  1.00  4.560          C  
ATOM   6609  C   ASP A 400     -42.226  14.482  34.821  1.00  4.330          C  
ATOM   6610  O   ASP A 400     -41.401  13.929  35.572  1.00  4.170          O  
ATOM   6611  CB  ASP A 400     -41.448  15.712  32.798  1.00  6.500          C  
ATOM   6612  CG  ASP A 400     -40.880  15.657  31.365  1.00  6.500          C  
ATOM   6613  OD1 ASP A 400     -40.716  14.589  30.820  1.00  6.500          O  
ATOM   6614  OD2 ASP A 400     -40.587  16.708  30.846  1.00  6.500          O  
ATOM   6615  H   ASP A 400     -43.761  14.818  32.005  1.00  5.820          H  
ATOM   6616  HA  ASP A 400     -41.389  13.586  33.066  1.00  5.470          H  
ATOM   6617 1HB  ASP A 400     -42.221  16.490  32.823  1.00  7.800          H  
ATOM   6618 2HB  ASP A 400     -40.657  16.024  33.477  1.00  7.800          H  
ATOM   6619  N   GLU A 401     -43.312  15.119  35.281  1.00  4.370          N  
ATOM   6620  CA  GLU A 401     -43.564  15.233  36.709  1.00  4.230          C  
ATOM   6621  C   GLU A 401     -43.881  13.859  37.278  1.00  4.170          C  
ATOM   6622  O   GLU A 401     -43.432  13.508  38.370  1.00  4.020          O  
ATOM   6623  CB  GLU A 401     -44.693  16.221  36.971  1.00  5.980          C  
ATOM   6624  CG  GLU A 401     -44.344  17.664  36.663  1.00  5.980          C  
ATOM   6625  CD  GLU A 401     -43.252  18.189  37.515  1.00  5.980          C  
ATOM   6626  OE1 GLU A 401     -43.409  18.223  38.706  1.00  5.980          O  
ATOM   6627  OE2 GLU A 401     -42.234  18.527  36.972  1.00  5.980          O  
ATOM   6628  H   GLU A 401     -43.954  15.577  34.622  1.00  5.240          H  
ATOM   6629  HA  GLU A 401     -42.661  15.603  37.194  1.00  5.080          H  
ATOM   6630 1HB  GLU A 401     -45.543  15.957  36.349  1.00  7.170          H  
ATOM   6631 2HB  GLU A 401     -44.995  16.164  37.998  1.00  7.170          H  
ATOM   6632 1HG  GLU A 401     -44.046  17.749  35.623  1.00  7.170          H  
ATOM   6633 2HG  GLU A 401     -45.232  18.271  36.805  1.00  7.170          H  
ATOM   6634  N   LEU A 402     -44.596  13.043  36.504  1.00  4.350          N  
ATOM   6635  CA  LEU A 402     -44.962  11.712  36.916  1.00  4.380          C  
ATOM   6636  C   LEU A 402     -43.718  10.922  37.234  1.00  4.210          C  
ATOM   6637  O   LEU A 402     -43.631  10.323  38.304  1.00  4.140          O  
ATOM   6638  CB  LEU A 402     -45.731  11.006  35.793  1.00  6.120          C  
ATOM   6639  CG  LEU A 402     -46.103   9.569  36.017  1.00  6.120          C  
ATOM   6640  CD1 LEU A 402     -47.021   9.461  37.183  1.00  6.120          C  
ATOM   6641  CD2 LEU A 402     -46.748   9.001  34.748  1.00  6.120          C  
ATOM   6642  H   LEU A 402     -44.962  13.386  35.617  1.00  5.220          H  
ATOM   6643  HA  LEU A 402     -45.576  11.792  37.806  1.00  5.260          H  
ATOM   6644 1HB  LEU A 402     -46.640  11.562  35.582  1.00  7.340          H  
ATOM   6645 2HB  LEU A 402     -45.126  11.025  34.914  1.00  7.340          H  
ATOM   6646  HG  LEU A 402     -45.220   9.012  36.232  1.00  7.340          H  
ATOM   6647 1HD1 LEU A 402     -47.246   8.438  37.312  1.00  7.340          H  
ATOM   6648 2HD1 LEU A 402     -46.555   9.833  38.081  1.00  7.340          H  
ATOM   6649 3HD1 LEU A 402     -47.928  10.011  36.995  1.00  7.340          H  
ATOM   6650 1HD2 LEU A 402     -47.004   7.951  34.911  1.00  7.340          H  
ATOM   6651 2HD2 LEU A 402     -47.644   9.556  34.509  1.00  7.340          H  
ATOM   6652 3HD2 LEU A 402     -46.045   9.081  33.917  1.00  7.340          H  
ATOM   6653  N   PHE A 403     -42.743  10.929  36.326  1.00  4.180          N  
ATOM   6654  CA  PHE A 403     -41.516  10.188  36.558  1.00  4.070          C  
ATOM   6655  C   PHE A 403     -40.877  10.632  37.870  1.00  3.800          C  
ATOM   6656  O   PHE A 403     -40.475   9.803  38.696  1.00  3.670          O  
ATOM   6657  CB  PHE A 403     -40.517  10.399  35.429  1.00  5.740          C  
ATOM   6658  CG  PHE A 403     -39.256   9.606  35.614  1.00  5.740          C  
ATOM   6659  CD1 PHE A 403     -39.217   8.283  35.211  1.00  5.740          C  
ATOM   6660  CD2 PHE A 403     -38.126  10.153  36.201  1.00  5.740          C  
ATOM   6661  CE1 PHE A 403     -38.084   7.531  35.375  1.00  5.740          C  
ATOM   6662  CE2 PHE A 403     -36.990   9.388  36.369  1.00  5.740          C  
ATOM   6663  CZ  PHE A 403     -36.973   8.082  35.951  1.00  5.740          C  
ATOM   6664  H   PHE A 403     -42.885  11.435  35.444  1.00  5.020          H  
ATOM   6665  HA  PHE A 403     -41.757   9.128  36.629  1.00  4.880          H  
ATOM   6666 1HB  PHE A 403     -40.972  10.121  34.480  1.00  6.890          H  
ATOM   6667 2HB  PHE A 403     -40.257  11.459  35.366  1.00  6.890          H  
ATOM   6668  HD1 PHE A 403     -40.102   7.840  34.753  1.00  6.890          H  
ATOM   6669  HD2 PHE A 403     -38.149  11.192  36.531  1.00  6.890          H  
ATOM   6670  HE1 PHE A 403     -38.071   6.492  35.045  1.00  6.890          H  
ATOM   6671  HE2 PHE A 403     -36.109   9.807  36.829  1.00  6.890          H  
ATOM   6672  HZ  PHE A 403     -36.080   7.483  36.078  1.00  6.890          H  
ATOM   6673  N   TRP A 404     -40.757  11.958  38.050  1.00  3.780          N  
ATOM   6674  CA  TRP A 404     -40.134  12.520  39.240  1.00  3.600          C  
ATOM   6675  C   TRP A 404     -40.783  11.905  40.494  1.00  3.550          C  
ATOM   6676  O   TRP A 404     -40.067  11.419  41.383  1.00  3.420          O  
ATOM   6677  CB  TRP A 404     -40.295  14.064  39.227  1.00  5.110          C  
ATOM   6678  CG  TRP A 404     -39.489  14.856  40.257  1.00  5.110          C  
ATOM   6679  CD1 TRP A 404     -38.908  14.414  41.386  1.00  5.110          C  
ATOM   6680  CD2 TRP A 404     -39.141  16.259  40.175  1.00  5.110          C  
ATOM   6681  NE1 TRP A 404     -38.221  15.416  41.994  1.00  5.110          N  
ATOM   6682  CE2 TRP A 404     -38.342  16.541  41.279  1.00  5.110          C  
ATOM   6683  CE3 TRP A 404     -39.417  17.270  39.258  1.00  5.110          C  
ATOM   6684  CZ2 TRP A 404     -37.803  17.781  41.495  1.00  5.110          C  
ATOM   6685  CZ3 TRP A 404     -38.876  18.530  39.486  1.00  5.110          C  
ATOM   6686  CH2 TRP A 404     -38.084  18.773  40.580  1.00  5.110          C  
ATOM   6687  H   TRP A 404     -41.096  12.595  37.319  1.00  4.540          H  
ATOM   6688  HA  TRP A 404     -39.076  12.271  39.233  1.00  4.320          H  
ATOM   6689 1HB  TRP A 404     -40.036  14.437  38.235  1.00  6.130          H  
ATOM   6690 2HB  TRP A 404     -41.340  14.313  39.389  1.00  6.130          H  
ATOM   6691  HD1 TRP A 404     -38.939  13.418  41.757  1.00  6.130          H  
ATOM   6692  HE1 TRP A 404     -37.663  15.318  42.861  1.00  6.130          H  
ATOM   6693  HE3 TRP A 404     -40.044  17.081  38.381  1.00  6.130          H  
ATOM   6694  HZ2 TRP A 404     -37.173  17.984  42.352  1.00  6.130          H  
ATOM   6695  HZ3 TRP A 404     -39.097  19.319  38.767  1.00  6.130          H  
ATOM   6696  HH2 TRP A 404     -37.671  19.770  40.727  1.00  6.130          H  
ATOM   6697  N   TYR A 405     -42.131  11.883  40.538  1.00  3.690          N  
ATOM   6698  CA  TYR A 405     -42.859  11.359  41.700  1.00  3.730          C  
ATOM   6699  C   TYR A 405     -42.781   9.839  41.827  1.00  3.730          C  
ATOM   6700  O   TYR A 405     -42.615   9.308  42.924  1.00  3.690          O  
ATOM   6701  CB  TYR A 405     -44.339  11.719  41.639  1.00  5.210          C  
ATOM   6702  CG  TYR A 405     -44.657  13.176  41.718  1.00  5.210          C  
ATOM   6703  CD1 TYR A 405     -45.283  13.756  40.649  1.00  5.210          C  
ATOM   6704  CD2 TYR A 405     -44.323  13.942  42.820  1.00  5.210          C  
ATOM   6705  CE1 TYR A 405     -45.572  15.061  40.653  1.00  5.210          C  
ATOM   6706  CE2 TYR A 405     -44.631  15.285  42.811  1.00  5.210          C  
ATOM   6707  CZ  TYR A 405     -45.257  15.840  41.714  1.00  5.210          C  
ATOM   6708  OH  TYR A 405     -45.585  17.174  41.679  1.00  5.210          O  
ATOM   6709  H   TYR A 405     -42.645  12.318  39.760  1.00  4.430          H  
ATOM   6710  HA  TYR A 405     -42.418  11.790  42.596  1.00  4.480          H  
ATOM   6711 1HB  TYR A 405     -44.760  11.335  40.710  1.00  6.250          H  
ATOM   6712 2HB  TYR A 405     -44.850  11.223  42.452  1.00  6.250          H  
ATOM   6713  HD1 TYR A 405     -45.547  13.154  39.782  1.00  6.250          H  
ATOM   6714  HD2 TYR A 405     -43.833  13.497  43.681  1.00  6.250          H  
ATOM   6715  HE1 TYR A 405     -46.051  15.483  39.809  1.00  6.250          H  
ATOM   6716  HE2 TYR A 405     -44.393  15.899  43.658  1.00  6.250          H  
ATOM   6717  HH  TYR A 405     -45.958  17.392  40.820  1.00  6.250          H  
ATOM   6718  N   ILE A 406     -42.836   9.100  40.719  1.00  3.810          N  
ATOM   6719  CA  ILE A 406     -42.798   7.647  40.848  1.00  3.890          C  
ATOM   6720  C   ILE A 406     -41.507   7.243  41.523  1.00  3.700          C  
ATOM   6721  O   ILE A 406     -41.499   6.360  42.393  1.00  3.800          O  
ATOM   6722  CB  ILE A 406     -42.914   6.911  39.486  1.00  5.410          C  
ATOM   6723  CG1 ILE A 406     -44.355   7.079  38.914  1.00  5.410          C  
ATOM   6724  CG2 ILE A 406     -42.537   5.404  39.652  1.00  5.410          C  
ATOM   6725  CD1 ILE A 406     -44.501   6.645  37.468  1.00  5.410          C  
ATOM   6726  H   ILE A 406     -42.980   9.551  39.812  1.00  4.570          H  
ATOM   6727  HA  ILE A 406     -43.624   7.330  41.472  1.00  4.670          H  
ATOM   6728  HB  ILE A 406     -42.229   7.377  38.773  1.00  6.500          H  
ATOM   6729 1HG1 ILE A 406     -45.047   6.496  39.519  1.00  6.500          H  
ATOM   6730 2HG1 ILE A 406     -44.635   8.127  38.983  1.00  6.500          H  
ATOM   6731 1HG2 ILE A 406     -42.600   4.894  38.700  1.00  6.500          H  
ATOM   6732 2HG2 ILE A 406     -41.517   5.303  40.020  1.00  6.500          H  
ATOM   6733 3HG2 ILE A 406     -43.221   4.935  40.360  1.00  6.500          H  
ATOM   6734 1HD1 ILE A 406     -45.527   6.798  37.149  1.00  6.500          H  
ATOM   6735 2HD1 ILE A 406     -43.831   7.236  36.843  1.00  6.500          H  
ATOM   6736 3HD1 ILE A 406     -44.260   5.598  37.355  1.00  6.500          H  
ATOM   6737  N   LYS A 407     -40.403   7.864  41.137  1.00  3.530          N  
ATOM   6738  CA  LYS A 407     -39.178   7.490  41.791  1.00  3.430          C  
ATOM   6739  C   LYS A 407     -39.132   8.050  43.217  1.00  3.390          C  
ATOM   6740  O   LYS A 407     -39.032   7.264  44.158  1.00  3.510          O  
ATOM   6741  CB  LYS A 407     -37.974   7.970  40.972  1.00  4.840          C  
ATOM   6742  CG  LYS A 407     -37.823   7.306  39.579  1.00  4.840          C  
ATOM   6743  CD  LYS A 407     -37.574   5.791  39.669  1.00  4.840          C  
ATOM   6744  CE  LYS A 407     -37.349   5.180  38.299  1.00  4.840          C  
ATOM   6745  NZ  LYS A 407     -37.169   3.695  38.375  1.00  4.840          N  
ATOM   6746  H   LYS A 407     -40.441   8.566  40.386  1.00  4.240          H  
ATOM   6747  HA  LYS A 407     -39.146   6.409  41.879  1.00  4.120          H  
ATOM   6748 1HB  LYS A 407     -38.064   9.048  40.805  1.00  5.810          H  
ATOM   6749 2HB  LYS A 407     -37.054   7.804  41.536  1.00  5.810          H  
ATOM   6750 1HG  LYS A 407     -38.728   7.491  38.993  1.00  5.810          H  
ATOM   6751 2HG  LYS A 407     -36.983   7.768  39.064  1.00  5.810          H  
ATOM   6752 1HD  LYS A 407     -36.713   5.598  40.313  1.00  5.810          H  
ATOM   6753 2HD  LYS A 407     -38.441   5.298  40.096  1.00  5.810          H  
ATOM   6754 1HE  LYS A 407     -38.207   5.403  37.668  1.00  5.810          H  
ATOM   6755 2HE  LYS A 407     -36.459   5.622  37.855  1.00  5.810          H  
ATOM   6756 1HZ  LYS A 407     -37.024   3.324  37.446  1.00  5.810          H  
ATOM   6757 2HZ  LYS A 407     -36.368   3.479  38.953  1.00  5.810          H  
ATOM   6758 3HZ  LYS A 407     -37.995   3.273  38.778  1.00  5.810          H  
ATOM   6759  N   GLU A 408     -39.347   9.358  43.420  1.00  3.330          N  
ATOM   6760  CA  GLU A 408     -39.177   9.946  44.761  1.00  3.380          C  
ATOM   6761  C   GLU A 408     -40.078   9.384  45.849  1.00  3.570          C  
ATOM   6762  O   GLU A 408     -39.635   9.205  46.989  1.00  3.670          O  
ATOM   6763  CB  GLU A 408     -39.315  11.465  44.697  1.00  4.710          C  
ATOM   6764  CG  GLU A 408     -38.095  12.135  44.093  1.00  4.710          C  
ATOM   6765  CD  GLU A 408     -36.909  12.079  45.015  1.00  4.710          C  
ATOM   6766  OE1 GLU A 408     -36.991  12.671  46.083  1.00  4.710          O  
ATOM   6767  OE2 GLU A 408     -35.926  11.442  44.668  1.00  4.710          O  
ATOM   6768  H   GLU A 408     -39.526   9.976  42.626  1.00  4.000          H  
ATOM   6769  HA  GLU A 408     -38.157   9.754  45.064  1.00  4.060          H  
ATOM   6770 1HB  GLU A 408     -40.181  11.729  44.087  1.00  5.650          H  
ATOM   6771 2HB  GLU A 408     -39.474  11.867  45.695  1.00  5.650          H  
ATOM   6772 1HG  GLU A 408     -37.842  11.655  43.148  1.00  5.650          H  
ATOM   6773 2HG  GLU A 408     -38.324  13.169  43.898  1.00  5.650          H  
ATOM   6774  N   LEU A 409     -41.296   9.002  45.516  1.00  3.720          N  
ATOM   6775  CA  LEU A 409     -42.222   8.461  46.498  1.00  4.020          C  
ATOM   6776  C   LEU A 409     -41.731   7.111  47.041  1.00  4.110          C  
ATOM   6777  O   LEU A 409     -42.246   6.610  48.047  1.00  4.380          O  
ATOM   6778  CB  LEU A 409     -43.604   8.302  45.849  1.00  5.510          C  
ATOM   6779  CG  LEU A 409     -44.345   9.631  45.425  1.00  5.510          C  
ATOM   6780  CD1 LEU A 409     -45.563   9.259  44.612  1.00  5.510          C  
ATOM   6781  CD2 LEU A 409     -44.766  10.444  46.625  1.00  5.510          C  
ATOM   6782  H   LEU A 409     -41.628   9.137  44.556  1.00  4.460          H  
ATOM   6783  HA  LEU A 409     -42.281   9.156  47.331  1.00  4.820          H  
ATOM   6784 1HB  LEU A 409     -43.475   7.703  44.941  1.00  6.610          H  
ATOM   6785 2HB  LEU A 409     -44.249   7.753  46.530  1.00  6.610          H  
ATOM   6786  HG  LEU A 409     -43.688  10.237  44.822  1.00  6.610          H  
ATOM   6787 1HD1 LEU A 409     -46.065  10.156  44.303  1.00  6.610          H  
ATOM   6788 2HD1 LEU A 409     -45.253   8.697  43.731  1.00  6.610          H  
ATOM   6789 3HD1 LEU A 409     -46.237   8.656  45.212  1.00  6.610          H  
ATOM   6790 1HD2 LEU A 409     -45.274  11.345  46.289  1.00  6.610          H  
ATOM   6791 2HD2 LEU A 409     -45.446   9.856  47.227  1.00  6.610          H  
ATOM   6792 3HD2 LEU A 409     -43.904  10.731  47.217  1.00  6.610          H  
ATOM   6793  N   ASN A 410     -40.765   6.494  46.349  1.00  3.970          N  
ATOM   6794  CA  ASN A 410     -40.198   5.213  46.720  1.00  4.140          C  
ATOM   6795  C   ASN A 410     -38.682   5.273  47.025  1.00  4.060          C  
ATOM   6796  O   ASN A 410     -38.025   4.220  47.072  1.00  4.310          O  
ATOM   6797  CB  ASN A 410     -40.486   4.237  45.597  1.00  5.730          C  
ATOM   6798  CG  ASN A 410     -41.967   3.934  45.468  1.00  5.730          C  
ATOM   6799  OD1 ASN A 410     -42.517   3.198  46.300  1.00  5.730          O  
ATOM   6800  ND2 ASN A 410     -42.629   4.478  44.460  1.00  5.730          N  
ATOM   6801  H   ASN A 410     -40.354   6.954  45.532  1.00  4.760          H  
ATOM   6802  HA  ASN A 410     -40.693   4.868  47.627  1.00  4.970          H  
ATOM   6803 1HB  ASN A 410     -40.132   4.667  44.655  1.00  6.870          H  
ATOM   6804 2HB  ASN A 410     -39.943   3.309  45.764  1.00  6.870          H  
ATOM   6805 1HD2 ASN A 410     -43.603   4.295  44.354  1.00  6.870          H  
ATOM   6806 2HD2 ASN A 410     -42.166   5.099  43.792  1.00  6.870          H  
ATOM   6807  N   VAL A 411     -38.129   6.478  47.242  1.00  3.800          N  
ATOM   6808  CA  VAL A 411     -36.695   6.622  47.519  1.00  3.770          C  
ATOM   6809  C   VAL A 411     -36.216   6.441  48.942  1.00  3.860          C  
ATOM   6810  O   VAL A 411     -36.741   7.026  49.889  1.00  4.150          O  
ATOM   6811  CB  VAL A 411     -36.143   7.968  46.990  1.00  5.290          C  
ATOM   6812  CG1 VAL A 411     -34.735   8.195  47.469  1.00  5.290          C  
ATOM   6813  CG2 VAL A 411     -36.055   7.891  45.487  1.00  5.290          C  
ATOM   6814  H   VAL A 411     -38.715   7.319  47.205  1.00  4.560          H  
ATOM   6815  HA  VAL A 411     -36.199   5.867  46.933  1.00  4.520          H  
ATOM   6816  HB  VAL A 411     -36.786   8.798  47.295  1.00  6.350          H  
ATOM   6817 1HG1 VAL A 411     -34.351   9.109  47.030  1.00  6.350          H  
ATOM   6818 2HG1 VAL A 411     -34.692   8.284  48.548  1.00  6.350          H  
ATOM   6819 3HG1 VAL A 411     -34.145   7.377  47.168  1.00  6.350          H  
ATOM   6820 1HG2 VAL A 411     -35.664   8.829  45.100  1.00  6.350          H  
ATOM   6821 2HG2 VAL A 411     -35.406   7.070  45.192  1.00  6.350          H  
ATOM   6822 3HG2 VAL A 411     -37.006   7.721  45.102  1.00  6.350          H  
ATOM   6823  N   CYS A 412     -35.161   5.637  49.069  1.00  3.770          N  
ATOM   6824  CA  CYS A 412     -34.486   5.438  50.332  1.00  3.930          C  
ATOM   6825  C   CYS A 412     -33.248   6.301  50.325  1.00  3.980          C  
ATOM   6826  O   CYS A 412     -32.289   5.984  49.620  1.00  4.260          O  
ATOM   6827  CB  CYS A 412     -34.055   3.991  50.524  1.00  5.440          C  
ATOM   6828  SG  CYS A 412     -33.124   3.729  52.050  1.00  5.440          S  
ATOM   6829  H   CYS A 412     -34.777   5.182  48.231  1.00  4.520          H  
ATOM   6830  HA  CYS A 412     -35.139   5.742  51.148  1.00  4.720          H  
ATOM   6831 1HB  CYS A 412     -34.937   3.350  50.544  1.00  6.530          H  
ATOM   6832 2HB  CYS A 412     -33.435   3.679  49.682  1.00  6.530          H  
ATOM   6833  HG  CYS A 412     -32.119   4.542  51.728  1.00  6.530          H  
ATOM   6834  N   MET A 413     -33.205   7.353  51.142  1.00  3.960          N  
ATOM   6835  CA  MET A 413     -32.053   8.256  51.080  1.00  4.250          C  
ATOM   6836  C   MET A 413     -30.841   7.714  51.838  1.00  4.360          C  
ATOM   6837  O   MET A 413     -30.412   8.262  52.863  1.00  4.780          O  
ATOM   6838  CB  MET A 413     -32.426   9.633  51.619  1.00  5.830          C  
ATOM   6839  CG  MET A 413     -33.476  10.391  50.801  1.00  5.830          C  
ATOM   6840  SD  MET A 413     -32.885  10.826  49.149  1.00  5.830          S  
ATOM   6841  CE  MET A 413     -34.321  11.598  48.407  1.00  5.830          C  
ATOM   6842  H   MET A 413     -33.991   7.550  51.747  1.00  4.750          H  
ATOM   6843  HA  MET A 413     -31.776   8.366  50.041  1.00  5.100          H  
ATOM   6844 1HB  MET A 413     -32.791   9.535  52.638  1.00  7.000          H  
ATOM   6845 2HB  MET A 413     -31.534  10.252  51.649  1.00  7.000          H  
ATOM   6846 1HG  MET A 413     -34.368   9.774  50.695  1.00  7.000          H  
ATOM   6847 2HG  MET A 413     -33.752  11.306  51.322  1.00  7.000          H  
ATOM   6848 1HE  MET A 413     -34.095  11.891  47.378  1.00  7.000          H  
ATOM   6849 2HE  MET A 413     -35.162  10.907  48.401  1.00  7.000          H  
ATOM   6850 3HE  MET A 413     -34.597  12.482  48.982  1.00  7.000          H  
ATOM   6851  N   ALA A 414     -30.300   6.623  51.327  1.00  4.200          N  
ATOM   6852  CA  ALA A 414     -29.178   5.967  51.950  1.00  4.210          C  
ATOM   6853  C   ALA A 414     -27.976   6.887  51.924  1.00  4.390          C  
ATOM   6854  O   ALA A 414     -27.721   7.557  50.926  1.00  4.630          O  
ATOM   6855  CB  ALA A 414     -28.880   4.660  51.242  1.00  5.890          C  
ATOM   6856  H   ALA A 414     -30.725   6.253  50.477  1.00  5.040          H  
ATOM   6857  HA  ALA A 414     -29.429   5.763  52.991  1.00  5.050          H  
ATOM   6858 1HB  ALA A 414     -28.041   4.166  51.727  1.00  7.070          H  
ATOM   6859 2HB  ALA A 414     -29.759   4.016  51.287  1.00  7.070          H  
ATOM   6860 3HB  ALA A 414     -28.632   4.862  50.202  1.00  7.070          H  
ATOM   6861  N   GLY A 415     -27.225   6.906  53.015  1.00  4.540          N  
ATOM   6862  CA  GLY A 415     -25.997   7.689  53.110  1.00  5.000          C  
ATOM   6863  C   GLY A 415     -26.226   9.155  53.486  1.00  5.080          C  
ATOM   6864  O   GLY A 415     -25.263   9.903  53.663  1.00  5.590          O  
ATOM   6865  H   GLY A 415     -27.505   6.348  53.810  1.00  5.450          H  
ATOM   6866 1HA  GLY A 415     -25.339   7.229  53.846  1.00  6.000          H  
ATOM   6867 2HA  GLY A 415     -25.476   7.643  52.154  1.00  6.000          H  
ATOM   6868  N   SER A 416     -27.486   9.569  53.601  1.00  4.880          N  
ATOM   6869  CA  SER A 416     -27.818  10.943  53.942  1.00  5.260          C  
ATOM   6870  C   SER A 416     -27.389  11.347  55.342  1.00  5.250          C  
ATOM   6871  O   SER A 416     -27.435  10.548  56.279  1.00  5.350          O  
ATOM   6872  CB  SER A 416     -29.294  11.180  53.795  1.00  7.210          C  
ATOM   6873  OG  SER A 416     -29.623  12.457  54.256  1.00  7.210          O  
ATOM   6874  H   SER A 416     -28.261   8.922  53.427  1.00  5.860          H  
ATOM   6875  HA  SER A 416     -27.302  11.593  53.235  1.00  6.310          H  
ATOM   6876 1HB  SER A 416     -29.568  11.081  52.748  1.00  8.650          H  
ATOM   6877 2HB  SER A 416     -29.848  10.426  54.354  1.00  8.650          H  
ATOM   6878  HG  SER A 416     -30.549  12.581  54.013  1.00  8.650          H  
ATOM   6879  N   ASN A 417     -26.982  12.611  55.502  1.00  5.460          N  
ATOM   6880  CA  ASN A 417     -26.650  13.127  56.825  1.00  5.820          C  
ATOM   6881  C   ASN A 417     -27.818  13.929  57.407  1.00  5.790          C  
ATOM   6882  O   ASN A 417     -27.663  14.642  58.401  1.00  6.070          O  
ATOM   6883  CB  ASN A 417     -25.379  13.963  56.786  1.00  8.000          C  
ATOM   6884  CG  ASN A 417     -25.495  15.239  55.966  1.00  8.000          C  
ATOM   6885  OD1 ASN A 417     -26.324  15.387  55.045  1.00  8.000          O  
ATOM   6886  ND2 ASN A 417     -24.638  16.182  56.279  1.00  8.000          N  
ATOM   6887  H   ASN A 417     -26.931  13.228  54.699  1.00  6.550          H  
ATOM   6888  HA  ASN A 417     -26.477  12.282  57.492  1.00  6.980          H  
ATOM   6889 1HB  ASN A 417     -25.099  14.234  57.805  1.00  9.600          H  
ATOM   6890 2HB  ASN A 417     -24.568  13.360  56.377  1.00  9.600          H  
ATOM   6891 1HD2 ASN A 417     -24.637  17.046  55.775  1.00  9.600          H  
ATOM   6892 2HD2 ASN A 417     -23.978  16.036  57.018  1.00  9.600          H  
ATOM   6893  N   GLN A 418     -28.985  13.789  56.784  1.00  5.740          N  
ATOM   6894  CA  GLN A 418     -30.206  14.471  57.175  1.00  6.090          C  
ATOM   6895  C   GLN A 418     -31.168  13.484  57.815  1.00  6.080          C  
ATOM   6896  O   GLN A 418     -30.866  12.292  57.930  1.00  6.140          O  
ATOM   6897  CB  GLN A 418     -30.852  15.139  55.962  1.00  8.390          C  
ATOM   6898  CG  GLN A 418     -29.924  16.091  55.232  1.00  8.390          C  
ATOM   6899  CD  GLN A 418     -29.466  17.224  56.098  1.00  8.390          C  
ATOM   6900  OE1 GLN A 418     -30.287  17.864  56.767  1.00  8.390          O  
ATOM   6901  NE2 GLN A 418     -28.162  17.463  56.109  1.00  8.390          N  
ATOM   6902  H   GLN A 418     -29.023  13.178  55.972  1.00  6.890          H  
ATOM   6903  HA  GLN A 418     -29.965  15.235  57.915  1.00  7.310          H  
ATOM   6904 1HB  GLN A 418     -31.182  14.381  55.259  1.00 10.060          H  
ATOM   6905 2HB  GLN A 418     -31.729  15.700  56.273  1.00 10.060          H  
ATOM   6906 1HG  GLN A 418     -29.043  15.542  54.901  1.00 10.060          H  
ATOM   6907 2HG  GLN A 418     -30.444  16.507  54.372  1.00 10.060          H  
ATOM   6908 1HE2 GLN A 418     -27.771  18.198  56.687  1.00 10.060          H  
ATOM   6909 2HE2 GLN A 418     -27.538  16.875  55.553  1.00 10.060          H  
ATOM   6910  N   ARG A 419     -32.326  13.964  58.269  1.00  6.320          N  
ATOM   6911  CA  ARG A 419     -33.291  13.053  58.885  1.00  6.560          C  
ATOM   6912  C   ARG A 419     -34.687  13.090  58.241  1.00  6.530          C  
ATOM   6913  O   ARG A 419     -35.619  13.614  58.857  1.00  6.780          O  
ATOM   6914  CB  ARG A 419     -33.406  13.370  60.369  1.00  9.090          C  
ATOM   6915  CG  ARG A 419     -32.108  13.144  61.165  1.00  9.090          C  
ATOM   6916  CD  ARG A 419     -31.752  11.701  61.302  1.00  9.090          C  
ATOM   6917  NE  ARG A 419     -30.538  11.524  62.067  1.00  9.090          N  
ATOM   6918  CZ  ARG A 419     -29.282  11.503  61.547  1.00  9.090          C  
ATOM   6919  NH1 ARG A 419     -29.060  11.652  60.242  1.00  9.090          N  
ATOM   6920  NH2 ARG A 419     -28.252  11.325  62.366  1.00  9.090          N  
ATOM   6921  H   ARG A 419     -32.538  14.951  58.167  1.00  7.580          H  
ATOM   6922  HA  ARG A 419     -32.915  12.044  58.803  1.00  7.870          H  
ATOM   6923 1HB  ARG A 419     -33.701  14.409  60.501  1.00 10.910          H  
ATOM   6924 2HB  ARG A 419     -34.182  12.747  60.815  1.00 10.910          H  
ATOM   6925 1HG  ARG A 419     -31.280  13.655  60.681  1.00 10.910          H  
ATOM   6926 2HG  ARG A 419     -32.235  13.551  62.166  1.00 10.910          H  
ATOM   6927 1HD  ARG A 419     -32.558  11.185  61.825  1.00 10.910          H  
ATOM   6928 2HD  ARG A 419     -31.604  11.236  60.339  1.00 10.910          H  
ATOM   6929  HE  ARG A 419     -30.633  11.403  63.067  1.00 10.910          H  
ATOM   6930 1HH1 ARG A 419     -29.824  11.798  59.561  1.00 10.910          H  
ATOM   6931 2HH1 ARG A 419     -28.117  11.619  59.887  1.00 10.910          H  
ATOM   6932 1HH2 ARG A 419     -28.407  11.210  63.358  1.00 10.910          H  
ATOM   6933 2HH2 ARG A 419     -27.311  11.307  61.999  1.00 10.910          H  
ATOM   6934  N   PRO A 420     -34.854  12.560  57.009  1.00  6.520          N  
ATOM   6935  CA  PRO A 420     -36.092  12.525  56.259  1.00  6.770          C  
ATOM   6936  C   PRO A 420     -36.997  11.497  56.894  1.00  7.110          C  
ATOM   6937  O   PRO A 420     -36.502  10.566  57.524  1.00  7.310          O  
ATOM   6938  CB  PRO A 420     -35.643  12.093  54.861  1.00 10.150          C  
ATOM   6939  CG  PRO A 420     -34.408  11.260  55.110  1.00 10.150          C  
ATOM   6940  CD  PRO A 420     -33.727  11.906  56.302  1.00 10.150          C  
ATOM   6941  HA  PRO A 420     -36.555  13.522  56.257  1.00  8.120          H  
ATOM   6942 1HB  PRO A 420     -36.446  11.525  54.369  1.00 12.190          H  
ATOM   6943 2HB  PRO A 420     -35.447  12.979  54.239  1.00 12.190          H  
ATOM   6944 1HG  PRO A 420     -34.692  10.213  55.313  1.00 12.190          H  
ATOM   6945 2HG  PRO A 420     -33.770  11.247  54.215  1.00 12.190          H  
ATOM   6946 1HD  PRO A 420     -33.265  11.116  56.902  1.00 12.190          H  
ATOM   6947 2HD  PRO A 420     -33.008  12.642  55.946  1.00 12.190          H  
ATOM   6948  N   ALA A 421     -38.302  11.633  56.691  1.00  7.410          N  
ATOM   6949  CA  ALA A 421     -39.272  10.653  57.179  1.00  7.980          C  
ATOM   6950  C   ALA A 421     -38.970  10.210  58.600  1.00  7.700          C  
ATOM   6951  O   ALA A 421     -38.776   9.025  58.852  1.00  7.710          O  
ATOM   6952  CB  ALA A 421     -39.310   9.428  56.286  1.00 10.940          C  
ATOM   6953  H   ALA A 421     -38.630  12.432  56.167  1.00  8.890          H  
ATOM   6954  HA  ALA A 421     -40.253  11.118  57.172  1.00  9.580          H  
ATOM   6955 1HB  ALA A 421     -40.067   8.733  56.665  1.00 13.130          H  
ATOM   6956 2HB  ALA A 421     -39.565   9.726  55.271  1.00 13.130          H  
ATOM   6957 3HB  ALA A 421     -38.333   8.943  56.292  1.00 13.130          H  
ATOM   6958  N   HIS A 422     -38.976  11.154  59.544  1.00  7.660          N  
ATOM   6959  CA  HIS A 422     -38.735  10.817  60.943  1.00  7.360          C  
ATOM   6960  C   HIS A 422     -39.775   9.782  61.346  1.00  7.560          C  
ATOM   6961  O   HIS A 422     -39.484   8.782  62.005  1.00  7.980          O  
ATOM   6962  CB  HIS A 422     -38.858  12.060  61.829  1.00 10.420          C  
ATOM   6963  CG  HIS A 422     -38.574  11.813  63.267  1.00 10.420          C  
ATOM   6964  ND1 HIS A 422     -37.292  11.662  63.757  1.00 10.420          N  
ATOM   6965  CD2 HIS A 422     -39.403  11.679  64.328  1.00 10.420          C  
ATOM   6966  CE1 HIS A 422     -37.345  11.454  65.062  1.00 10.420          C  
ATOM   6967  NE2 HIS A 422     -38.610  11.461  65.435  1.00 10.420          N  
ATOM   6968  H   HIS A 422     -39.135  12.113  59.274  1.00  9.190          H  
ATOM   6969  HA  HIS A 422     -37.743  10.384  61.067  1.00  8.830          H  
ATOM   6970 1HB  HIS A 422     -38.170  12.827  61.470  1.00 12.510          H  
ATOM   6971 2HB  HIS A 422     -39.867  12.462  61.753  1.00 12.510          H  
ATOM   6972  HD1 HIS A 422     -36.449  11.878  63.262  1.00 12.510          H  
ATOM   6973  HD2 HIS A 422     -40.494  11.715  64.423  1.00 12.510          H  
ATOM   6974  HE1 HIS A 422     -36.431  11.312  65.638  1.00 12.510          H  
ATOM   6975  N   ASP A 423     -41.005  10.083  60.951  1.00  7.490          N  
ATOM   6976  CA  ASP A 423     -42.172   9.255  61.148  1.00  7.760          C  
ATOM   6977  C   ASP A 423     -42.239   8.295  59.958  1.00  7.310          C  
ATOM   6978  O   ASP A 423     -42.370   8.731  58.811  1.00  7.080          O  
ATOM   6979  CB  ASP A 423     -43.411  10.141  61.257  1.00 10.760          C  
ATOM   6980  CG  ASP A 423     -43.395  10.986  62.550  1.00 10.760          C  
ATOM   6981  OD1 ASP A 423     -43.258  10.416  63.612  1.00 10.760          O  
ATOM   6982  OD2 ASP A 423     -43.473  12.210  62.459  1.00 10.760          O  
ATOM   6983  H   ASP A 423     -41.097  10.946  60.444  1.00  8.990          H  
ATOM   6984  HA  ASP A 423     -42.057   8.674  62.064  1.00  9.310          H  
ATOM   6985 1HB  ASP A 423     -43.476  10.799  60.392  1.00 12.910          H  
ATOM   6986 2HB  ASP A 423     -44.308   9.515  61.255  1.00 12.910          H  
ATOM   6987  N   THR A 424     -42.074   7.009  60.237  1.00  7.420          N  
ATOM   6988  CA  THR A 424     -41.980   5.963  59.230  1.00  7.190          C  
ATOM   6989  C   THR A 424     -43.214   5.046  59.202  1.00  6.890          C  
ATOM   6990  O   THR A 424     -44.002   5.064  60.147  1.00  6.780          O  
ATOM   6991  CB  THR A 424     -40.714   5.129  59.557  1.00 10.160          C  
ATOM   6992  OG1 THR A 424     -40.864   4.533  60.859  1.00 10.160          O  
ATOM   6993  CG2 THR A 424     -39.497   6.026  59.528  1.00 10.160          C  
ATOM   6994  H   THR A 424     -41.967   6.735  61.205  1.00  8.900          H  
ATOM   6995  HA  THR A 424     -41.873   6.461  58.267  1.00  8.630          H  
ATOM   6996  HB  THR A 424     -40.568   4.349  58.852  1.00 12.190          H  
ATOM   6997  HG1 THR A 424     -41.540   3.845  60.826  1.00 12.190          H  
ATOM   6998 1HG2 THR A 424     -38.613   5.439  59.760  1.00 12.190          H  
ATOM   6999 2HG2 THR A 424     -39.394   6.461  58.532  1.00 12.190          H  
ATOM   7000 3HG2 THR A 424     -39.597   6.822  60.255  1.00 12.190          H  
ATOM   7001  N   GLN A 425     -43.386   4.199  58.158  1.00  6.890          N  
ATOM   7002  CA  GLN A 425     -42.529   4.102  56.959  1.00  6.470          C  
ATOM   7003  C   GLN A 425     -43.210   4.533  55.668  1.00  5.900          C  
ATOM   7004  O   GLN A 425     -42.556   5.072  54.782  1.00  5.760          O  
ATOM   7005  CB  GLN A 425     -41.998   2.676  56.795  1.00  9.230          C  
ATOM   7006  CG  GLN A 425     -40.971   2.519  55.674  1.00  9.230          C  
ATOM   7007  CD  GLN A 425     -39.704   3.324  55.939  1.00  9.230          C  
ATOM   7008  OE1 GLN A 425     -39.133   3.248  57.029  1.00  9.230          O  
ATOM   7009  NE2 GLN A 425     -39.269   4.098  54.953  1.00  9.230          N  
ATOM   7010  H   GLN A 425     -44.174   3.577  58.219  1.00  8.270          H  
ATOM   7011  HA  GLN A 425     -41.678   4.754  57.043  1.00  7.760          H  
ATOM   7012 1HB  GLN A 425     -41.540   2.342  57.726  1.00 11.070          H  
ATOM   7013 2HB  GLN A 425     -42.828   2.005  56.580  1.00 11.070          H  
ATOM   7014 1HG  GLN A 425     -40.692   1.470  55.608  1.00 11.070          H  
ATOM   7015 2HG  GLN A 425     -41.392   2.843  54.726  1.00 11.070          H  
ATOM   7016 1HE2 GLN A 425     -38.442   4.651  55.073  1.00 11.070          H  
ATOM   7017 2HE2 GLN A 425     -39.777   4.138  54.088  1.00 11.070          H  
ATOM   7018  N   ASP A 426     -44.495   4.241  55.519  1.00  5.970          N  
ATOM   7019  CA  ASP A 426     -45.190   4.538  54.269  1.00  5.710          C  
ATOM   7020  C   ASP A 426     -45.237   6.020  53.912  1.00  5.420          C  
ATOM   7021  O   ASP A 426     -45.536   6.869  54.763  1.00  5.360          O  
ATOM   7022  CB  ASP A 426     -46.604   3.982  54.253  1.00  8.100          C  
ATOM   7023  CG  ASP A 426     -47.223   4.214  52.897  1.00  8.100          C  
ATOM   7024  OD1 ASP A 426     -47.003   3.430  52.014  1.00  8.100          O  
ATOM   7025  OD2 ASP A 426     -47.876   5.237  52.736  1.00  8.100          O  
ATOM   7026  H   ASP A 426     -44.997   3.806  56.271  1.00  7.160          H  
ATOM   7027  HA  ASP A 426     -44.645   4.034  53.469  1.00  6.850          H  
ATOM   7028 1HB  ASP A 426     -46.594   2.915  54.472  1.00  9.720          H  
ATOM   7029 2HB  ASP A 426     -47.186   4.469  54.994  1.00  9.720          H  
ATOM   7030  N   THR A 427     -44.985   6.302  52.634  1.00  5.320          N  
ATOM   7031  CA  THR A 427     -45.004   7.637  52.061  1.00  5.150          C  
ATOM   7032  C   THR A 427     -46.350   8.360  52.178  1.00  5.040          C  
ATOM   7033  O   THR A 427     -46.375   9.559  52.473  1.00  5.000          O  
ATOM   7034  CB  THR A 427     -44.552   7.574  50.583  1.00  7.280          C  
ATOM   7035  OG1 THR A 427     -43.204   7.109  50.517  1.00  7.280          O  
ATOM   7036  CG2 THR A 427     -44.625   8.902  49.953  1.00  7.280          C  
ATOM   7037  H   THR A 427     -44.748   5.537  52.013  1.00  6.380          H  
ATOM   7038  HA  THR A 427     -44.266   8.233  52.603  1.00  6.180          H  
ATOM   7039  HB  THR A 427     -45.189   6.879  50.037  1.00  8.730          H  
ATOM   7040  HG1 THR A 427     -42.959   6.911  49.577  1.00  8.730          H  
ATOM   7041 1HG2 THR A 427     -44.288   8.808  48.935  1.00  8.730          H  
ATOM   7042 2HG2 THR A 427     -45.644   9.246  49.968  1.00  8.730          H  
ATOM   7043 3HG2 THR A 427     -43.987   9.604  50.487  1.00  8.730          H  
ATOM   7044  N   GLN A 428     -47.471   7.685  51.893  1.00  5.090          N  
ATOM   7045  CA  GLN A 428     -48.745   8.379  51.986  1.00  5.100          C  
ATOM   7046  C   GLN A 428     -49.038   8.643  53.447  1.00  5.130          C  
ATOM   7047  O   GLN A 428     -49.484   9.736  53.812  1.00  5.010          O  
ATOM   7048  CB  GLN A 428     -49.868   7.594  51.312  1.00  7.140          C  
ATOM   7049  CG  GLN A 428     -49.737   7.539  49.791  1.00  7.140          C  
ATOM   7050  CD  GLN A 428     -50.797   6.665  49.113  1.00  7.140          C  
ATOM   7051  OE1 GLN A 428     -51.932   6.497  49.593  1.00  7.140          O  
ATOM   7052  NE2 GLN A 428     -50.430   6.102  47.970  1.00  7.140          N  
ATOM   7053  H   GLN A 428     -47.455   6.677  51.708  1.00  6.110          H  
ATOM   7054  HA  GLN A 428     -48.668   9.333  51.483  1.00  6.120          H  
ATOM   7055 1HB  GLN A 428     -49.872   6.570  51.693  1.00  8.560          H  
ATOM   7056 2HB  GLN A 428     -50.829   8.044  51.561  1.00  8.560          H  
ATOM   7057 1HG  GLN A 428     -49.834   8.551  49.404  1.00  8.560          H  
ATOM   7058 2HG  GLN A 428     -48.754   7.140  49.544  1.00  8.560          H  
ATOM   7059 1HE2 GLN A 428     -51.072   5.517  47.470  1.00  8.560          H  
ATOM   7060 2HE2 GLN A 428     -49.511   6.256  47.606  1.00  8.560          H  
ATOM   7061  N   ARG A 429     -48.721   7.668  54.306  1.00  5.360          N  
ATOM   7062  CA  ARG A 429     -48.992   7.885  55.721  1.00  5.490          C  
ATOM   7063  C   ARG A 429     -48.236   9.111  56.199  1.00  5.220          C  
ATOM   7064  O   ARG A 429     -48.797   9.928  56.918  1.00  5.190          O  
ATOM   7065  CB  ARG A 429     -48.621   6.694  56.587  1.00  7.630          C  
ATOM   7066  CG  ARG A 429     -49.519   5.475  56.428  1.00  7.630          C  
ATOM   7067  CD  ARG A 429     -49.084   4.359  57.306  1.00  7.630          C  
ATOM   7068  NE  ARG A 429     -49.887   3.170  57.106  1.00  7.630          N  
ATOM   7069  CZ  ARG A 429     -49.635   1.960  57.651  1.00  7.630          C  
ATOM   7070  NH1 ARG A 429     -48.589   1.783  58.440  1.00  7.630          N  
ATOM   7071  NH2 ARG A 429     -50.444   0.946  57.390  1.00  7.630          N  
ATOM   7072  H   ARG A 429     -48.342   6.781  53.936  1.00  6.430          H  
ATOM   7073  HA  ARG A 429     -50.059   8.067  55.843  1.00  6.590          H  
ATOM   7074 1HB  ARG A 429     -47.599   6.398  56.372  1.00  9.160          H  
ATOM   7075 2HB  ARG A 429     -48.656   6.992  57.635  1.00  9.160          H  
ATOM   7076 1HG  ARG A 429     -50.541   5.741  56.691  1.00  9.160          H  
ATOM   7077 2HG  ARG A 429     -49.489   5.136  55.390  1.00  9.160          H  
ATOM   7078 1HD  ARG A 429     -48.045   4.116  57.111  1.00  9.160          H  
ATOM   7079 2HD  ARG A 429     -49.193   4.671  58.346  1.00  9.160          H  
ATOM   7080  HE  ARG A 429     -50.702   3.254  56.509  1.00  9.160          H  
ATOM   7081 1HH1 ARG A 429     -47.968   2.553  58.646  1.00  9.160          H  
ATOM   7082 2HH1 ARG A 429     -48.412   0.873  58.846  1.00  9.160          H  
ATOM   7083 1HH2 ARG A 429     -51.245   1.080  56.787  1.00  9.160          H  
ATOM   7084 2HH2 ARG A 429     -50.266   0.037  57.793  1.00  9.160          H  
ATOM   7085  N   TRP A 430     -46.988   9.282  55.743  1.00  5.090          N  
ATOM   7086  CA  TRP A 430     -46.197  10.443  56.120  1.00  4.950          C  
ATOM   7087  C   TRP A 430     -46.892  11.730  55.678  1.00  4.680          C  
ATOM   7088  O   TRP A 430     -47.084  12.644  56.477  1.00  4.730          O  
ATOM   7089  CB  TRP A 430     -44.800  10.359  55.508  1.00  6.990          C  
ATOM   7090  CG  TRP A 430     -43.913  11.502  55.877  1.00  6.990          C  
ATOM   7091  CD1 TRP A 430     -43.149  11.584  56.991  1.00  6.990          C  
ATOM   7092  CD2 TRP A 430     -43.664  12.720  55.133  1.00  6.990          C  
ATOM   7093  NE1 TRP A 430     -42.451  12.761  56.998  1.00  6.990          N  
ATOM   7094  CE2 TRP A 430     -42.750  13.464  55.875  1.00  6.990          C  
ATOM   7095  CE3 TRP A 430     -44.132  13.231  53.917  1.00  6.990          C  
ATOM   7096  CZ2 TRP A 430     -42.287  14.687  55.448  1.00  6.990          C  
ATOM   7097  CZ3 TRP A 430     -43.658  14.464  53.497  1.00  6.990          C  
ATOM   7098  CH2 TRP A 430     -42.764  15.163  54.239  1.00  6.990          C  
ATOM   7099  H   TRP A 430     -46.557   8.545  55.178  1.00  6.110          H  
ATOM   7100  HA  TRP A 430     -46.097  10.453  57.204  1.00  5.940          H  
ATOM   7101 1HB  TRP A 430     -44.324   9.430  55.829  1.00  8.380          H  
ATOM   7102 2HB  TRP A 430     -44.879  10.323  54.426  1.00  8.380          H  
ATOM   7103  HD1 TRP A 430     -43.099  10.820  57.767  1.00  8.380          H  
ATOM   7104  HE1 TRP A 430     -41.818  13.054  57.711  1.00  8.380          H  
ATOM   7105  HE3 TRP A 430     -44.844  12.671  53.313  1.00  8.380          H  
ATOM   7106  HZ2 TRP A 430     -41.570  15.271  56.021  1.00  8.380          H  
ATOM   7107  HZ3 TRP A 430     -44.004  14.869  52.559  1.00  8.380          H  
ATOM   7108  HH2 TRP A 430     -42.414  16.126  53.864  1.00  8.380          H  
ATOM   7109  N   TYR A 431     -47.381  11.788  54.434  1.00  4.510          N  
ATOM   7110  CA  TYR A 431     -48.038  13.018  53.982  1.00  4.340          C  
ATOM   7111  C   TYR A 431     -49.269  13.358  54.829  1.00  4.540          C  
ATOM   7112  O   TYR A 431     -49.594  14.545  54.998  1.00  4.450          O  
ATOM   7113  CB  TYR A 431     -48.477  12.938  52.510  1.00  6.140          C  
ATOM   7114  CG  TYR A 431     -47.364  13.035  51.481  1.00  6.140          C  
ATOM   7115  CD1 TYR A 431     -47.104  11.976  50.655  1.00  6.140          C  
ATOM   7116  CD2 TYR A 431     -46.607  14.182  51.362  1.00  6.140          C  
ATOM   7117  CE1 TYR A 431     -46.110  12.047  49.732  1.00  6.140          C  
ATOM   7118  CE2 TYR A 431     -45.598  14.233  50.427  1.00  6.140          C  
ATOM   7119  CZ  TYR A 431     -45.351  13.164  49.624  1.00  6.140          C  
ATOM   7120  OH  TYR A 431     -44.331  13.203  48.707  1.00  6.140          O  
ATOM   7121  H   TYR A 431     -47.213  11.008  53.786  1.00  5.410          H  
ATOM   7122  HA  TYR A 431     -47.329  13.837  54.090  1.00  5.210          H  
ATOM   7123 1HB  TYR A 431     -49.003  11.992  52.349  1.00  7.370          H  
ATOM   7124 2HB  TYR A 431     -49.195  13.735  52.304  1.00  7.370          H  
ATOM   7125  HD1 TYR A 431     -47.687  11.081  50.729  1.00  7.370          H  
ATOM   7126  HD2 TYR A 431     -46.797  15.039  52.009  1.00  7.370          H  
ATOM   7127  HE1 TYR A 431     -45.920  11.215  49.087  1.00  7.370          H  
ATOM   7128  HE2 TYR A 431     -44.996  15.113  50.339  1.00  7.370          H  
ATOM   7129  HH  TYR A 431     -43.959  14.081  48.685  1.00  7.370          H  
ATOM   7130  N   HIS A 432     -49.939  12.330  55.381  1.00  4.870          N  
ATOM   7131  CA  HIS A 432     -51.142  12.516  56.192  1.00  5.160          C  
ATOM   7132  C   HIS A 432     -50.857  12.805  57.677  1.00  5.240          C  
ATOM   7133  O   HIS A 432     -51.787  12.998  58.464  1.00  5.400          O  
ATOM   7134  CB  HIS A 432     -52.055  11.280  56.111  1.00  7.110          C  
ATOM   7135  CG  HIS A 432     -52.694  11.044  54.767  1.00  7.110          C  
ATOM   7136  ND1 HIS A 432     -53.665  11.881  54.242  1.00  7.110          N  
ATOM   7137  CD2 HIS A 432     -52.518  10.050  53.862  1.00  7.110          C  
ATOM   7138  CE1 HIS A 432     -54.024  11.423  53.053  1.00  7.110          C  
ATOM   7139  NE2 HIS A 432     -53.348  10.308  52.806  1.00  7.110          N  
ATOM   7140  H   HIS A 432     -49.642  11.368  55.160  1.00  5.840          H  
ATOM   7141  HA  HIS A 432     -51.695  13.346  55.792  1.00  6.190          H  
ATOM   7142 1HB  HIS A 432     -51.465  10.393  56.359  1.00  8.530          H  
ATOM   7143 2HB  HIS A 432     -52.844  11.362  56.854  1.00  8.530          H  
ATOM   7144  HD1 HIS A 432     -54.371  12.300  54.821  1.00  8.530          H  
ATOM   7145  HD2 HIS A 432     -51.885   9.168  53.845  1.00  8.530          H  
ATOM   7146  HE1 HIS A 432     -54.775  11.949  52.458  1.00  8.530          H  
ATOM   7147  N   GLN A 433     -49.573  12.830  58.061  1.00  5.210          N  
ATOM   7148  CA  GLN A 433     -49.109  13.116  59.428  1.00  5.380          C  
ATOM   7149  C   GLN A 433     -48.459  14.500  59.432  1.00  5.470          C  
ATOM   7150  O   GLN A 433     -47.800  14.925  60.389  1.00  5.830          O  
ATOM   7151  CB  GLN A 433     -48.132  12.029  59.874  1.00  7.460          C  
ATOM   7152  CG  GLN A 433     -48.783  10.652  60.013  1.00  7.460          C  
ATOM   7153  CD  GLN A 433     -47.775   9.537  60.212  1.00  7.460          C  
ATOM   7154  OE1 GLN A 433     -46.613   9.665  59.816  1.00  7.460          O  
ATOM   7155  NE2 GLN A 433     -48.208   8.438  60.827  1.00  7.460          N  
ATOM   7156  H   GLN A 433     -48.841  12.659  57.360  1.00  6.250          H  
ATOM   7157  HA  GLN A 433     -49.965  13.133  60.100  1.00  6.460          H  
ATOM   7158 1HB  GLN A 433     -47.326  11.952  59.139  1.00  8.960          H  
ATOM   7159 2HB  GLN A 433     -47.686  12.300  60.827  1.00  8.960          H  
ATOM   7160 1HG  GLN A 433     -49.427  10.676  60.888  1.00  8.960          H  
ATOM   7161 2HG  GLN A 433     -49.379  10.444  59.143  1.00  8.960          H  
ATOM   7162 1HE2 GLN A 433     -47.580   7.672  60.985  1.00  8.960          H  
ATOM   7163 2HE2 GLN A 433     -49.160   8.375  61.131  1.00  8.960          H  
ATOM   7164  N   ARG A 434     -48.637  15.143  58.296  1.00  5.320          N  
ATOM   7165  CA  ARG A 434     -48.132  16.422  57.862  1.00  4.940          C  
ATOM   7166  C   ARG A 434     -49.423  17.126  57.336  1.00  5.010          C  
ATOM   7167  O   ARG A 434     -50.493  16.758  57.820  1.00  5.650          O  
ATOM   7168  CB  ARG A 434     -46.985  16.149  56.877  1.00  7.070          C  
ATOM   7169  CG  ARG A 434     -45.801  15.353  57.441  1.00  7.070          C  
ATOM   7170  CD  ARG A 434     -45.029  16.144  58.423  1.00  7.070          C  
ATOM   7171  NE  ARG A 434     -43.856  15.452  58.887  1.00  7.070          N  
ATOM   7172  CZ  ARG A 434     -43.821  14.573  59.918  1.00  7.070          C  
ATOM   7173  NH1 ARG A 434     -44.883  14.230  60.614  1.00  7.070          N  
ATOM   7174  NH2 ARG A 434     -42.693  14.012  60.278  1.00  7.070          N  
ATOM   7175  H   ARG A 434     -49.207  14.651  57.618  1.00  6.380          H  
ATOM   7176  HA  ARG A 434     -47.754  16.984  58.712  1.00  5.930          H  
ATOM   7177 1HB  ARG A 434     -47.337  15.683  55.958  1.00  8.480          H  
ATOM   7178 2HB  ARG A 434     -46.481  17.026  56.653  1.00  8.480          H  
ATOM   7179 1HG  ARG A 434     -46.133  14.444  57.915  1.00  8.480          H  
ATOM   7180 2HG  ARG A 434     -45.139  15.096  56.621  1.00  8.480          H  
ATOM   7181 1HD  ARG A 434     -44.704  17.070  57.956  1.00  8.480          H  
ATOM   7182 2HD  ARG A 434     -45.645  16.377  59.283  1.00  8.480          H  
ATOM   7183  HE  ARG A 434     -42.987  15.656  58.415  1.00  8.480          H  
ATOM   7184 1HH1 ARG A 434     -45.826  14.612  60.425  1.00  8.480          H  
ATOM   7185 2HH1 ARG A 434     -44.736  13.544  61.374  1.00  8.480          H  
ATOM   7186 1HH2 ARG A 434     -41.830  14.222  59.810  1.00  8.480          H  
ATOM   7187 2HH2 ARG A 434     -42.733  13.354  61.076  1.00  8.480          H  
ATOM   7188  N   PRO A 435     -49.411  18.202  56.502  1.00  4.600          N  
ATOM   7189  CA  PRO A 435     -50.597  18.925  56.031  1.00  4.780          C  
ATOM   7190  C   PRO A 435     -51.745  18.054  55.498  1.00  5.260          C  
ATOM   7191  O   PRO A 435     -52.878  18.530  55.449  1.00  5.520          O  
ATOM   7192  CB  PRO A 435     -50.023  19.819  54.928  1.00  7.170          C  
ATOM   7193  CG  PRO A 435     -48.610  20.070  55.360  1.00  7.170          C  
ATOM   7194  CD  PRO A 435     -48.164  18.780  55.983  1.00  7.170          C  
ATOM   7195  HA  PRO A 435     -50.967  19.548  56.859  1.00  5.740          H  
ATOM   7196 1HB  PRO A 435     -50.098  19.303  53.955  1.00  8.600          H  
ATOM   7197 2HB  PRO A 435     -50.619  20.742  54.846  1.00  8.600          H  
ATOM   7198 1HG  PRO A 435     -47.990  20.355  54.496  1.00  8.600          H  
ATOM   7199 2HG  PRO A 435     -48.573  20.913  56.066  1.00  8.600          H  
ATOM   7200 1HD  PRO A 435     -47.739  18.156  55.192  1.00  8.600          H  
ATOM   7201 2HD  PRO A 435     -47.467  18.995  56.798  1.00  8.600          H  
ATOM   7202  N   ALA A 436     -51.468  16.824  55.042  1.00  5.690          N  
ATOM   7203  CA  ALA A 436     -52.480  15.927  54.514  1.00  6.410          C  
ATOM   7204  C   ALA A 436     -53.305  16.493  53.378  1.00  6.490          C  
ATOM   7205  O   ALA A 436     -54.533  16.552  53.466  1.00  6.870          O  
ATOM   7206  CB  ALA A 436     -53.427  15.527  55.641  1.00  8.690          C  
ATOM   7207  H   ALA A 436     -50.539  16.414  55.084  1.00  6.830          H  
ATOM   7208  HA  ALA A 436     -51.964  15.043  54.140  1.00  7.690          H  
ATOM   7209 1HB  ALA A 436     -54.149  14.809  55.266  1.00 10.420          H  
ATOM   7210 2HB  ALA A 436     -52.867  15.090  56.462  1.00 10.420          H  
ATOM   7211 3HB  ALA A 436     -53.953  16.400  56.009  1.00 10.420          H  
ATOM   7212  N   HIS A 437     -52.649  16.869  52.288  1.00  6.350          N  
ATOM   7213  CA  HIS A 437     -53.377  17.338  51.134  1.00  6.850          C  
ATOM   7214  C   HIS A 437     -53.982  16.089  50.523  1.00  6.620          C  
ATOM   7215  O   HIS A 437     -53.654  14.967  50.948  1.00  6.760          O  
ATOM   7216  CB  HIS A 437     -52.442  18.065  50.154  1.00  9.390          C  
ATOM   7217  CG  HIS A 437     -51.379  17.182  49.545  1.00  9.390          C  
ATOM   7218  ND1 HIS A 437     -50.307  16.703  50.270  1.00  9.390          N  
ATOM   7219  CD2 HIS A 437     -51.221  16.708  48.286  1.00  9.390          C  
ATOM   7220  CE1 HIS A 437     -49.542  15.957  49.478  1.00  9.390          C  
ATOM   7221  NE2 HIS A 437     -50.072  15.954  48.275  1.00  9.390          N  
ATOM   7222  H   HIS A 437     -51.636  16.813  52.243  1.00  7.620          H  
ATOM   7223  HA  HIS A 437     -54.181  18.014  51.427  1.00  8.220          H  
ATOM   7224 1HB  HIS A 437     -53.028  18.493  49.343  1.00 11.270          H  
ATOM   7225 2HB  HIS A 437     -51.945  18.888  50.670  1.00 11.270          H  
ATOM   7226  HD2 HIS A 437     -51.882  16.888  47.446  1.00 11.270          H  
ATOM   7227  HE1 HIS A 437     -48.639  15.440  49.768  1.00 11.270          H  
ATOM   7228  HE2 HIS A 437     -49.707  15.462  47.462  1.00 11.270          H  
ATOM   7229  N   ASP A 438     -54.838  16.212  49.512  1.00  6.460          N  
ATOM   7230  CA  ASP A 438     -55.357  14.971  48.960  1.00  6.370          C  
ATOM   7231  C   ASP A 438     -54.302  14.397  48.038  1.00  6.190          C  
ATOM   7232  O   ASP A 438     -54.247  14.703  46.836  1.00  6.390          O  
ATOM   7233  CB  ASP A 438     -56.704  15.160  48.253  1.00  8.950          C  
ATOM   7234  CG  ASP A 438     -57.324  13.812  47.775  1.00  8.950          C  
ATOM   7235  OD1 ASP A 438     -56.587  12.846  47.597  1.00  8.950          O  
ATOM   7236  OD2 ASP A 438     -58.517  13.762  47.609  1.00  8.950          O  
ATOM   7237  H   ASP A 438     -55.119  17.113  49.156  1.00  7.750          H  
ATOM   7238  HA  ASP A 438     -55.519  14.262  49.773  1.00  7.640          H  
ATOM   7239 1HB  ASP A 438     -57.408  15.644  48.932  1.00 10.740          H  
ATOM   7240 2HB  ASP A 438     -56.578  15.813  47.388  1.00 10.740          H  
ATOM   7241  N   THR A 439     -53.436  13.612  48.673  1.00  6.090          N  
ATOM   7242  CA  THR A 439     -52.237  13.011  48.129  1.00  6.110          C  
ATOM   7243  C   THR A 439     -52.528  12.057  47.009  1.00  5.750          C  
ATOM   7244  O   THR A 439     -51.819  12.063  45.999  1.00  5.480          O  
ATOM   7245  CB  THR A 439     -51.453  12.286  49.249  1.00  8.550          C  
ATOM   7246  OG1 THR A 439     -51.049  13.241  50.239  1.00  8.550          O  
ATOM   7247  CG2 THR A 439     -50.207  11.590  48.697  1.00  8.550          C  
ATOM   7248  H   THR A 439     -53.629  13.471  49.664  1.00  7.310          H  
ATOM   7249  HA  THR A 439     -51.614  13.803  47.731  1.00  7.330          H  
ATOM   7250  HB  THR A 439     -52.098  11.543  49.719  1.00 10.260          H  
ATOM   7251  HG1 THR A 439     -51.833  13.616  50.674  1.00 10.260          H  
ATOM   7252 1HG2 THR A 439     -49.692  11.100  49.514  1.00 10.260          H  
ATOM   7253 2HG2 THR A 439     -50.483  10.843  47.953  1.00 10.260          H  
ATOM   7254 3HG2 THR A 439     -49.547  12.330  48.239  1.00 10.260          H  
ATOM   7255  N   GLN A 440     -53.550  11.230  47.192  1.00  5.920          N  
ATOM   7256  CA  GLN A 440     -53.877  10.209  46.222  1.00  5.780          C  
ATOM   7257  C   GLN A 440     -54.456  10.831  44.967  1.00  5.660          C  
ATOM   7258  O   GLN A 440     -54.115  10.405  43.860  1.00  5.570          O  
ATOM   7259  CB  GLN A 440     -54.856   9.211  46.840  1.00  8.150          C  
ATOM   7260  CG  GLN A 440     -54.253   8.398  47.999  1.00  8.150          C  
ATOM   7261  CD  GLN A 440     -54.166   9.226  49.296  1.00  8.150          C  
ATOM   7262  OE1 GLN A 440     -54.697  10.346  49.344  1.00  8.150          O  
ATOM   7263  NE2 GLN A 440     -53.519   8.699  50.314  1.00  8.150          N  
ATOM   7264  H   GLN A 440     -54.104  11.317  48.048  1.00  7.100          H  
ATOM   7265  HA  GLN A 440     -52.963   9.683  45.949  1.00  6.940          H  
ATOM   7266 1HB  GLN A 440     -55.737   9.743  47.205  1.00  9.780          H  
ATOM   7267 2HB  GLN A 440     -55.189   8.512  46.076  1.00  9.780          H  
ATOM   7268 1HG  GLN A 440     -54.872   7.522  48.190  1.00  9.780          H  
ATOM   7269 2HG  GLN A 440     -53.245   8.089  47.725  1.00  9.780          H  
ATOM   7270 1HE2 GLN A 440     -53.439   9.216  51.196  1.00  9.780          H  
ATOM   7271 2HE2 GLN A 440     -53.100   7.776  50.218  1.00  9.780          H  
ATOM   7272  N   ASP A 441     -55.298  11.865  45.119  1.00  5.840          N  
ATOM   7273  CA  ASP A 441     -55.860  12.517  43.949  1.00  5.890          C  
ATOM   7274  C   ASP A 441     -54.752  13.315  43.265  1.00  5.740          C  
ATOM   7275  O   ASP A 441     -54.542  13.201  42.055  1.00  5.750          O  
ATOM   7276  CB  ASP A 441     -57.050  13.403  44.346  1.00  8.230          C  
ATOM   7277  CG  ASP A 441     -57.859  14.002  43.173  1.00  8.230          C  
ATOM   7278  OD1 ASP A 441     -58.355  13.255  42.332  1.00  8.230          O  
ATOM   7279  OD2 ASP A 441     -57.989  15.203  43.133  1.00  8.230          O  
ATOM   7280  H   ASP A 441     -55.601  12.175  46.059  1.00  7.010          H  
ATOM   7281  HA  ASP A 441     -56.219  11.756  43.260  1.00  7.070          H  
ATOM   7282 1HB  ASP A 441     -57.729  12.826  44.980  1.00  9.870          H  
ATOM   7283 2HB  ASP A 441     -56.680  14.228  44.956  1.00  9.870          H  
ATOM   7284  N   THR A 442     -53.952  14.040  44.044  1.00  5.780          N  
ATOM   7285  CA  THR A 442     -52.903  14.837  43.446  1.00  5.850          C  
ATOM   7286  C   THR A 442     -51.986  13.953  42.617  1.00  5.710          C  
ATOM   7287  O   THR A 442     -51.680  14.295  41.477  1.00  5.800          O  
ATOM   7288  CB  THR A 442     -52.105  15.597  44.522  1.00  8.160          C  
ATOM   7289  OG1 THR A 442     -52.985  16.489  45.221  1.00  8.160          O  
ATOM   7290  CG2 THR A 442     -51.003  16.401  43.881  1.00  8.160          C  
ATOM   7291  H   THR A 442     -54.104  14.109  45.050  1.00  6.940          H  
ATOM   7292  HA  THR A 442     -53.362  15.568  42.782  1.00  7.020          H  
ATOM   7293  HB  THR A 442     -51.675  14.886  45.232  1.00  9.790          H  
ATOM   7294  HG1 THR A 442     -53.589  15.955  45.777  1.00  9.790          H  
ATOM   7295 1HG2 THR A 442     -50.453  16.935  44.653  1.00  9.790          H  
ATOM   7296 2HG2 THR A 442     -50.340  15.736  43.355  1.00  9.790          H  
ATOM   7297 3HG2 THR A 442     -51.432  17.113  43.180  1.00  9.790          H  
ATOM   7298  N   GLN A 443     -51.565  12.800  43.153  1.00  5.650          N  
ATOM   7299  CA  GLN A 443     -50.720  11.908  42.380  1.00  5.630          C  
ATOM   7300  C   GLN A 443     -51.437  11.311  41.180  1.00  6.010          C  
ATOM   7301  O   GLN A 443     -50.868  11.276  40.095  1.00  6.250          O  
ATOM   7302  CB  GLN A 443     -50.181  10.786  43.259  1.00  7.890          C  
ATOM   7303  CG  GLN A 443     -49.281   9.762  42.529  1.00  7.890          C  
ATOM   7304  CD  GLN A 443     -48.038  10.341  41.917  1.00  7.890          C  
ATOM   7305  OE1 GLN A 443     -47.405  11.243  42.476  1.00  7.890          O  
ATOM   7306  NE2 GLN A 443     -47.641   9.800  40.768  1.00  7.890          N  
ATOM   7307  H   GLN A 443     -51.814  12.552  44.115  1.00  6.780          H  
ATOM   7308  HA  GLN A 443     -49.872  12.484  42.020  1.00  6.760          H  
ATOM   7309 1HB  GLN A 443     -49.618  11.214  44.087  1.00  9.470          H  
ATOM   7310 2HB  GLN A 443     -51.025  10.244  43.696  1.00  9.470          H  
ATOM   7311 1HG  GLN A 443     -48.969   9.016  43.254  1.00  9.470          H  
ATOM   7312 2HG  GLN A 443     -49.851   9.278  41.734  1.00  9.470          H  
ATOM   7313 1HE2 GLN A 443     -46.789  10.117  40.350  1.00  9.470          H  
ATOM   7314 2HE2 GLN A 443     -48.195   9.045  40.311  1.00  9.470          H  
ATOM   7315  N   ARG A 444     -52.709  10.925  41.329  1.00  6.200          N  
ATOM   7316  CA  ARG A 444     -53.477  10.312  40.253  1.00  6.430          C  
ATOM   7317  C   ARG A 444     -53.570  11.213  39.032  1.00  6.350          C  
ATOM   7318  O   ARG A 444     -53.604  10.729  37.899  1.00  6.510          O  
ATOM   7319  CB  ARG A 444     -54.869   9.928  40.740  1.00  8.910          C  
ATOM   7320  CG  ARG A 444     -55.818   9.301  39.704  1.00  8.910          C  
ATOM   7321  CD  ARG A 444     -55.348   7.979  39.159  1.00  8.910          C  
ATOM   7322  NE  ARG A 444     -56.296   7.410  38.171  1.00  8.910          N  
ATOM   7323  CZ  ARG A 444     -57.360   6.614  38.454  1.00  8.910          C  
ATOM   7324  NH1 ARG A 444     -57.639   6.291  39.706  1.00  8.910          N  
ATOM   7325  NH2 ARG A 444     -58.135   6.143  37.476  1.00  8.910          N  
ATOM   7326  H   ARG A 444     -53.153  10.973  42.252  1.00  7.440          H  
ATOM   7327  HA  ARG A 444     -52.960   9.399  39.967  1.00  7.720          H  
ATOM   7328 1HB  ARG A 444     -54.778   9.232  41.571  1.00 10.690          H  
ATOM   7329 2HB  ARG A 444     -55.363  10.818  41.123  1.00 10.690          H  
ATOM   7330 1HG  ARG A 444     -56.792   9.156  40.168  1.00 10.690          H  
ATOM   7331 2HG  ARG A 444     -55.918   9.984  38.888  1.00 10.690          H  
ATOM   7332 1HD  ARG A 444     -54.399   8.123  38.642  1.00 10.690          H  
ATOM   7333 2HD  ARG A 444     -55.207   7.265  39.966  1.00 10.690          H  
ATOM   7334  HE  ARG A 444     -56.123   7.624  37.195  1.00 10.690          H  
ATOM   7335 1HH1 ARG A 444     -57.067   6.632  40.462  1.00 10.690          H  
ATOM   7336 2HH1 ARG A 444     -58.429   5.694  39.910  1.00 10.690          H  
ATOM   7337 1HH2 ARG A 444     -57.950   6.367  36.481  1.00 10.690          H  
ATOM   7338 2HH2 ARG A 444     -58.917   5.548  37.697  1.00 10.690          H  
ATOM   7339  N   TRP A 445     -53.587  12.526  39.238  1.00  6.150          N  
ATOM   7340  CA  TRP A 445     -53.686  13.450  38.120  1.00  6.140          C  
ATOM   7341  C   TRP A 445     -52.425  13.483  37.245  1.00  5.870          C  
ATOM   7342  O   TRP A 445     -52.429  14.091  36.181  1.00  5.980          O  
ATOM   7343  CB  TRP A 445     -54.043  14.866  38.595  1.00  8.600          C  
ATOM   7344  CG  TRP A 445     -55.496  15.018  39.096  1.00  8.600          C  
ATOM   7345  CD1 TRP A 445     -56.208  14.125  39.832  1.00  8.600          C  
ATOM   7346  CD2 TRP A 445     -56.399  16.131  38.876  1.00  8.600          C  
ATOM   7347  NE1 TRP A 445     -57.443  14.593  40.087  1.00  8.600          N  
ATOM   7348  CE2 TRP A 445     -57.594  15.810  39.512  1.00  8.600          C  
ATOM   7349  CE3 TRP A 445     -56.293  17.346  38.214  1.00  8.600          C  
ATOM   7350  CZ2 TRP A 445     -58.678  16.659  39.507  1.00  8.600          C  
ATOM   7351  CZ3 TRP A 445     -57.382  18.198  38.208  1.00  8.600          C  
ATOM   7352  CH2 TRP A 445     -58.543  17.861  38.840  1.00  8.600          C  
ATOM   7353  H   TRP A 445     -53.599  12.885  40.204  1.00  7.380          H  
ATOM   7354  HA  TRP A 445     -54.495  13.112  37.489  1.00  7.370          H  
ATOM   7355 1HB  TRP A 445     -53.377  15.134  39.421  1.00 10.320          H  
ATOM   7356 2HB  TRP A 445     -53.869  15.578  37.793  1.00 10.320          H  
ATOM   7357  HD1 TRP A 445     -55.867  13.172  40.186  1.00 10.320          H  
ATOM   7358  HE1 TRP A 445     -58.141  14.067  40.682  1.00 10.320          H  
ATOM   7359  HE3 TRP A 445     -55.378  17.624  37.725  1.00 10.320          H  
ATOM   7360  HZ2 TRP A 445     -59.611  16.405  40.010  1.00 10.320          H  
ATOM   7361  HZ3 TRP A 445     -57.289  19.148  37.687  1.00 10.320          H  
ATOM   7362  HH2 TRP A 445     -59.381  18.553  38.820  1.00 10.320          H  
ATOM   7363  N   TYR A 446     -51.350  12.795  37.644  1.00  5.590          N  
ATOM   7364  CA  TYR A 446     -50.155  12.752  36.809  1.00  5.380          C  
ATOM   7365  C   TYR A 446     -50.122  11.488  35.950  1.00  5.540          C  
ATOM   7366  O   TYR A 446     -49.206  11.296  35.156  1.00  5.380          O  
ATOM   7367  CB  TYR A 446     -48.893  12.851  37.673  1.00  7.620          C  
ATOM   7368  CG  TYR A 446     -48.738  14.192  38.313  1.00  7.620          C  
ATOM   7369  CD1 TYR A 446     -49.245  14.419  39.564  1.00  7.620          C  
ATOM   7370  CD2 TYR A 446     -48.090  15.198  37.641  1.00  7.620          C  
ATOM   7371  CE1 TYR A 446     -49.127  15.654  40.151  1.00  7.620          C  
ATOM   7372  CE2 TYR A 446     -47.968  16.442  38.218  1.00  7.620          C  
ATOM   7373  CZ  TYR A 446     -48.491  16.675  39.472  1.00  7.620          C  
ATOM   7374  OH  TYR A 446     -48.367  17.913  40.056  1.00  7.620          O  
ATOM   7375  H   TYR A 446     -51.352  12.295  38.538  1.00  6.710          H  
ATOM   7376  HA  TYR A 446     -50.176  13.605  36.134  1.00  6.460          H  
ATOM   7377 1HB  TYR A 446     -48.920  12.090  38.459  1.00  9.140          H  
ATOM   7378 2HB  TYR A 446     -48.016  12.667  37.064  1.00  9.140          H  
ATOM   7379  HD1 TYR A 446     -49.751  13.622  40.084  1.00  9.140          H  
ATOM   7380  HD2 TYR A 446     -47.679  15.008  36.650  1.00  9.140          H  
ATOM   7381  HE1 TYR A 446     -49.539  15.821  41.140  1.00  9.140          H  
ATOM   7382  HE2 TYR A 446     -47.457  17.234  37.686  1.00  9.140          H  
ATOM   7383  HH  TYR A 446     -48.841  17.917  40.895  1.00  9.140          H  
ATOM   7384  N   HIS A 447     -51.152  10.648  36.045  1.00  5.910          N  
ATOM   7385  CA  HIS A 447     -51.181   9.411  35.273  1.00  6.130          C  
ATOM   7386  C   HIS A 447     -52.270   9.455  34.201  1.00  6.500          C  
ATOM   7387  O   HIS A 447     -53.421   9.829  34.476  1.00  6.850          O  
ATOM   7388  CB  HIS A 447     -51.515   8.214  36.183  1.00  8.490          C  
ATOM   7389  CG  HIS A 447     -50.533   7.883  37.270  1.00  8.490          C  
ATOM   7390  ND1 HIS A 447     -49.700   6.785  37.223  1.00  8.490          N  
ATOM   7391  CD2 HIS A 447     -50.275   8.504  38.429  1.00  8.490          C  
ATOM   7392  CE1 HIS A 447     -48.973   6.740  38.330  1.00  8.490          C  
ATOM   7393  NE2 HIS A 447     -49.290   7.791  39.084  1.00  8.490          N  
ATOM   7394  H   HIS A 447     -51.922  10.851  36.689  1.00  7.090          H  
ATOM   7395  HA  HIS A 447     -50.220   9.244  34.789  1.00  7.360          H  
ATOM   7396 1HB  HIS A 447     -52.481   8.396  36.662  1.00 10.190          H  
ATOM   7397 2HB  HIS A 447     -51.628   7.332  35.572  1.00 10.190          H  
ATOM   7398  HD1 HIS A 447     -49.618   6.129  36.468  1.00 10.190          H  
ATOM   7399  HD2 HIS A 447     -50.687   9.376  38.860  1.00 10.190          H  
ATOM   7400  HE1 HIS A 447     -48.250   5.941  38.483  1.00 10.190          H  
ATOM   7401  N   ASP A 448     -51.975   8.916  33.014  1.00  6.520          N  
ATOM   7402  CA  ASP A 448     -52.998   8.807  31.960  1.00  6.890          C  
ATOM   7403  C   ASP A 448     -53.837   7.552  32.217  1.00  6.960          C  
ATOM   7404  O   ASP A 448     -53.864   6.610  31.425  1.00  6.950          O  
ATOM   7405  CB  ASP A 448     -52.362   8.712  30.567  1.00  9.500          C  
ATOM   7406  CG  ASP A 448     -51.649   9.999  30.072  1.00  9.500          C  
ATOM   7407  OD1 ASP A 448     -51.930  11.066  30.553  1.00  9.500          O  
ATOM   7408  OD2 ASP A 448     -50.808   9.869  29.194  1.00  9.500          O  
ATOM   7409  H   ASP A 448     -51.022   8.630  32.835  1.00  7.820          H  
ATOM   7410  HA  ASP A 448     -53.650   9.681  31.998  1.00  8.270          H  
ATOM   7411 1HB  ASP A 448     -51.639   7.895  30.560  1.00 11.400          H  
ATOM   7412 2HB  ASP A 448     -53.137   8.457  29.843  1.00 11.400          H  
ATOM   7413  N   GLU A 449     -54.465   7.547  33.386  1.00  7.060          N  
ATOM   7414  CA  GLU A 449     -55.297   6.495  33.923  1.00  7.200          C  
ATOM   7415  C   GLU A 449     -56.559   7.180  34.363  1.00  7.310          C  
ATOM   7416  O   GLU A 449     -57.600   6.563  34.607  1.00  7.540          O  
ATOM   7417  CB  GLU A 449     -54.599   5.787  35.091  1.00 10.020          C  
ATOM   7418  CG  GLU A 449     -53.323   5.028  34.708  1.00 10.020          C  
ATOM   7419  CD  GLU A 449     -52.636   4.381  35.894  1.00 10.020          C  
ATOM   7420  OE1 GLU A 449     -53.077   4.598  36.995  1.00 10.020          O  
ATOM   7421  OE2 GLU A 449     -51.672   3.678  35.695  1.00 10.020          O  
ATOM   7422  H   GLU A 449     -54.387   8.404  33.934  1.00  8.470          H  
ATOM   7423  HA  GLU A 449     -55.534   5.771  33.144  1.00  8.640          H  
ATOM   7424 1HB  GLU A 449     -54.333   6.524  35.851  1.00 12.030          H  
ATOM   7425 2HB  GLU A 449     -55.286   5.078  35.552  1.00 12.030          H  
ATOM   7426 1HG  GLU A 449     -53.586   4.253  33.989  1.00 12.030          H  
ATOM   7427 2HG  GLU A 449     -52.634   5.708  34.215  1.00 12.030          H  
ATOM   7428  N   LEU A 450     -56.416   8.485  34.542  1.00  7.180          N  
ATOM   7429  CA  LEU A 450     -57.498   9.302  35.059  1.00  7.310          C  
ATOM   7430  C   LEU A 450     -58.347   9.897  33.937  1.00  7.460          C  
ATOM   7431  O   LEU A 450     -57.817  10.569  33.038  1.00  7.340          O  
ATOM   7432  CB  LEU A 450     -56.926  10.417  35.936  1.00 10.180          C  
ATOM   7433  CG  LEU A 450     -57.941  11.381  36.572  1.00 10.180          C  
ATOM   7434  CD1 LEU A 450     -58.826  10.666  37.588  1.00 10.180          C  
ATOM   7435  CD2 LEU A 450     -57.208  12.491  37.211  1.00 10.180          C  
ATOM   7436  H   LEU A 450     -55.496   8.896  34.329  1.00  8.620          H  
ATOM   7437  HA  LEU A 450     -58.137   8.665  35.664  1.00  8.770          H  
ATOM   7438 1HB  LEU A 450     -56.346   9.962  36.718  1.00 12.220          H  
ATOM   7439 2HB  LEU A 450     -56.239  11.011  35.326  1.00 12.220          H  
ATOM   7440  HG  LEU A 450     -58.559  11.762  35.828  1.00 12.220          H  
ATOM   7441 1HD1 LEU A 450     -59.533  11.383  38.009  1.00 12.220          H  
ATOM   7442 2HD1 LEU A 450     -59.375   9.866  37.122  1.00 12.220          H  
ATOM   7443 3HD1 LEU A 450     -58.219  10.262  38.383  1.00 12.220          H  
ATOM   7444 1HD2 LEU A 450     -57.915  13.195  37.649  1.00 12.220          H  
ATOM   7445 2HD2 LEU A 450     -56.568  12.087  37.985  1.00 12.220          H  
ATOM   7446 3HD2 LEU A 450     -56.609  12.999  36.472  1.00 12.220          H  
ATOM   7447  N   PHE A 451     -59.668   9.678  34.033  1.00  7.860          N  
ATOM   7448  CA  PHE A 451     -60.678  10.120  33.063  1.00  8.160          C  
ATOM   7449  C   PHE A 451     -60.654  11.620  32.819  1.00  8.250          C  
ATOM   7450  O   PHE A 451     -60.967  12.100  31.728  1.00  8.240          O  
ATOM   7451  CB  PHE A 451     -62.072   9.765  33.589  1.00 11.300          C  
ATOM   7452  CG  PHE A 451     -62.506  10.673  34.735  1.00 11.300          C  
ATOM   7453  CD1 PHE A 451     -63.223  11.846  34.493  1.00 11.300          C  
ATOM   7454  CD2 PHE A 451     -62.173  10.369  36.050  1.00 11.300          C  
ATOM   7455  CE1 PHE A 451     -63.579  12.679  35.528  1.00 11.300          C  
ATOM   7456  CE2 PHE A 451     -62.536  11.209  37.079  1.00 11.300          C  
ATOM   7457  CZ  PHE A 451     -63.233  12.362  36.817  1.00 11.300          C  
ATOM   7458  H   PHE A 451     -59.987   9.116  34.810  1.00  9.430          H  
ATOM   7459  HA  PHE A 451     -60.513   9.595  32.131  1.00  9.790          H  
ATOM   7460 1HB  PHE A 451     -62.802   9.855  32.785  1.00 13.560          H  
ATOM   7461 2HB  PHE A 451     -62.086   8.734  33.938  1.00 13.560          H  
ATOM   7462  HD1 PHE A 451     -63.493  12.107  33.466  1.00 13.560          H  
ATOM   7463  HD2 PHE A 451     -61.620   9.461  36.271  1.00 13.560          H  
ATOM   7464  HE1 PHE A 451     -64.133  13.593  35.326  1.00 13.560          H  
ATOM   7465  HE2 PHE A 451     -62.268  10.959  38.104  1.00 13.560          H  
ATOM   7466  HZ  PHE A 451     -63.517  13.023  37.634  1.00 13.560          H  
ATOM   7467  N   TRP A 452     -60.191  12.347  33.826  1.00  8.430          N  
ATOM   7468  CA  TRP A 452     -60.091  13.793  33.838  1.00  8.670          C  
ATOM   7469  C   TRP A 452     -59.367  14.259  32.593  1.00  8.360          C  
ATOM   7470  O   TRP A 452     -59.705  15.289  32.012  1.00  8.650          O  
ATOM   7471  CB  TRP A 452     -59.321  14.302  35.050  1.00 12.040          C  
ATOM   7472  CG  TRP A 452     -59.399  15.755  35.200  1.00 12.040          C  
ATOM   7473  CD1 TRP A 452     -58.537  16.694  34.745  1.00 12.040          C  
ATOM   7474  CD2 TRP A 452     -60.425  16.460  35.903  1.00 12.040          C  
ATOM   7475  NE1 TRP A 452     -58.972  17.941  35.099  1.00 12.040          N  
ATOM   7476  CE2 TRP A 452     -60.125  17.815  35.811  1.00 12.040          C  
ATOM   7477  CE3 TRP A 452     -61.562  16.053  36.596  1.00 12.040          C  
ATOM   7478  CZ2 TRP A 452     -60.928  18.780  36.386  1.00 12.040          C  
ATOM   7479  CZ3 TRP A 452     -62.364  17.013  37.176  1.00 12.040          C  
ATOM   7480  CH2 TRP A 452     -62.057  18.345  37.074  1.00 12.040          C  
ATOM   7481  H   TRP A 452     -59.931  11.832  34.652  1.00 10.120          H  
ATOM   7482  HA  TRP A 452     -61.094  14.218  33.846  1.00 10.400          H  
ATOM   7483 1HB  TRP A 452     -59.710  13.844  35.954  1.00 14.450          H  
ATOM   7484 2HB  TRP A 452     -58.280  14.037  34.955  1.00 14.450          H  
ATOM   7485  HD1 TRP A 452     -57.651  16.488  34.172  1.00 14.450          H  
ATOM   7486  HE1 TRP A 452     -58.510  18.809  34.872  1.00 14.450          H  
ATOM   7487  HE3 TRP A 452     -61.810  15.000  36.679  1.00 14.450          H  
ATOM   7488  HZ2 TRP A 452     -60.696  19.843  36.319  1.00 14.450          H  
ATOM   7489  HZ3 TRP A 452     -63.250  16.685  37.717  1.00 14.450          H  
ATOM   7490  HH2 TRP A 452     -62.712  19.077  37.544  1.00 14.450          H  
ATOM   7491  N   TYR A 453     -58.298  13.539  32.233  1.00  7.860          N  
ATOM   7492  CA  TYR A 453     -57.489  13.905  31.097  1.00  7.670          C  
ATOM   7493  C   TYR A 453     -57.810  13.035  29.893  1.00  7.530          C  
ATOM   7494  O   TYR A 453     -57.816  13.531  28.763  1.00  7.640          O  
ATOM   7495  CB  TYR A 453     -56.018  13.772  31.469  1.00 10.810          C  
ATOM   7496  CG  TYR A 453     -55.607  14.712  32.572  1.00 10.810          C  
ATOM   7497  CD1 TYR A 453     -55.559  14.258  33.879  1.00 10.810          C  
ATOM   7498  CD2 TYR A 453     -55.274  16.023  32.282  1.00 10.810          C  
ATOM   7499  CE1 TYR A 453     -55.185  15.110  34.883  1.00 10.810          C  
ATOM   7500  CE2 TYR A 453     -54.895  16.868  33.294  1.00 10.810          C  
ATOM   7501  CZ  TYR A 453     -54.852  16.410  34.595  1.00 10.810          C  
ATOM   7502  OH  TYR A 453     -54.457  17.237  35.612  1.00 10.810          O  
ATOM   7503  H   TYR A 453     -58.060  12.683  32.736  1.00  9.430          H  
ATOM   7504  HA  TYR A 453     -57.705  14.939  30.830  1.00  9.200          H  
ATOM   7505 1HB  TYR A 453     -55.816  12.749  31.796  1.00 12.980          H  
ATOM   7506 2HB  TYR A 453     -55.396  13.968  30.595  1.00 12.980          H  
ATOM   7507  HD1 TYR A 453     -55.820  13.224  34.111  1.00 12.980          H  
ATOM   7508  HD2 TYR A 453     -55.309  16.383  31.253  1.00 12.980          H  
ATOM   7509  HE1 TYR A 453     -55.146  14.760  35.901  1.00 12.980          H  
ATOM   7510  HE2 TYR A 453     -54.629  17.899  33.071  1.00 12.980          H  
ATOM   7511  HH  TYR A 453     -54.039  18.032  35.256  1.00 12.980          H  
ATOM   7512  N   ILE A 454     -58.143  11.762  30.124  1.00  7.410          N  
ATOM   7513  CA  ILE A 454     -58.392  10.809  29.044  1.00  7.560          C  
ATOM   7514  C   ILE A 454     -59.517  11.275  28.129  1.00  7.880          C  
ATOM   7515  O   ILE A 454     -59.432  11.146  26.902  1.00  8.070          O  
ATOM   7516  CB  ILE A 454     -58.648   9.396  29.571  1.00 10.520          C  
ATOM   7517  CG1 ILE A 454     -57.337   8.850  30.198  1.00 10.520          C  
ATOM   7518  CG2 ILE A 454     -59.146   8.487  28.436  1.00 10.520          C  
ATOM   7519  CD1 ILE A 454     -57.504   7.602  31.023  1.00 10.520          C  
ATOM   7520  H   ILE A 454     -58.169  11.425  31.093  1.00  8.890          H  
ATOM   7521  HA  ILE A 454     -57.482  10.742  28.453  1.00  9.070          H  
ATOM   7522  HB  ILE A 454     -59.382   9.436  30.336  1.00 12.630          H  
ATOM   7523 1HG1 ILE A 454     -56.632   8.634  29.394  1.00 12.630          H  
ATOM   7524 2HG1 ILE A 454     -56.904   9.618  30.836  1.00 12.630          H  
ATOM   7525 1HG2 ILE A 454     -59.331   7.488  28.808  1.00 12.630          H  
ATOM   7526 2HG2 ILE A 454     -60.072   8.867  28.011  1.00 12.630          H  
ATOM   7527 3HG2 ILE A 454     -58.383   8.445  27.656  1.00 12.630          H  
ATOM   7528 1HD1 ILE A 454     -56.543   7.310  31.404  1.00 12.630          H  
ATOM   7529 2HD1 ILE A 454     -58.180   7.796  31.852  1.00 12.630          H  
ATOM   7530 3HD1 ILE A 454     -57.898   6.795  30.425  1.00 12.630          H  
ATOM   7531  N   LYS A 455     -60.594  11.817  28.720  1.00  7.960          N  
ATOM   7532  CA  LYS A 455     -61.751  12.272  27.952  1.00  8.290          C  
ATOM   7533  C   LYS A 455     -61.408  13.336  26.886  1.00  8.440          C  
ATOM   7534  O   LYS A 455     -62.203  13.560  25.972  1.00  8.790          O  
ATOM   7535  CB  LYS A 455     -62.831  12.834  28.893  1.00 11.470          C  
ATOM   7536  CG  LYS A 455     -62.468  14.166  29.559  1.00 11.470          C  
ATOM   7537  CD  LYS A 455     -63.541  14.658  30.526  1.00 11.470          C  
ATOM   7538  CE  LYS A 455     -63.157  16.031  31.099  1.00 11.470          C  
ATOM   7539  NZ  LYS A 455     -64.198  16.583  32.014  1.00 11.470          N  
ATOM   7540  H   LYS A 455     -60.628  11.886  29.742  1.00  9.550          H  
ATOM   7541  HA  LYS A 455     -62.167  11.409  27.433  1.00  9.950          H  
ATOM   7542 1HB  LYS A 455     -63.759  12.972  28.341  1.00 13.770          H  
ATOM   7543 2HB  LYS A 455     -63.023  12.114  29.690  1.00 13.770          H  
ATOM   7544 1HG  LYS A 455     -61.510  14.085  30.080  1.00 13.770          H  
ATOM   7545 2HG  LYS A 455     -62.379  14.910  28.789  1.00 13.770          H  
ATOM   7546 1HD  LYS A 455     -64.498  14.728  30.013  1.00 13.770          H  
ATOM   7547 2HD  LYS A 455     -63.629  13.945  31.349  1.00 13.770          H  
ATOM   7548 1HE  LYS A 455     -62.223  15.929  31.653  1.00 13.770          H  
ATOM   7549 2HE  LYS A 455     -63.001  16.730  30.273  1.00 13.770          H  
ATOM   7550 1HZ  LYS A 455     -63.886  17.482  32.359  1.00 13.770          H  
ATOM   7551 2HZ  LYS A 455     -65.069  16.699  31.511  1.00 13.770          H  
ATOM   7552 3HZ  LYS A 455     -64.339  15.957  32.789  1.00 13.770          H  
ATOM   7553  N   GLU A 456     -60.271  14.040  27.025  1.00  8.240          N  
ATOM   7554  CA  GLU A 456     -59.859  15.033  26.035  1.00  8.410          C  
ATOM   7555  C   GLU A 456     -58.651  14.512  25.264  1.00  8.320          C  
ATOM   7556  O   GLU A 456     -58.517  14.751  24.057  1.00  8.530          O  
ATOM   7557  CB  GLU A 456     -59.496  16.382  26.674  1.00 11.710          C  
ATOM   7558  CG  GLU A 456     -60.641  17.110  27.364  1.00 11.710          C  
ATOM   7559  CD  GLU A 456     -60.234  18.451  27.924  1.00 11.710          C  
ATOM   7560  OE1 GLU A 456     -59.074  18.776  27.835  1.00 11.710          O  
ATOM   7561  OE2 GLU A 456     -61.082  19.145  28.440  1.00 11.710          O  
ATOM   7562  H   GLU A 456     -59.646  13.829  27.802  1.00  9.890          H  
ATOM   7563  HA  GLU A 456     -60.673  15.190  25.329  1.00 10.090          H  
ATOM   7564 1HB  GLU A 456     -58.714  16.220  27.417  1.00 14.050          H  
ATOM   7565 2HB  GLU A 456     -59.087  17.045  25.911  1.00 14.050          H  
ATOM   7566 1HG  GLU A 456     -61.465  17.237  26.664  1.00 14.050          H  
ATOM   7567 2HG  GLU A 456     -60.981  16.498  28.177  1.00 14.050          H  
ATOM   7568  N   LEU A 457     -57.787  13.767  25.961  1.00  8.060          N  
ATOM   7569  CA  LEU A 457     -56.552  13.241  25.418  1.00  7.970          C  
ATOM   7570  C   LEU A 457     -56.777  12.261  24.291  1.00  8.130          C  
ATOM   7571  O   LEU A 457     -56.116  12.352  23.266  1.00  8.230          O  
ATOM   7572  CB  LEU A 457     -55.748  12.552  26.523  1.00 11.190          C  
ATOM   7573  CG  LEU A 457     -54.399  11.889  26.142  1.00 11.190          C  
ATOM   7574  CD1 LEU A 457     -53.416  12.928  25.583  1.00 11.190          C  
ATOM   7575  CD2 LEU A 457     -53.839  11.201  27.400  1.00 11.190          C  
ATOM   7576  H   LEU A 457     -57.960  13.600  26.948  1.00  9.670          H  
ATOM   7577  HA  LEU A 457     -55.980  14.082  25.044  1.00  9.560          H  
ATOM   7578 1HB  LEU A 457     -55.562  13.275  27.315  1.00 13.430          H  
ATOM   7579 2HB  LEU A 457     -56.365  11.778  26.919  1.00 13.430          H  
ATOM   7580  HG  LEU A 457     -54.566  11.138  25.366  1.00 13.430          H  
ATOM   7581 1HD1 LEU A 457     -52.491  12.438  25.329  1.00 13.430          H  
ATOM   7582 2HD1 LEU A 457     -53.821  13.394  24.688  1.00 13.430          H  
ATOM   7583 3HD1 LEU A 457     -53.224  13.690  26.337  1.00 13.430          H  
ATOM   7584 1HD2 LEU A 457     -52.902  10.704  27.167  1.00 13.430          H  
ATOM   7585 2HD2 LEU A 457     -53.664  11.940  28.188  1.00 13.430          H  
ATOM   7586 3HD2 LEU A 457     -54.555  10.460  27.757  1.00 13.430          H  
ATOM   7587  N   ASN A 458     -57.719  11.322  24.412  1.00  8.200          N  
ATOM   7588  CA  ASN A 458     -57.846  10.367  23.309  1.00  8.420          C  
ATOM   7589  C   ASN A 458     -58.136  11.080  21.985  1.00  8.740          C  
ATOM   7590  O   ASN A 458     -57.590  10.714  20.935  1.00  8.910          O  
ATOM   7591  CB  ASN A 458     -58.931   9.346  23.591  1.00 11.700          C  
ATOM   7592  CG  ASN A 458     -58.543   8.312  24.612  1.00 11.700          C  
ATOM   7593  OD1 ASN A 458     -57.369   8.140  24.963  1.00 11.700          O  
ATOM   7594  ND2 ASN A 458     -59.523   7.583  25.076  1.00 11.700          N  
ATOM   7595  H   ASN A 458     -58.286  11.247  25.265  1.00  9.840          H  
ATOM   7596  HA  ASN A 458     -56.895   9.846  23.196  1.00 10.100          H  
ATOM   7597 1HB  ASN A 458     -59.819   9.868  23.955  1.00 14.040          H  
ATOM   7598 2HB  ASN A 458     -59.207   8.844  22.665  1.00 14.040          H  
ATOM   7599 1HD2 ASN A 458     -59.337   6.848  25.730  1.00 14.040          H  
ATOM   7600 2HD2 ASN A 458     -60.459   7.740  24.761  1.00 14.040          H  
ATOM   7601  N   VAL A 459     -58.956  12.124  22.057  1.00  8.840          N  
ATOM   7602  CA  VAL A 459     -59.320  12.929  20.907  1.00  9.190          C  
ATOM   7603  C   VAL A 459     -58.145  13.781  20.439  1.00  9.170          C  
ATOM   7604  O   VAL A 459     -57.859  13.847  19.238  1.00  9.430          O  
ATOM   7605  CB  VAL A 459     -60.524  13.826  21.248  1.00 12.730          C  
ATOM   7606  CG1 VAL A 459     -60.823  14.794  20.093  1.00 12.730          C  
ATOM   7607  CG2 VAL A 459     -61.725  12.939  21.546  1.00 12.730          C  
ATOM   7608  H   VAL A 459     -59.367  12.319  22.961  1.00 10.610          H  
ATOM   7609  HA  VAL A 459     -59.606  12.259  20.097  1.00 11.030          H  
ATOM   7610  HB  VAL A 459     -60.289  14.428  22.130  1.00 15.270          H  
ATOM   7611 1HG1 VAL A 459     -61.674  15.417  20.359  1.00 15.270          H  
ATOM   7612 2HG1 VAL A 459     -59.965  15.436  19.898  1.00 15.270          H  
ATOM   7613 3HG1 VAL A 459     -61.058  14.223  19.194  1.00 15.270          H  
ATOM   7614 1HG2 VAL A 459     -62.582  13.562  21.804  1.00 15.270          H  
ATOM   7615 2HG2 VAL A 459     -61.960  12.342  20.666  1.00 15.270          H  
ATOM   7616 3HG2 VAL A 459     -61.498  12.279  22.381  1.00 15.270          H  
ATOM   7617  N   CYS A 460     -57.474  14.451  21.382  1.00  8.890          N  
ATOM   7618  CA  CYS A 460     -56.355  15.317  21.048  1.00  8.880          C  
ATOM   7619  C   CYS A 460     -55.230  14.514  20.406  1.00  8.850          C  
ATOM   7620  O   CYS A 460     -54.599  14.976  19.449  1.00  9.060          O  
ATOM   7621  CB  CYS A 460     -55.811  15.996  22.305  1.00 12.440          C  
ATOM   7622  SG  CYS A 460     -56.932  17.221  23.048  1.00 12.440          S  
ATOM   7623  H   CYS A 460     -57.769  14.375  22.357  1.00 10.670          H  
ATOM   7624  HA  CYS A 460     -56.698  16.076  20.348  1.00 10.660          H  
ATOM   7625 1HB  CYS A 460     -55.596  15.240  23.051  1.00 14.920          H  
ATOM   7626 2HB  CYS A 460     -54.876  16.496  22.068  1.00 14.920          H  
ATOM   7627  HG  CYS A 460     -57.834  16.307  23.493  1.00 14.920          H  
ATOM   7628  N   MET A 461     -55.001  13.303  20.921  1.00  8.650          N  
ATOM   7629  CA  MET A 461     -53.975  12.415  20.423  1.00  8.640          C  
ATOM   7630  C   MET A 461     -54.316  11.969  19.019  1.00  9.030          C  
ATOM   7631  O   MET A 461     -53.464  12.028  18.133  1.00  9.190          O  
ATOM   7632  CB  MET A 461     -53.829  11.212  21.346  1.00 12.100          C  
ATOM   7633  CG  MET A 461     -52.696  10.259  20.980  1.00 12.100          C  
ATOM   7634  SD  MET A 461     -51.058  11.023  21.065  1.00 12.100          S  
ATOM   7635  CE  MET A 461     -50.773  11.119  22.833  1.00 12.100          C  
ATOM   7636  H   MET A 461     -55.552  12.999  21.718  1.00 10.380          H  
ATOM   7637  HA  MET A 461     -53.033  12.955  20.390  1.00 10.370          H  
ATOM   7638 1HB  MET A 461     -53.695  11.554  22.368  1.00 14.520          H  
ATOM   7639 2HB  MET A 461     -54.762  10.640  21.329  1.00 14.520          H  
ATOM   7640 1HG  MET A 461     -52.717   9.406  21.655  1.00 14.520          H  
ATOM   7641 2HG  MET A 461     -52.849   9.890  19.968  1.00 14.520          H  
ATOM   7642 1HE  MET A 461     -49.792  11.564  23.018  1.00 14.520          H  
ATOM   7643 2HE  MET A 461     -51.532  11.737  23.297  1.00 14.520          H  
ATOM   7644 3HE  MET A 461     -50.800  10.121  23.266  1.00 14.520          H  
ATOM   7645  N   ALA A 462     -55.579  11.596  18.769  1.00  9.210          N  
ATOM   7646  CA  ALA A 462     -55.943  11.201  17.422  1.00  9.620          C  
ATOM   7647  C   ALA A 462     -55.672  12.346  16.460  1.00  9.880          C  
ATOM   7648  O   ALA A 462     -55.124  12.126  15.380  1.00 10.100          O  
ATOM   7649  CB  ALA A 462     -57.406  10.811  17.361  1.00 13.300          C  
ATOM   7650  H   ALA A 462     -56.263  11.520  19.529  1.00 11.050          H  
ATOM   7651  HA  ALA A 462     -55.327  10.352  17.132  1.00 11.540          H  
ATOM   7652 1HB  ALA A 462     -57.663  10.509  16.347  1.00 15.960          H  
ATOM   7653 2HB  ALA A 462     -57.588   9.986  18.050  1.00 15.960          H  
ATOM   7654 3HB  ALA A 462     -58.018  11.666  17.654  1.00 15.960          H  
ATOM   7655  N   GLY A 463     -55.983  13.573  16.891  1.00  9.850          N  
ATOM   7656  CA  GLY A 463     -55.754  14.761  16.092  1.00 10.140          C  
ATOM   7657  C   GLY A 463     -54.278  14.889  15.743  1.00 10.080          C  
ATOM   7658  O   GLY A 463     -53.923  15.065  14.572  1.00 10.390          O  
ATOM   7659  H   GLY A 463     -56.458  13.676  17.795  1.00 11.820          H  
ATOM   7660 1HA  GLY A 463     -56.352  14.707  15.182  1.00 12.170          H  
ATOM   7661 2HA  GLY A 463     -56.081  15.635  16.655  1.00 12.170          H  
ATOM   7662  N   SER A 464     -53.425  14.804  16.769  1.00  9.690          N  
ATOM   7663  CA  SER A 464     -51.978  14.916  16.635  1.00  9.610          C  
ATOM   7664  C   SER A 464     -51.400  13.855  15.705  1.00  9.800          C  
ATOM   7665  O   SER A 464     -50.520  14.152  14.893  1.00  9.960          O  
ATOM   7666  CB  SER A 464     -51.331  14.795  18.001  1.00 13.490          C  
ATOM   7667  OG  SER A 464     -49.937  14.911  17.920  1.00 13.490          O  
ATOM   7668  H   SER A 464     -53.816  14.682  17.709  1.00 11.630          H  
ATOM   7669  HA  SER A 464     -51.748  15.895  16.221  1.00 11.530          H  
ATOM   7670 1HB  SER A 464     -51.732  15.563  18.661  1.00 16.180          H  
ATOM   7671 2HB  SER A 464     -51.589  13.830  18.435  1.00 16.180          H  
ATOM   7672  HG  SER A 464     -49.616  14.802  18.815  1.00 16.180          H  
ATOM   7673  N   ASN A 465     -51.865  12.610  15.836  1.00  9.800          N  
ATOM   7674  CA  ASN A 465     -51.375  11.528  14.991  1.00 10.030          C  
ATOM   7675  C   ASN A 465     -51.792  11.669  13.518  1.00 10.530          C  
ATOM   7676  O   ASN A 465     -51.026  11.309  12.620  1.00 10.800          O  
ATOM   7677  CB  ASN A 465     -51.844  10.196  15.538  1.00 13.950          C  
ATOM   7678  CG  ASN A 465     -51.123   9.792  16.800  1.00 13.950          C  
ATOM   7679  OD1 ASN A 465     -50.047  10.301  17.131  1.00 13.950          O  
ATOM   7680  ND2 ASN A 465     -51.698   8.863  17.509  1.00 13.950          N  
ATOM   7681  H   ASN A 465     -52.552  12.418  16.571  1.00 11.760          H  
ATOM   7682  HA  ASN A 465     -50.286  11.551  15.015  1.00 12.040          H  
ATOM   7683 1HB  ASN A 465     -52.913  10.265  15.758  1.00 16.740          H  
ATOM   7684 2HB  ASN A 465     -51.712   9.423  14.784  1.00 16.740          H  
ATOM   7685 1HD2 ASN A 465     -51.266   8.539  18.351  1.00 16.740          H  
ATOM   7686 2HD2 ASN A 465     -52.567   8.470  17.212  1.00 16.740          H  
ATOM   7687  N   GLN A 466     -53.010  12.166  13.273  1.00 10.680          N  
ATOM   7688  CA  GLN A 466     -53.537  12.386  11.924  1.00 11.180          C  
ATOM   7689  C   GLN A 466     -52.849  13.572  11.236  1.00 11.470          C  
ATOM   7690  O   GLN A 466     -52.567  13.554  10.026  1.00 11.890          O  
ATOM   7691  CB  GLN A 466     -55.034  12.633  12.010  1.00 15.450          C  
ATOM   7692  CG  GLN A 466     -55.840  11.415  12.449  1.00 15.450          C  
ATOM   7693  CD  GLN A 466     -57.269  11.781  12.748  1.00 15.450          C  
ATOM   7694  OE1 GLN A 466     -57.586  12.972  12.844  1.00 15.450          O  
ATOM   7695  NE2 GLN A 466     -58.134  10.786  12.900  1.00 15.450          N  
ATOM   7696  H   GLN A 466     -53.621  12.368  14.072  1.00 12.820          H  
ATOM   7697  HA  GLN A 466     -53.353  11.489  11.331  1.00 13.420          H  
ATOM   7698 1HB  GLN A 466     -55.220  13.436  12.726  1.00 18.540          H  
ATOM   7699 2HB  GLN A 466     -55.405  12.957  11.041  1.00 18.540          H  
ATOM   7700 1HG  GLN A 466     -55.837  10.689  11.654  1.00 18.540          H  
ATOM   7701 2HG  GLN A 466     -55.395  10.974  13.327  1.00 18.540          H  
ATOM   7702 1HE2 GLN A 466     -59.096  10.984  13.104  1.00 18.540          H  
ATOM   7703 2HE2 GLN A 466     -57.830   9.836  12.813  1.00 18.540          H  
ATOM   7704  N   ARG A 467     -52.586  14.632  12.013  1.00 11.280          N  
ATOM   7705  CA  ARG A 467     -51.932  15.812  11.484  1.00 11.600          C  
ATOM   7706  C   ARG A 467     -50.583  15.363  10.948  1.00 11.730          C  
ATOM   7707  O   ARG A 467     -50.014  14.413  11.438  1.00 12.060          O  
ATOM   7708  CB  ARG A 467     -51.771  16.878  12.557  1.00 16.110          C  
ATOM   7709  CG  ARG A 467     -51.215  18.213  12.075  1.00 16.110          C  
ATOM   7710  CD  ARG A 467     -51.209  19.216  13.152  1.00 16.110          C  
ATOM   7711  NE  ARG A 467     -50.660  20.489  12.696  1.00 16.110          N  
ATOM   7712  CZ  ARG A 467     -50.568  21.612  13.442  1.00 16.110          C  
ATOM   7713  NH1 ARG A 467     -50.990  21.620  14.692  1.00 16.110          N  
ATOM   7714  NH2 ARG A 467     -50.051  22.710  12.913  1.00 16.110          N  
ATOM   7715  H   ARG A 467     -52.885  14.625  12.996  1.00 13.540          H  
ATOM   7716  HA  ARG A 467     -52.529  16.215  10.668  1.00 13.920          H  
ATOM   7717 1HB  ARG A 467     -52.737  17.058  13.024  1.00 19.330          H  
ATOM   7718 2HB  ARG A 467     -51.106  16.492  13.335  1.00 19.330          H  
ATOM   7719 1HG  ARG A 467     -50.191  18.088  11.739  1.00 19.330          H  
ATOM   7720 2HG  ARG A 467     -51.821  18.582  11.250  1.00 19.330          H  
ATOM   7721 1HD  ARG A 467     -52.232  19.379  13.489  1.00 19.330          H  
ATOM   7722 2HD  ARG A 467     -50.601  18.848  13.977  1.00 19.330          H  
ATOM   7723  HE  ARG A 467     -50.324  20.534  11.739  1.00 19.330          H  
ATOM   7724 1HH1 ARG A 467     -51.384  20.786  15.103  1.00 19.330          H  
ATOM   7725 2HH1 ARG A 467     -50.919  22.462  15.245  1.00 19.330          H  
ATOM   7726 1HH2 ARG A 467     -49.728  22.707  11.956  1.00 19.330          H  
ATOM   7727 2HH2 ARG A 467     -49.979  23.553  13.465  1.00 19.330          H  
ATOM   7728  N   PRO A 468     -50.240  15.832   9.748  1.00 11.540          N  
ATOM   7729  CA  PRO A 468     -49.573  16.173   8.465  1.00 11.730          C  
ATOM   7730  C   PRO A 468     -49.382  14.836   7.734  1.00 12.030          C  
ATOM   7731  O   PRO A 468     -49.101  14.813   6.538  1.00 12.370          O  
ATOM   7732  CB  PRO A 468     -48.243  16.856   8.698  1.00 17.590          C  
ATOM   7733  CG  PRO A 468     -47.704  16.239   9.723  1.00 17.590          C  
ATOM   7734  CD  PRO A 468     -48.750  15.695  10.491  1.00 17.590          C  
ATOM   7735  HA  PRO A 468     -50.250  16.827   7.880  1.00 14.080          H  
ATOM   7736 1HB  PRO A 468     -47.626  16.767   7.791  1.00 21.110          H  
ATOM   7737 2HB  PRO A 468     -48.392  17.930   8.875  1.00 21.110          H  
ATOM   7738 1HG  PRO A 468     -47.011  15.464   9.367  1.00 21.110          H  
ATOM   7739 2HG  PRO A 468     -47.099  16.950  10.305  1.00 21.110          H  
ATOM   7740 1HD  PRO A 468     -48.324  14.668  10.576  1.00 21.110          H  
ATOM   7741 2HD  PRO A 468     -48.767  16.208  11.472  1.00 21.110          H  
ATOM   7742  N   ALA A 469     -49.514  13.715   8.480  1.00 11.960          N  
ATOM   7743  CA  ALA A 469     -49.513  12.377   7.932  1.00 12.280          C  
ATOM   7744  C   ALA A 469     -50.612  12.235   6.883  1.00 12.690          C  
ATOM   7745  O   ALA A 469     -50.398  11.639   5.826  1.00 13.050          O  
ATOM   7746  CB  ALA A 469     -49.727  11.368   9.047  1.00 17.060          C  
ATOM   7747  H   ALA A 469     -49.658  13.789   9.486  1.00 14.350          H  
ATOM   7748  HA  ALA A 469     -48.552  12.201   7.449  1.00 14.740          H  
ATOM   7749 1HB  ALA A 469     -49.719  10.359   8.637  1.00 20.480          H  
ATOM   7750 2HB  ALA A 469     -48.936  11.468   9.786  1.00 20.480          H  
ATOM   7751 3HB  ALA A 469     -50.693  11.556   9.528  1.00 20.480          H  
ATOM   7752  N   HIS A 470     -51.806  12.762   7.193  1.00 12.670          N  
ATOM   7753  CA  HIS A 470     -52.913  12.731   6.245  1.00 13.100          C  
ATOM   7754  C   HIS A 470     -52.748  13.845   5.218  1.00 13.310          C  
ATOM   7755  O   HIS A 470     -52.300  14.945   5.551  1.00 13.710          O  
ATOM   7756  CB  HIS A 470     -54.263  12.893   6.948  1.00 18.170          C  
ATOM   7757  CG  HIS A 470     -54.679  11.732   7.798  1.00 18.170          C  
ATOM   7758  ND1 HIS A 470     -55.986  11.553   8.204  1.00 18.170          N  
ATOM   7759  CD2 HIS A 470     -53.978  10.699   8.327  1.00 18.170          C  
ATOM   7760  CE1 HIS A 470     -56.073  10.457   8.927  1.00 18.170          C  
ATOM   7761  NE2 HIS A 470     -54.869   9.922   9.022  1.00 18.170          N  
ATOM   7762  H   HIS A 470     -51.948  13.194   8.113  1.00 15.200          H  
ATOM   7763  HA  HIS A 470     -52.918  11.781   5.709  1.00 15.720          H  
ATOM   7764 1HB  HIS A 470     -54.225  13.776   7.589  1.00 21.800          H  
ATOM   7765 2HB  HIS A 470     -55.038  13.069   6.202  1.00 21.800          H  
ATOM   7766  HD1 HIS A 470     -56.721  12.233   8.142  1.00 21.800          H  
ATOM   7767  HD2 HIS A 470     -52.926  10.414   8.290  1.00 21.800          H  
ATOM   7768  HE1 HIS A 470     -57.032  10.141   9.339  1.00 21.800          H  
ATOM   7769  N   ASP A 471     -53.169  13.607   3.979  1.00 13.080          N  
ATOM   7770  CA  ASP A 471     -53.091  14.658   2.974  1.00 13.290          C  
ATOM   7771  C   ASP A 471     -54.164  15.705   3.194  1.00 13.330          C  
ATOM   7772  O   ASP A 471     -55.265  15.398   3.673  1.00 13.540          O  
ATOM   7773  CB  ASP A 471     -53.244  14.113   1.548  1.00 18.520          C  
ATOM   7774  CG  ASP A 471     -52.797  15.127   0.474  1.00 18.520          C  
ATOM   7775  OD1 ASP A 471     -51.627  15.174   0.192  1.00 18.520          O  
ATOM   7776  OD2 ASP A 471     -53.630  15.895  -0.005  1.00 18.520          O  
ATOM   7777  H   ASP A 471     -53.557  12.690   3.706  1.00 15.700          H  
ATOM   7778  HA  ASP A 471     -52.117  15.142   3.057  1.00 15.950          H  
ATOM   7779 1HB  ASP A 471     -52.669  13.193   1.445  1.00 22.230          H  
ATOM   7780 2HB  ASP A 471     -54.284  13.857   1.364  1.00 22.230          H  
ATOM   7781  N   THR A 472     -53.904  16.916   2.730  1.00 13.220          N  
ATOM   7782  CA  THR A 472     -54.886  17.978   2.773  1.00 13.340          C  
ATOM   7783  C   THR A 472     -56.199  17.505   2.157  1.00 13.720          C  
ATOM   7784  O   THR A 472     -57.277  17.784   2.692  1.00 13.990          O  
ATOM   7785  CB  THR A 472     -54.381  19.222   2.011  1.00 18.630          C  
ATOM   7786  OG1 THR A 472     -53.164  19.693   2.615  1.00 18.630          O  
ATOM   7787  CG2 THR A 472     -55.434  20.327   2.068  1.00 18.630          C  
ATOM   7788  H   THR A 472     -52.990  17.131   2.349  1.00 15.860          H  
ATOM   7789  HA  THR A 472     -55.068  18.246   3.813  1.00 16.010          H  
ATOM   7790  HB  THR A 472     -54.183  18.955   0.972  1.00 22.350          H  
ATOM   7791  HG1 THR A 472     -52.765  20.364   2.053  1.00 22.350          H  
ATOM   7792 1HG2 THR A 472     -55.073  21.202   1.534  1.00 22.350          H  
ATOM   7793 2HG2 THR A 472     -56.355  19.987   1.608  1.00 22.350          H  
ATOM   7794 3HG2 THR A 472     -55.628  20.592   3.105  1.00 22.350          H  
ATOM   7795  N   GLN A 473     -56.121  16.767   1.046  1.00 13.780          N  
ATOM   7796  CA  GLN A 473     -57.325  16.348   0.355  1.00 14.170          C  
ATOM   7797  C   GLN A 473     -57.949  15.099   0.966  1.00 14.380          C  
ATOM   7798  O   GLN A 473     -59.074  14.754   0.626  1.00 14.730          O  
ATOM   7799  CB  GLN A 473     -57.021  16.137  -1.130  1.00 19.680          C  
ATOM   7800  CG  GLN A 473     -56.551  17.409  -1.818  1.00 19.680          C  
ATOM   7801  CD  GLN A 473     -57.595  18.499  -1.758  1.00 19.680          C  
ATOM   7802  OE1 GLN A 473     -58.713  18.345  -2.266  1.00 19.680          O  
ATOM   7803  NE2 GLN A 473     -57.251  19.609  -1.120  1.00 19.680          N  
ATOM   7804  H   GLN A 473     -55.198  16.513   0.658  1.00 16.540          H  
ATOM   7805  HA  GLN A 473     -58.057  17.149   0.437  1.00 17.000          H  
ATOM   7806 1HB  GLN A 473     -56.232  15.387  -1.232  1.00 23.620          H  
ATOM   7807 2HB  GLN A 473     -57.907  15.766  -1.642  1.00 23.620          H  
ATOM   7808 1HG  GLN A 473     -55.648  17.766  -1.318  1.00 23.620          H  
ATOM   7809 2HG  GLN A 473     -56.338  17.190  -2.863  1.00 23.620          H  
ATOM   7810 1HE2 GLN A 473     -57.908  20.374  -1.029  1.00 23.620          H  
ATOM   7811 2HE2 GLN A 473     -56.339  19.700  -0.716  1.00 23.620          H  
ATOM   7812  N   ASP A 474     -57.288  14.471   1.943  1.00 14.240          N  
ATOM   7813  CA  ASP A 474     -57.866  13.306   2.604  1.00 14.550          C  
ATOM   7814  C   ASP A 474     -58.849  13.853   3.623  1.00 14.730          C  
ATOM   7815  O   ASP A 474     -59.836  13.211   3.975  1.00 15.020          O  
ATOM   7816  CB  ASP A 474     -56.813  12.450   3.318  1.00 20.250          C  
ATOM   7817  CG  ASP A 474     -55.830  11.731   2.389  1.00 20.250          C  
ATOM   7818  OD1 ASP A 474     -56.180  11.413   1.277  1.00 20.250          O  
ATOM   7819  OD2 ASP A 474     -54.686  11.553   2.802  1.00 20.250          O  
ATOM   7820  H   ASP A 474     -56.385  14.809   2.259  1.00 17.090          H  
ATOM   7821  HA  ASP A 474     -58.406  12.698   1.877  1.00 17.460          H  
ATOM   7822 1HB  ASP A 474     -56.248  13.082   3.999  1.00 24.300          H  
ATOM   7823 2HB  ASP A 474     -57.321  11.701   3.926  1.00 24.300          H  
ATOM   7824  N   THR A 475     -58.545  15.062   4.099  1.00 14.650          N  
ATOM   7825  CA  THR A 475     -59.376  15.776   5.055  1.00 14.920          C  
ATOM   7826  C   THR A 475     -60.477  16.597   4.352  1.00 15.380          C  
ATOM   7827  O   THR A 475     -61.614  16.675   4.839  1.00 15.800          O  
ATOM   7828  CB  THR A 475     -58.517  16.727   5.924  1.00 20.780          C  
ATOM   7829  OG1 THR A 475     -57.509  15.972   6.618  1.00 20.780          O  
ATOM   7830  CG2 THR A 475     -59.396  17.435   6.957  1.00 20.780          C  
ATOM   7831  H   THR A 475     -57.652  15.475   3.815  1.00 17.580          H  
ATOM   7832  HA  THR A 475     -59.858  15.047   5.705  1.00 17.900          H  
ATOM   7833  HB  THR A 475     -58.032  17.469   5.286  1.00 24.940          H  
ATOM   7834  HG1 THR A 475     -56.837  15.691   5.986  1.00 24.940          H  
ATOM   7835 1HG2 THR A 475     -58.776  18.092   7.562  1.00 24.940          H  
ATOM   7836 2HG2 THR A 475     -60.162  18.028   6.462  1.00 24.940          H  
ATOM   7837 3HG2 THR A 475     -59.872  16.693   7.596  1.00 24.940          H  
ATOM   7838  N   GLN A 476     -60.124  17.259   3.237  1.00 15.400          N  
ATOM   7839  CA  GLN A 476     -61.038  18.161   2.531  1.00 15.920          C  
ATOM   7840  C   GLN A 476     -61.904  17.617   1.371  1.00 16.380          C  
ATOM   7841  O   GLN A 476     -62.964  18.191   1.108  1.00 16.830          O  
ATOM   7842  CB  GLN A 476     -60.241  19.346   1.977  1.00 22.080          C  
ATOM   7843  CG  GLN A 476     -59.621  20.242   3.035  1.00 22.080          C  
ATOM   7844  CD  GLN A 476     -58.827  21.386   2.422  1.00 22.080          C  
ATOM   7845  OE1 GLN A 476     -58.574  21.404   1.210  1.00 22.080          O  
ATOM   7846  NE2 GLN A 476     -58.426  22.341   3.252  1.00 22.080          N  
ATOM   7847  H   GLN A 476     -59.161  17.181   2.907  1.00 18.480          H  
ATOM   7848  HA  GLN A 476     -61.729  18.550   3.277  1.00 19.100          H  
ATOM   7849 1HB  GLN A 476     -59.436  18.973   1.344  1.00 26.500          H  
ATOM   7850 2HB  GLN A 476     -60.889  19.958   1.352  1.00 26.500          H  
ATOM   7851 1HG  GLN A 476     -60.413  20.660   3.653  1.00 26.500          H  
ATOM   7852 2HG  GLN A 476     -58.944  19.645   3.647  1.00 26.500          H  
ATOM   7853 1HE2 GLN A 476     -57.897  23.118   2.906  1.00 26.500          H  
ATOM   7854 2HE2 GLN A 476     -58.648  22.285   4.225  1.00 26.500          H  
ATOM   7855  N   ARG A 477     -61.469  16.584   0.637  1.00 16.330          N  
ATOM   7856  CA  ARG A 477     -62.218  16.135  -0.535  1.00 16.750          C  
ATOM   7857  C   ARG A 477     -62.990  14.846  -0.308  1.00 16.850          C  
ATOM   7858  O   ARG A 477     -62.412  13.771  -0.153  1.00 17.100          O  
ATOM   7859  CB  ARG A 477     -61.260  15.979  -1.693  1.00 23.280          C  
ATOM   7860  CG  ARG A 477     -61.848  15.595  -3.032  1.00 23.280          C  
ATOM   7861  CD  ARG A 477     -60.765  15.564  -4.039  1.00 23.280          C  
ATOM   7862  NE  ARG A 477     -60.230  16.918  -4.271  1.00 23.280          N  
ATOM   7863  CZ  ARG A 477     -60.698  17.811  -5.182  1.00 23.280          C  
ATOM   7864  NH1 ARG A 477     -61.688  17.492  -5.993  1.00 23.280          N  
ATOM   7865  NH2 ARG A 477     -60.152  19.013  -5.251  1.00 23.280          N  
ATOM   7866  H   ARG A 477     -60.610  16.078   0.856  1.00 19.600          H  
ATOM   7867  HA  ARG A 477     -62.932  16.914  -0.797  1.00 20.100          H  
ATOM   7868 1HB  ARG A 477     -60.737  16.914  -1.820  1.00 27.940          H  
ATOM   7869 2HB  ARG A 477     -60.514  15.229  -1.440  1.00 27.940          H  
ATOM   7870 1HG  ARG A 477     -62.299  14.605  -2.969  1.00 27.940          H  
ATOM   7871 2HG  ARG A 477     -62.599  16.324  -3.331  1.00 27.940          H  
ATOM   7872 1HD  ARG A 477     -59.952  14.940  -3.668  1.00 27.940          H  
ATOM   7873 2HD  ARG A 477     -61.131  15.155  -4.978  1.00 27.940          H  
ATOM   7874  HE  ARG A 477     -59.481  17.247  -3.640  1.00 27.940          H  
ATOM   7875 1HH1 ARG A 477     -62.101  16.579  -5.938  1.00 27.940          H  
ATOM   7876 2HH1 ARG A 477     -62.030  18.162  -6.668  1.00 27.940          H  
ATOM   7877 1HH2 ARG A 477     -59.396  19.258  -4.618  1.00 27.940          H  
ATOM   7878 2HH2 ARG A 477     -60.489  19.688  -5.920  1.00 27.940          H  
ATOM   7879  N   TRP A 478     -64.311  14.952  -0.341  1.00 16.740          N  
ATOM   7880  CA  TRP A 478     -65.167  13.814  -0.063  1.00 16.900          C  
ATOM   7881  C   TRP A 478     -66.168  13.558  -1.167  1.00 17.120          C  
ATOM   7882  O   TRP A 478     -66.617  14.484  -1.840  1.00 17.560          O  
ATOM   7883  CB  TRP A 478     -65.904  14.044   1.237  1.00 23.600          C  
ATOM   7884  CG  TRP A 478     -64.986  14.154   2.376  1.00 23.600          C  
ATOM   7885  CD1 TRP A 478     -64.408  15.287   2.843  1.00 23.600          C  
ATOM   7886  CD2 TRP A 478     -64.490  13.089   3.196  1.00 23.600          C  
ATOM   7887  NE1 TRP A 478     -63.603  14.999   3.892  1.00 23.600          N  
ATOM   7888  CE2 TRP A 478     -63.636  13.664   4.125  1.00 23.600          C  
ATOM   7889  CE3 TRP A 478     -64.693  11.713   3.212  1.00 23.600          C  
ATOM   7890  CZ2 TRP A 478     -62.981  12.916   5.073  1.00 23.600          C  
ATOM   7891  CZ3 TRP A 478     -64.043  10.953   4.164  1.00 23.600          C  
ATOM   7892  CH2 TRP A 478     -63.206  11.541   5.075  1.00 23.600          C  
ATOM   7893  H   TRP A 478     -64.725  15.859  -0.512  1.00 20.090          H  
ATOM   7894  HA  TRP A 478     -64.543  12.928   0.045  1.00 20.280          H  
ATOM   7895 1HB  TRP A 478     -66.496  14.955   1.174  1.00 28.320          H  
ATOM   7896 2HB  TRP A 478     -66.581  13.227   1.406  1.00 28.320          H  
ATOM   7897  HD1 TRP A 478     -64.559  16.287   2.433  1.00 28.320          H  
ATOM   7898  HE1 TRP A 478     -63.037  15.679   4.426  1.00 28.320          H  
ATOM   7899  HE3 TRP A 478     -65.349  11.247   2.488  1.00 28.320          H  
ATOM   7900  HZ2 TRP A 478     -62.304  13.372   5.798  1.00 28.320          H  
ATOM   7901  HZ3 TRP A 478     -64.210   9.878   4.169  1.00 28.320          H  
ATOM   7902  HH2 TRP A 478     -62.701  10.919   5.811  1.00 28.320          H  
ATOM   7903  N   TYR A 479     -66.533  12.295  -1.323  1.00 16.910          N  
ATOM   7904  CA  TYR A 479     -67.505  11.879  -2.316  1.00 17.070          C  
ATOM   7905  C   TYR A 479     -68.729  11.269  -1.673  1.00 16.930          C  
ATOM   7906  O   TYR A 479     -68.658  10.717  -0.568  1.00 17.190          O  
ATOM   7907  CB  TYR A 479     -66.856  10.890  -3.279  1.00 23.830          C  
ATOM   7908  CG  TYR A 479     -65.766  11.512  -4.120  1.00 23.830          C  
ATOM   7909  CD1 TYR A 479     -64.463  11.620  -3.632  1.00 23.830          C  
ATOM   7910  CD2 TYR A 479     -66.068  11.971  -5.388  1.00 23.830          C  
ATOM   7911  CE1 TYR A 479     -63.484  12.192  -4.416  1.00 23.830          C  
ATOM   7912  CE2 TYR A 479     -65.087  12.535  -6.170  1.00 23.830          C  
ATOM   7913  CZ  TYR A 479     -63.804  12.649  -5.691  1.00 23.830          C  
ATOM   7914  OH  TYR A 479     -62.833  13.211  -6.483  1.00 23.830          O  
ATOM   7915  H   TYR A 479     -66.114  11.588  -0.739  1.00 20.290          H  
ATOM   7916  HA  TYR A 479     -67.831  12.757  -2.876  1.00 20.480          H  
ATOM   7917 1HB  TYR A 479     -66.423  10.062  -2.714  1.00 28.600          H  
ATOM   7918 2HB  TYR A 479     -67.611  10.470  -3.943  1.00 28.600          H  
ATOM   7919  HD1 TYR A 479     -64.216  11.259  -2.635  1.00 28.600          H  
ATOM   7920  HD2 TYR A 479     -67.084  11.883  -5.771  1.00 28.600          H  
ATOM   7921  HE1 TYR A 479     -62.466  12.281  -4.038  1.00 28.600          H  
ATOM   7922  HE2 TYR A 479     -65.330  12.893  -7.171  1.00 28.600          H  
ATOM   7923  HH  TYR A 479     -63.187  13.361  -7.364  1.00 28.600          H  
ATOM   7924  N   HIS A 480     -69.858  11.351  -2.376  1.00 16.480          N  
ATOM   7925  CA  HIS A 480     -71.101  10.763  -1.893  1.00 16.390          C  
ATOM   7926  C   HIS A 480     -71.799  10.001  -3.009  1.00 16.290          C  
ATOM   7927  O   HIS A 480     -71.663  10.335  -4.192  1.00 16.300          O  
ATOM   7928  CB  HIS A 480     -72.046  11.850  -1.371  1.00 22.980          C  
ATOM   7929  CG  HIS A 480     -71.468  12.663  -0.255  1.00 22.980          C  
ATOM   7930  ND1 HIS A 480     -70.565  13.691  -0.483  1.00 22.980          N  
ATOM   7931  CD2 HIS A 480     -71.646  12.614   1.089  1.00 22.980          C  
ATOM   7932  CE1 HIS A 480     -70.219  14.229   0.668  1.00 22.980          C  
ATOM   7933  NE2 HIS A 480     -70.859  13.602   1.634  1.00 22.980          N  
ATOM   7934  H   HIS A 480     -69.853  11.837  -3.262  1.00 19.780          H  
ATOM   7935  HA  HIS A 480     -70.902  10.065  -1.083  1.00 19.670          H  
ATOM   7936 1HB  HIS A 480     -72.316  12.519  -2.186  1.00 27.580          H  
ATOM   7937 2HB  HIS A 480     -72.968  11.384  -1.016  1.00 27.580          H  
ATOM   7938  HD2 HIS A 480     -72.285  11.931   1.641  1.00 27.580          H  
ATOM   7939  HE1 HIS A 480     -69.519  15.052   0.802  1.00 27.580          H  
ATOM   7940  HE2 HIS A 480     -70.767  13.821   2.620  1.00 27.580          H  
ATOM   7941  N   GLN A 481     -72.554   8.985  -2.631  1.00 16.290          N  
ATOM   7942  CA  GLN A 481     -73.361   8.229  -3.555  1.00 16.240          C  
ATOM   7943  C   GLN A 481     -74.769   8.754  -3.401  1.00 16.100          C  
ATOM   7944  O   GLN A 481     -75.004   9.696  -2.640  1.00 16.210          O  
ATOM   7945  CB  GLN A 481     -73.225   6.724  -3.335  1.00 22.760          C  
ATOM   7946  CG  GLN A 481     -71.764   6.219  -3.475  1.00 22.760          C  
ATOM   7947  CD  GLN A 481     -71.140   6.527  -4.847  1.00 22.760          C  
ATOM   7948  OE1 GLN A 481     -71.819   6.368  -5.859  1.00 22.760          O  
ATOM   7949  NE2 GLN A 481     -69.866   6.949  -4.899  1.00 22.760          N  
ATOM   7950  H   GLN A 481     -72.616   8.731  -1.648  1.00 19.550          H  
ATOM   7951  HA  GLN A 481     -73.041   8.444  -4.574  1.00 19.490          H  
ATOM   7952 1HB  GLN A 481     -73.573   6.476  -2.337  1.00 27.310          H  
ATOM   7953 2HB  GLN A 481     -73.842   6.178  -4.043  1.00 27.310          H  
ATOM   7954 1HG  GLN A 481     -71.180   6.703  -2.725  1.00 27.310          H  
ATOM   7955 2HG  GLN A 481     -71.728   5.145  -3.332  1.00 27.310          H  
ATOM   7956 1HE2 GLN A 481     -69.436   7.145  -5.778  1.00 27.310          H  
ATOM   7957 2HE2 GLN A 481     -69.275   7.061  -4.056  1.00 27.310          H  
ATOM   7958  N   ARG A 482     -75.696   8.238  -4.181  1.00 15.960          N  
ATOM   7959  CA  ARG A 482     -77.036   8.786  -4.176  1.00 15.910          C  
ATOM   7960  C   ARG A 482     -78.090   7.778  -3.683  1.00 15.850          C  
ATOM   7961  O   ARG A 482     -77.865   6.565  -3.779  1.00 16.030          O  
ATOM   7962  CB  ARG A 482     -77.353   9.250  -5.574  1.00 22.290          C  
ATOM   7963  CG  ARG A 482     -76.851  10.640  -5.978  1.00 22.290          C  
ATOM   7964  CD  ARG A 482     -75.353  10.794  -6.044  1.00 22.290          C  
ATOM   7965  NE  ARG A 482     -74.957  12.010  -6.753  1.00 22.290          N  
ATOM   7966  CZ  ARG A 482     -73.714  12.557  -6.754  1.00 22.290          C  
ATOM   7967  NH1 ARG A 482     -72.708  12.023  -6.066  1.00 22.290          N  
ATOM   7968  NH2 ARG A 482     -73.500  13.658  -7.458  1.00 22.290          N  
ATOM   7969  H   ARG A 482     -75.466   7.465  -4.785  1.00 19.150          H  
ATOM   7970  HA  ARG A 482     -77.012   9.655  -3.532  1.00 19.090          H  
ATOM   7971 1HB  ARG A 482     -76.934   8.573  -6.235  1.00 26.750          H  
ATOM   7972 2HB  ARG A 482     -78.425   9.220  -5.752  1.00 26.750          H  
ATOM   7973 1HG  ARG A 482     -77.242  10.849  -6.972  1.00 26.750          H  
ATOM   7974 2HG  ARG A 482     -77.226  11.371  -5.266  1.00 26.750          H  
ATOM   7975 1HD  ARG A 482     -74.966  10.882  -5.042  1.00 26.750          H  
ATOM   7976 2HD  ARG A 482     -74.901   9.944  -6.543  1.00 26.750          H  
ATOM   7977  HE  ARG A 482     -75.660  12.479  -7.313  1.00 26.750          H  
ATOM   7978 1HH1 ARG A 482     -72.805  11.175  -5.497  1.00 26.750          H  
ATOM   7979 2HH1 ARG A 482     -71.796  12.450  -6.059  1.00 26.750          H  
ATOM   7980 1HH2 ARG A 482     -74.254  14.077  -7.985  1.00 26.750          H  
ATOM   7981 2HH2 ARG A 482     -72.583  14.083  -7.468  1.00 26.750          H  
ATOM   7982  N   PRO A 483     -79.227   8.286  -3.139  1.00 15.720          N  
ATOM   7983  CA  PRO A 483     -80.411   7.609  -2.612  1.00 15.770          C  
ATOM   7984  C   PRO A 483     -81.354   7.074  -3.680  1.00 16.040          C  
ATOM   7985  O   PRO A 483     -81.020   7.062  -4.849  1.00 16.320          O  
ATOM   7986  CB  PRO A 483     -81.085   8.725  -1.801  1.00 23.660          C  
ATOM   7987  CG  PRO A 483     -80.752   9.979  -2.535  1.00 23.660          C  
ATOM   7988  CD  PRO A 483     -79.347   9.784  -2.999  1.00 23.660          C  
ATOM   7989  HA  PRO A 483     -80.093   6.806  -1.955  1.00 18.920          H  
ATOM   7990 1HB  PRO A 483     -82.158   8.577  -1.757  1.00 28.390          H  
ATOM   7991 2HB  PRO A 483     -80.721   8.715  -0.764  1.00 28.390          H  
ATOM   7992 1HG  PRO A 483     -81.453  10.129  -3.381  1.00 28.390          H  
ATOM   7993 2HG  PRO A 483     -80.866  10.851  -1.870  1.00 28.390          H  
ATOM   7994 1HD  PRO A 483     -79.248  10.310  -3.949  1.00 28.390          H  
ATOM   7995 2HD  PRO A 483     -78.663  10.168  -2.222  1.00 28.390          H  
ATOM   7996  N   ALA A 484     -82.539   6.652  -3.243  1.00 16.200          N  
ATOM   7997  CA  ALA A 484     -83.652   6.161  -4.061  1.00 16.610          C  
ATOM   7998  C   ALA A 484     -83.458   4.913  -4.924  1.00 16.300          C  
ATOM   7999  O   ALA A 484     -83.631   4.958  -6.146  1.00 15.920          O  
ATOM   8000  CB  ALA A 484     -84.113   7.271  -4.981  1.00 23.090          C  
ATOM   8001  H   ALA A 484     -82.724   6.724  -2.251  1.00 19.440          H  
ATOM   8002  HA  ALA A 484     -84.422   5.941  -3.369  1.00 19.930          H  
ATOM   8003 1HB  ALA A 484     -84.991   6.956  -5.520  1.00 27.710          H  
ATOM   8004 2HB  ALA A 484     -84.348   8.152  -4.391  1.00 27.710          H  
ATOM   8005 3HB  ALA A 484     -83.352   7.505  -5.677  1.00 27.710          H  
ATOM   8006  N   HIS A 485     -83.248   3.765  -4.274  1.00 16.610          N  
ATOM   8007  CA  HIS A 485     -83.089   2.495  -4.989  1.00 16.450          C  
ATOM   8008  C   HIS A 485     -84.208   1.490  -4.591  1.00 16.810          C  
ATOM   8009  O   HIS A 485     -84.550   1.350  -3.420  1.00 17.280          O  
ATOM   8010  CB  HIS A 485     -81.723   1.899  -4.685  1.00 23.090          C  
ATOM   8011  CG  HIS A 485     -80.523   2.763  -5.104  1.00 23.090          C  
ATOM   8012  ND1 HIS A 485     -79.954   2.728  -6.361  1.00 23.090          N  
ATOM   8013  CD2 HIS A 485     -79.824   3.669  -4.411  1.00 23.090          C  
ATOM   8014  CE1 HIS A 485     -78.943   3.588  -6.395  1.00 23.090          C  
ATOM   8015  NE2 HIS A 485     -78.869   4.175  -5.214  1.00 23.090          N  
ATOM   8016  H   HIS A 485     -83.151   3.782  -3.270  1.00 19.930          H  
ATOM   8017  HA  HIS A 485     -83.158   2.660  -6.066  1.00 19.740          H  
ATOM   8018 1HB  HIS A 485     -81.647   1.675  -3.623  1.00 27.710          H  
ATOM   8019 2HB  HIS A 485     -81.671   0.997  -5.196  1.00 27.710          H  
ATOM   8020  HD2 HIS A 485     -79.971   3.958  -3.430  1.00 27.710          H  
ATOM   8021  HE1 HIS A 485     -78.310   3.786  -7.253  1.00 27.710          H  
ATOM   8022  HE2 HIS A 485     -78.234   4.916  -4.873  1.00 27.710          H  
ATOM   8023  N   ASP A 486     -84.741   0.774  -5.584  1.00 16.690          N  
ATOM   8024  CA  ASP A 486     -85.872  -0.182  -5.515  1.00 17.070          C  
ATOM   8025  C   ASP A 486     -85.864  -1.180  -4.330  1.00 16.940          C  
ATOM   8026  O   ASP A 486     -84.854  -1.859  -4.119  1.00 16.550          O  
ATOM   8027  CB  ASP A 486     -85.753  -1.079  -6.745  1.00 23.750          C  
ATOM   8028  CG  ASP A 486     -85.678  -0.331  -8.084  1.00 23.750          C  
ATOM   8029  OD1 ASP A 486     -85.888   0.856  -8.097  1.00 23.750          O  
ATOM   8030  OD2 ASP A 486     -85.329  -0.950  -9.088  1.00 23.750          O  
ATOM   8031  H   ASP A 486     -84.396   0.970  -6.521  1.00 20.030          H  
ATOM   8032  HA  ASP A 486     -86.804   0.383  -5.506  1.00 20.480          H  
ATOM   8033 1HB  ASP A 486     -84.900  -1.690  -6.618  1.00 28.500          H  
ATOM   8034 2HB  ASP A 486     -86.588  -1.751  -6.777  1.00 28.500          H  
ATOM   8035  N   THR A 487     -87.000  -1.327  -3.590  1.00 17.400          N  
ATOM   8036  CA  THR A 487     -87.031  -2.318  -2.485  1.00 17.550          C  
ATOM   8037  C   THR A 487     -88.162  -3.376  -2.575  1.00 17.340          C  
ATOM   8038  O   THR A 487     -88.116  -4.251  -3.439  1.00 17.220          O  
ATOM   8039  CB  THR A 487     -87.158  -1.639  -1.095  1.00 24.510          C  
ATOM   8040  OG1 THR A 487     -88.371  -0.862  -1.033  1.00 24.510          O  
ATOM   8041  CG2 THR A 487     -85.972  -0.710  -0.881  1.00 24.510          C  
ATOM   8042  H   THR A 487     -87.814  -0.735  -3.783  1.00 20.880          H  
ATOM   8043  HA  THR A 487     -86.088  -2.863  -2.498  1.00 21.060          H  
ATOM   8044  HB  THR A 487     -87.165  -2.399  -0.308  1.00 29.410          H  
ATOM   8045  HG1 THR A 487     -88.402  -0.369  -0.192  1.00 29.410          H  
ATOM   8046 1HG2 THR A 487     -86.047  -0.229   0.091  1.00 29.410          H  
ATOM   8047 2HG2 THR A 487     -85.048  -1.289  -0.929  1.00 29.410          H  
ATOM   8048 3HG2 THR A 487     -85.957   0.056  -1.653  1.00 29.410          H  
ATOM   8049  N   GLN A 488     -89.218  -3.215  -1.746  1.00 17.440          N  
ATOM   8050  CA  GLN A 488     -90.331  -4.195  -1.538  1.00 17.440          C  
ATOM   8051  C   GLN A 488     -89.968  -5.563  -0.931  1.00 17.670          C  
ATOM   8052  O   GLN A 488     -90.313  -6.598  -1.500  1.00 17.920          O  
ATOM   8053  CB  GLN A 488     -91.133  -4.556  -2.794  1.00 24.420          C  
ATOM   8054  CG  GLN A 488     -91.919  -3.495  -3.421  1.00 24.420          C  
ATOM   8055  CD  GLN A 488     -92.796  -4.077  -4.513  1.00 24.420          C  
ATOM   8056  OE1 GLN A 488     -92.478  -5.128  -5.089  1.00 24.420          O  
ATOM   8057  NE2 GLN A 488     -93.892  -3.423  -4.791  1.00 24.420          N  
ATOM   8058  H   GLN A 488     -89.182  -2.387  -1.154  1.00 20.930          H  
ATOM   8059  HA  GLN A 488     -91.030  -3.726  -0.846  1.00 20.930          H  
ATOM   8060 1HB  GLN A 488     -90.470  -4.983  -3.543  1.00 29.300          H  
ATOM   8061 2HB  GLN A 488     -91.852  -5.334  -2.536  1.00 29.300          H  
ATOM   8062 1HG  GLN A 488     -92.563  -3.045  -2.679  1.00 29.300          H  
ATOM   8063 2HG  GLN A 488     -91.249  -2.764  -3.843  1.00 29.300          H  
ATOM   8064 1HE2 GLN A 488     -94.517  -3.760  -5.495  1.00 29.300          H  
ATOM   8065 2HE2 GLN A 488     -94.096  -2.553  -4.306  1.00 29.300          H  
ATOM   8066  N   ASP A 489     -89.315  -5.589   0.223  1.00 17.690          N  
ATOM   8067  CA  ASP A 489     -88.986  -6.871   0.852  1.00 18.030          C  
ATOM   8068  C   ASP A 489     -90.225  -7.714   1.121  1.00 18.470          C  
ATOM   8069  O   ASP A 489     -91.227  -7.202   1.633  1.00 18.590          O  
ATOM   8070  CB  ASP A 489     -88.376  -6.657   2.243  1.00 25.110          C  
ATOM   8071  CG  ASP A 489     -87.002  -6.094   2.284  1.00 25.110          C  
ATOM   8072  OD1 ASP A 489     -86.372  -5.995   1.274  1.00 25.110          O  
ATOM   8073  OD2 ASP A 489     -86.558  -5.771   3.376  1.00 25.110          O  
ATOM   8074  H   ASP A 489     -89.034  -4.729   0.663  1.00 21.230          H  
ATOM   8075  HA  ASP A 489     -88.306  -7.425   0.201  1.00 21.640          H  
ATOM   8076 1HB  ASP A 489     -89.031  -5.998   2.815  1.00 30.130          H  
ATOM   8077 2HB  ASP A 489     -88.365  -7.619   2.765  1.00 30.130          H  
ATOM   8078  N   THR A 490     -90.149  -9.020   0.860  1.00 18.780          N  
ATOM   8079  CA  THR A 490     -91.274  -9.882   1.199  1.00 19.280          C  
ATOM   8080  C   THR A 490     -90.877 -11.197   1.848  1.00 19.710          C  
ATOM   8081  O   THR A 490     -89.695 -11.525   2.000  1.00 19.700          O  
ATOM   8082  CB  THR A 490     -92.164 -10.184  -0.006  1.00 26.790          C  
ATOM   8083  OG1 THR A 490     -93.357 -10.822   0.484  1.00 26.790          O  
ATOM   8084  CG2 THR A 490     -91.445 -11.094  -1.002  1.00 26.790          C  
ATOM   8085  H   THR A 490     -89.325  -9.398   0.392  1.00 22.540          H  
ATOM   8086  HA  THR A 490     -91.895  -9.350   1.920  1.00 23.140          H  
ATOM   8087  HB  THR A 490     -92.437  -9.248  -0.499  1.00 32.150          H  
ATOM   8088  HG1 THR A 490     -93.992 -10.902  -0.240  1.00 32.150          H  
ATOM   8089 1HG2 THR A 490     -92.106 -11.300  -1.841  1.00 32.150          H  
ATOM   8090 2HG2 THR A 490     -90.553 -10.597  -1.365  1.00 32.150          H  
ATOM   8091 3HG2 THR A 490     -91.165 -12.020  -0.533  1.00 32.150          H  
ATOM   8092  N   GLN A 491     -91.885 -11.973   2.216  1.00 20.190          N  
ATOM   8093  CA  GLN A 491     -91.680 -13.260   2.882  1.00 20.710          C  
ATOM   8094  C   GLN A 491     -91.572 -14.420   1.915  1.00 20.970          C  
ATOM   8095  O   GLN A 491     -92.440 -15.301   1.874  1.00 21.510          O  
ATOM   8096  CB  GLN A 491     -92.799 -13.520   3.891  1.00 28.790          C  
ATOM   8097  CG  GLN A 491     -92.841 -12.522   5.028  1.00 28.790          C  
ATOM   8098  CD  GLN A 491     -91.616 -12.664   5.911  1.00 28.790          C  
ATOM   8099  OE1 GLN A 491     -91.421 -13.728   6.509  1.00 28.790          O  
ATOM   8100  NE2 GLN A 491     -90.794 -11.626   5.987  1.00 28.790          N  
ATOM   8101  H   GLN A 491     -92.822 -11.638   1.995  1.00 24.230          H  
ATOM   8102  HA  GLN A 491     -90.739 -13.208   3.428  1.00 24.850          H  
ATOM   8103 1HB  GLN A 491     -93.763 -13.494   3.385  1.00 34.540          H  
ATOM   8104 2HB  GLN A 491     -92.679 -14.515   4.321  1.00 34.540          H  
ATOM   8105 1HG  GLN A 491     -92.859 -11.513   4.622  1.00 34.540          H  
ATOM   8106 2HG  GLN A 491     -93.729 -12.705   5.633  1.00 34.540          H  
ATOM   8107 1HE2 GLN A 491     -89.937 -11.684   6.565  1.00 34.540          H  
ATOM   8108 2HE2 GLN A 491     -90.981 -10.786   5.483  1.00 34.540          H  
ATOM   8109  N   ARG A 492     -90.485 -14.423   1.155  1.00 20.640          N  
ATOM   8110  CA  ARG A 492     -90.271 -15.476   0.162  1.00 20.920          C  
ATOM   8111  C   ARG A 492     -88.900 -16.145   0.121  1.00 21.170          C  
ATOM   8112  O   ARG A 492     -88.799 -17.233  -0.427  1.00 21.380          O  
ATOM   8113  CB  ARG A 492     -90.581 -14.972  -1.248  1.00 29.180          C  
ATOM   8114  CG  ARG A 492     -92.048 -14.603  -1.548  1.00 29.180          C  
ATOM   8115  CD  ARG A 492     -92.937 -15.798  -1.597  1.00 29.180          C  
ATOM   8116  NE  ARG A 492     -94.314 -15.440  -1.909  1.00 29.180          N  
ATOM   8117  CZ  ARG A 492     -95.269 -15.097  -1.010  1.00 29.180          C  
ATOM   8118  NH1 ARG A 492     -95.011 -15.042   0.288  1.00 29.180          N  
ATOM   8119  NH2 ARG A 492     -96.490 -14.811  -1.447  1.00 29.180          N  
ATOM   8120  H   ARG A 492     -89.852 -13.627   1.285  1.00 24.770          H  
ATOM   8121  HA  ARG A 492     -90.978 -16.267   0.391  1.00 25.100          H  
ATOM   8122 1HB  ARG A 492     -89.972 -14.092  -1.457  1.00 35.010          H  
ATOM   8123 2HB  ARG A 492     -90.295 -15.738  -1.969  1.00 35.010          H  
ATOM   8124 1HG  ARG A 492     -92.430 -13.947  -0.775  1.00 35.010          H  
ATOM   8125 2HG  ARG A 492     -92.104 -14.096  -2.509  1.00 35.010          H  
ATOM   8126 1HD  ARG A 492     -92.579 -16.473  -2.375  1.00 35.010          H  
ATOM   8127 2HD  ARG A 492     -92.934 -16.320  -0.649  1.00 35.010          H  
ATOM   8128  HE  ARG A 492     -94.584 -15.464  -2.884  1.00 35.010          H  
ATOM   8129 1HH1 ARG A 492     -94.072 -15.251   0.666  1.00 35.010          H  
ATOM   8130 2HH1 ARG A 492     -95.740 -14.783   0.934  1.00 35.010          H  
ATOM   8131 1HH2 ARG A 492     -96.696 -14.852  -2.437  1.00 35.010          H  
ATOM   8132 2HH2 ARG A 492     -97.218 -14.556  -0.794  1.00 35.010          H  
ATOM   8133  N   TRP A 493     -87.837 -15.486   0.571  1.00 21.260          N  
ATOM   8134  CA  TRP A 493     -86.498 -16.058   0.402  1.00 21.610          C  
ATOM   8135  C   TRP A 493     -86.194 -17.133   1.444  1.00 22.110          C  
ATOM   8136  O   TRP A 493     -86.554 -16.979   2.608  1.00 22.430          O  
ATOM   8137  CB  TRP A 493     -85.429 -14.972   0.480  1.00 30.110          C  
ATOM   8138  CG  TRP A 493     -84.075 -15.460   0.085  1.00 30.110          C  
ATOM   8139  CD1 TRP A 493     -83.566 -15.421  -1.155  1.00 30.110          C  
ATOM   8140  CD2 TRP A 493     -83.059 -16.094   0.904  1.00 30.110          C  
ATOM   8141  NE1 TRP A 493     -82.317 -15.978  -1.168  1.00 30.110          N  
ATOM   8142  CE2 TRP A 493     -82.002 -16.393   0.074  1.00 30.110          C  
ATOM   8143  CE3 TRP A 493     -82.979 -16.433   2.231  1.00 30.110          C  
ATOM   8144  CZ2 TRP A 493     -80.872 -17.019   0.533  1.00 30.110          C  
ATOM   8145  CZ3 TRP A 493     -81.846 -17.059   2.707  1.00 30.110          C  
ATOM   8146  CH2 TRP A 493     -80.818 -17.345   1.879  1.00 30.110          C  
ATOM   8147  H   TRP A 493     -87.953 -14.610   1.056  1.00 25.510          H  
ATOM   8148  HA  TRP A 493     -86.440 -16.517  -0.581  1.00 25.930          H  
ATOM   8149 1HB  TRP A 493     -85.700 -14.132  -0.162  1.00 36.140          H  
ATOM   8150 2HB  TRP A 493     -85.370 -14.613   1.478  1.00 36.140          H  
ATOM   8151  HD1 TRP A 493     -84.076 -15.016  -2.020  1.00 36.140          H  
ATOM   8152  HE1 TRP A 493     -81.707 -16.084  -1.969  1.00 36.140          H  
ATOM   8153  HE3 TRP A 493     -83.802 -16.219   2.878  1.00 36.140          H  
ATOM   8154  HZ2 TRP A 493     -80.038 -17.263  -0.129  1.00 36.140          H  
ATOM   8155  HZ3 TRP A 493     -81.802 -17.321   3.761  1.00 36.140          H  
ATOM   8156  HH2 TRP A 493     -79.931 -17.846   2.275  1.00 36.140          H  
ATOM   8157  N   TYR A 494     -85.503 -18.197   1.028  1.00 22.270          N  
ATOM   8158  CA  TYR A 494     -85.027 -19.264   1.906  1.00 22.850          C  
ATOM   8159  C   TYR A 494     -83.712 -19.813   1.325  1.00 22.790          C  
ATOM   8160  O   TYR A 494     -83.244 -19.334   0.301  1.00 22.530          O  
ATOM   8161  CB  TYR A 494     -86.082 -20.364   2.103  1.00 31.760          C  
ATOM   8162  CG  TYR A 494     -87.374 -19.881   2.757  1.00 31.760          C  
ATOM   8163  CD1 TYR A 494     -88.437 -19.430   1.983  1.00 31.760          C  
ATOM   8164  CD2 TYR A 494     -87.485 -19.869   4.137  1.00 31.760          C  
ATOM   8165  CE1 TYR A 494     -89.588 -18.970   2.569  1.00 31.760          C  
ATOM   8166  CE2 TYR A 494     -88.646 -19.411   4.731  1.00 31.760          C  
ATOM   8167  CZ  TYR A 494     -89.694 -18.960   3.951  1.00 31.760          C  
ATOM   8168  OH  TYR A 494     -90.849 -18.500   4.550  1.00 31.760          O  
ATOM   8169  H   TYR A 494     -85.275 -18.273   0.047  1.00 26.720          H  
ATOM   8170  HA  TYR A 494     -84.802 -18.838   2.885  1.00 27.420          H  
ATOM   8171 1HB  TYR A 494     -86.328 -20.788   1.166  1.00 38.110          H  
ATOM   8172 2HB  TYR A 494     -85.670 -21.158   2.719  1.00 38.110          H  
ATOM   8173  HD1 TYR A 494     -88.355 -19.425   0.917  1.00 38.110          H  
ATOM   8174  HD2 TYR A 494     -86.656 -20.216   4.755  1.00 38.110          H  
ATOM   8175  HE1 TYR A 494     -90.407 -18.611   1.949  1.00 38.110          H  
ATOM   8176  HE2 TYR A 494     -88.733 -19.398   5.816  1.00 38.110          H  
ATOM   8177  HH  TYR A 494     -91.469 -18.211   3.874  1.00 38.110          H  
ATOM   8178  N   HIS A 495     -83.087 -20.784   1.990  1.00 23.150          N  
ATOM   8179  CA  HIS A 495     -81.780 -21.308   1.570  1.00 23.230          C  
ATOM   8180  C   HIS A 495     -81.665 -22.181   0.299  1.00 23.720          C  
ATOM   8181  O   HIS A 495     -80.570 -22.317  -0.249  1.00 23.640          O  
ATOM   8182  CB  HIS A 495     -81.244 -22.085   2.748  1.00 32.490          C  
ATOM   8183  CG  HIS A 495     -82.242 -23.073   3.162  1.00 32.490          C  
ATOM   8184  ND1 HIS A 495     -83.378 -22.704   3.871  1.00 32.490          N  
ATOM   8185  CD2 HIS A 495     -82.331 -24.405   2.967  1.00 32.490          C  
ATOM   8186  CE1 HIS A 495     -84.117 -23.782   4.093  1.00 32.490          C  
ATOM   8187  NE2 HIS A 495     -83.503 -24.824   3.556  1.00 32.490          N  
ATOM   8188  H   HIS A 495     -83.493 -21.196   2.838  1.00 27.780          H  
ATOM   8189  HA  HIS A 495     -81.119 -20.453   1.409  1.00 27.880          H  
ATOM   8190 1HB  HIS A 495     -80.321 -22.600   2.475  1.00 38.990          H  
ATOM   8191 2HB  HIS A 495     -81.034 -21.416   3.578  1.00 38.990          H  
ATOM   8192  HD2 HIS A 495     -81.612 -25.031   2.437  1.00 38.990          H  
ATOM   8193  HE1 HIS A 495     -85.068 -23.805   4.627  1.00 38.990          H  
ATOM   8194  HE2 HIS A 495     -83.837 -25.778   3.571  1.00 38.990          H  
ATOM   8195  N   ASP A 496     -82.749 -22.779  -0.190  1.00 24.260          N  
ATOM   8196  CA  ASP A 496     -82.639 -23.609  -1.407  1.00 24.740          C  
ATOM   8197  C   ASP A 496     -82.137 -22.780  -2.599  1.00 24.400          C  
ATOM   8198  O   ASP A 496     -82.391 -21.581  -2.679  1.00 24.500          O  
ATOM   8199  CB  ASP A 496     -83.959 -24.285  -1.797  1.00 34.440          C  
ATOM   8200  CG  ASP A 496     -83.772 -25.343  -2.883  1.00 34.440          C  
ATOM   8201  OD1 ASP A 496     -83.783 -24.984  -4.060  1.00 34.440          O  
ATOM   8202  OD2 ASP A 496     -83.609 -26.487  -2.544  1.00 34.440          O  
ATOM   8203  H   ASP A 496     -83.629 -22.698   0.300  1.00 29.110          H  
ATOM   8204  HA  ASP A 496     -81.906 -24.395  -1.216  1.00 29.690          H  
ATOM   8205 1HB  ASP A 496     -84.418 -24.743  -0.921  1.00 41.330          H  
ATOM   8206 2HB  ASP A 496     -84.639 -23.567  -2.188  1.00 41.330          H  
ATOM   8207  N   GLU A 497     -81.474 -23.422  -3.560  1.00 24.090          N  
ATOM   8208  CA  GLU A 497     -80.947 -22.722  -4.734  1.00 23.830          C  
ATOM   8209  C   GLU A 497     -82.013 -22.012  -5.580  1.00 23.480          C  
ATOM   8210  O   GLU A 497     -81.707 -21.021  -6.248  1.00 23.400          O  
ATOM   8211  CB  GLU A 497     -80.152 -23.681  -5.622  1.00 33.470          C  
ATOM   8212  CG  GLU A 497     -78.822 -24.137  -5.018  1.00 33.470          C  
ATOM   8213  CD  GLU A 497     -78.039 -25.052  -5.921  1.00 33.470          C  
ATOM   8214  OE1 GLU A 497     -78.569 -25.462  -6.924  1.00 33.470          O  
ATOM   8215  OE2 GLU A 497     -76.903 -25.321  -5.614  1.00 33.470          O  
ATOM   8216  H   GLU A 497     -81.309 -24.417  -3.476  1.00 28.910          H  
ATOM   8217  HA  GLU A 497     -80.254 -21.961  -4.375  1.00 28.600          H  
ATOM   8218 1HB  GLU A 497     -80.756 -24.570  -5.820  1.00 40.160          H  
ATOM   8219 2HB  GLU A 497     -79.946 -23.205  -6.579  1.00 40.160          H  
ATOM   8220 1HG  GLU A 497     -78.218 -23.257  -4.799  1.00 40.160          H  
ATOM   8221 2HG  GLU A 497     -79.022 -24.646  -4.076  1.00 40.160          H  
ATOM   8222  N   LEU A 498     -83.273 -22.460  -5.539  1.00 23.320          N  
ATOM   8223  CA  LEU A 498     -84.335 -21.804  -6.317  1.00 23.070          C  
ATOM   8224  C   LEU A 498     -84.553 -20.365  -5.809  1.00 23.070          C  
ATOM   8225  O   LEU A 498     -85.152 -19.508  -6.478  1.00 23.400          O  
ATOM   8226  CB  LEU A 498     -85.653 -22.607  -6.257  1.00 32.400          C  
ATOM   8227  CG  LEU A 498     -86.460 -22.604  -4.930  1.00 32.400          C  
ATOM   8228  CD1 LEU A 498     -87.548 -21.482  -4.974  1.00 32.400          C  
ATOM   8229  CD2 LEU A 498     -87.086 -23.964  -4.712  1.00 32.400          C  
ATOM   8230  H   LEU A 498     -83.499 -23.314  -4.995  1.00 27.980          H  
ATOM   8231  HA  LEU A 498     -84.017 -21.754  -7.357  1.00 27.680          H  
ATOM   8232 1HB  LEU A 498     -86.310 -22.242  -7.042  1.00 38.880          H  
ATOM   8233 2HB  LEU A 498     -85.411 -23.648  -6.476  1.00 38.880          H  
ATOM   8234  HG  LEU A 498     -85.792 -22.399  -4.109  1.00 38.880          H  
ATOM   8235 1HD1 LEU A 498     -88.105 -21.490  -4.056  1.00 38.880          H  
ATOM   8236 2HD1 LEU A 498     -87.118 -20.503  -5.103  1.00 38.880          H  
ATOM   8237 3HD1 LEU A 498     -88.227 -21.676  -5.799  1.00 38.880          H  
ATOM   8238 1HD2 LEU A 498     -87.637 -23.961  -3.772  1.00 38.880          H  
ATOM   8239 2HD2 LEU A 498     -87.766 -24.192  -5.532  1.00 38.880          H  
ATOM   8240 3HD2 LEU A 498     -86.300 -24.724  -4.668  1.00 38.880          H  
ATOM   8241  N   PHE A 499     -84.106 -20.091  -4.586  1.00 22.820          N  
ATOM   8242  CA  PHE A 499     -84.335 -18.801  -4.011  1.00 22.160          C  
ATOM   8243  C   PHE A 499     -83.285 -17.810  -4.465  1.00 21.590          C  
ATOM   8244  O   PHE A 499     -83.338 -16.643  -4.083  1.00 21.420          O  
ATOM   8245  CB  PHE A 499     -84.405 -18.903  -2.501  1.00 31.290          C  
ATOM   8246  CG  PHE A 499     -85.617 -19.656  -2.067  1.00 31.290          C  
ATOM   8247  CD1 PHE A 499     -85.516 -20.949  -1.705  1.00 31.290          C  
ATOM   8248  CD2 PHE A 499     -86.846 -19.077  -2.046  1.00 31.290          C  
ATOM   8249  CE1 PHE A 499     -86.615 -21.684  -1.331  1.00 31.290          C  
ATOM   8250  CE2 PHE A 499     -87.954 -19.788  -1.680  1.00 31.290          C  
ATOM   8251  CZ  PHE A 499     -87.839 -21.099  -1.318  1.00 31.290          C  
ATOM   8252  H   PHE A 499     -83.580 -20.784  -4.045  1.00 27.380          H  
ATOM   8253  HA  PHE A 499     -85.301 -18.463  -4.356  1.00 26.590          H  
ATOM   8254 1HB  PHE A 499     -83.518 -19.420  -2.130  1.00 37.550          H  
ATOM   8255 2HB  PHE A 499     -84.426 -17.925  -2.054  1.00 37.550          H  
ATOM   8256  HD1 PHE A 499     -84.545 -21.392  -1.718  1.00 37.550          H  
ATOM   8257  HD2 PHE A 499     -86.949 -18.046  -2.318  1.00 37.550          H  
ATOM   8258  HE1 PHE A 499     -86.512 -22.728  -1.044  1.00 37.550          H  
ATOM   8259  HE2 PHE A 499     -88.931 -19.301  -1.673  1.00 37.550          H  
ATOM   8260  HZ  PHE A 499     -88.721 -21.665  -1.023  1.00 37.550          H  
ATOM   8261  N   TRP A 500     -82.345 -18.252  -5.312  1.00 21.370          N  
ATOM   8262  CA  TRP A 500     -81.371 -17.355  -5.904  1.00 20.960          C  
ATOM   8263  C   TRP A 500     -82.188 -16.315  -6.662  1.00 20.880          C  
ATOM   8264  O   TRP A 500     -81.981 -15.102  -6.544  1.00 21.080          O  
ATOM   8265  CB  TRP A 500     -80.463 -18.085  -6.886  1.00 29.510          C  
ATOM   8266  CG  TRP A 500     -79.371 -17.239  -7.436  1.00 29.510          C  
ATOM   8267  CD1 TRP A 500     -79.444 -16.344  -8.461  1.00 29.510          C  
ATOM   8268  CD2 TRP A 500     -77.988 -17.254  -7.020  1.00 29.510          C  
ATOM   8269  NE1 TRP A 500     -78.209 -15.794  -8.686  1.00 29.510          N  
ATOM   8270  CE2 TRP A 500     -77.314 -16.334  -7.814  1.00 29.510          C  
ATOM   8271  CE3 TRP A 500     -77.279 -17.971  -6.056  1.00 29.510          C  
ATOM   8272  CZ2 TRP A 500     -75.968 -16.096  -7.669  1.00 29.510          C  
ATOM   8273  CZ3 TRP A 500     -75.927 -17.737  -5.918  1.00 29.510          C  
ATOM   8274  CH2 TRP A 500     -75.291 -16.820  -6.696  1.00 29.510          C  
ATOM   8275  H   TRP A 500     -82.308 -19.245  -5.571  1.00 25.640          H  
ATOM   8276  HA  TRP A 500     -80.786 -16.882  -5.126  1.00 25.150          H  
ATOM   8277 1HB  TRP A 500     -80.020 -18.947  -6.394  1.00 35.410          H  
ATOM   8278 2HB  TRP A 500     -81.052 -18.461  -7.719  1.00 35.410          H  
ATOM   8279  HD1 TRP A 500     -80.348 -16.103  -9.024  1.00 35.410          H  
ATOM   8280  HE1 TRP A 500     -77.970 -15.112  -9.400  1.00 35.410          H  
ATOM   8281  HE3 TRP A 500     -77.779 -18.698  -5.422  1.00 35.410          H  
ATOM   8282  HZ2 TRP A 500     -75.447 -15.372  -8.286  1.00 35.410          H  
ATOM   8283  HZ3 TRP A 500     -75.381 -18.293  -5.159  1.00 35.410          H  
ATOM   8284  HH2 TRP A 500     -74.224 -16.657  -6.549  1.00 35.410          H  
ATOM   8285  N   TYR A 501     -83.119 -16.845  -7.462  1.00 20.670          N  
ATOM   8286  CA  TYR A 501     -84.039 -16.093  -8.286  1.00 20.540          C  
ATOM   8287  C   TYR A 501     -84.956 -15.266  -7.415  1.00 20.090          C  
ATOM   8288  O   TYR A 501     -85.218 -14.108  -7.725  1.00 19.640          O  
ATOM   8289  CB  TYR A 501     -84.833 -17.067  -9.129  1.00 28.810          C  
ATOM   8290  CG  TYR A 501     -84.007 -17.676 -10.205  1.00 28.810          C  
ATOM   8291  CD1 TYR A 501     -83.305 -18.858  -9.978  1.00 28.810          C  
ATOM   8292  CD2 TYR A 501     -83.958 -17.069 -11.428  1.00 28.810          C  
ATOM   8293  CE1 TYR A 501     -82.555 -19.405 -10.995  1.00 28.810          C  
ATOM   8294  CE2 TYR A 501     -83.233 -17.611 -12.429  1.00 28.810          C  
ATOM   8295  CZ  TYR A 501     -82.527 -18.775 -12.228  1.00 28.810          C  
ATOM   8296  OH  TYR A 501     -81.802 -19.312 -13.250  1.00 28.810          O  
ATOM   8297  H   TYR A 501     -83.197 -17.853  -7.480  1.00 24.800          H  
ATOM   8298  HA  TYR A 501     -83.472 -15.418  -8.928  1.00 24.650          H  
ATOM   8299 1HB  TYR A 501     -85.222 -17.867  -8.498  1.00 34.570          H  
ATOM   8300 2HB  TYR A 501     -85.681 -16.561  -9.583  1.00 34.570          H  
ATOM   8301  HD1 TYR A 501     -83.345 -19.350  -9.003  1.00 34.570          H  
ATOM   8302  HD2 TYR A 501     -84.505 -16.155 -11.604  1.00 34.570          H  
ATOM   8303  HE1 TYR A 501     -81.999 -20.327 -10.832  1.00 34.570          H  
ATOM   8304  HE2 TYR A 501     -83.221 -17.116 -13.392  1.00 34.570          H  
ATOM   8305  HH  TYR A 501     -81.873 -18.724 -14.030  1.00 34.570          H  
ATOM   8306  N   ILE A 502     -85.409 -15.837  -6.305  1.00 20.310          N  
ATOM   8307  CA  ILE A 502     -86.251 -15.051  -5.411  1.00 20.070          C  
ATOM   8308  C   ILE A 502     -85.477 -13.841  -4.881  1.00 19.480          C  
ATOM   8309  O   ILE A 502     -86.032 -12.751  -4.814  1.00 19.230          O  
ATOM   8310  CB  ILE A 502     -86.839 -15.885  -4.263  1.00 28.190          C  
ATOM   8311  CG1 ILE A 502     -87.841 -16.996  -4.842  1.00 28.190          C  
ATOM   8312  CG2 ILE A 502     -87.507 -14.998  -3.215  1.00 28.190          C  
ATOM   8313  CD1 ILE A 502     -89.055 -16.494  -5.624  1.00 28.190          C  
ATOM   8314  H   ILE A 502     -85.189 -16.825  -6.136  1.00 24.370          H  
ATOM   8315  HA  ILE A 502     -87.077 -14.654  -5.983  1.00 24.080          H  
ATOM   8316  HB  ILE A 502     -86.037 -16.403  -3.767  1.00 33.830          H  
ATOM   8317 1HG1 ILE A 502     -87.277 -17.666  -5.495  1.00 33.830          H  
ATOM   8318 2HG1 ILE A 502     -88.238 -17.568  -4.017  1.00 33.830          H  
ATOM   8319 1HG2 ILE A 502     -87.876 -15.626  -2.430  1.00 33.830          H  
ATOM   8320 2HG2 ILE A 502     -86.792 -14.290  -2.797  1.00 33.830          H  
ATOM   8321 3HG2 ILE A 502     -88.331 -14.443  -3.660  1.00 33.830          H  
ATOM   8322 1HD1 ILE A 502     -89.645 -17.355  -5.942  1.00 33.830          H  
ATOM   8323 2HD1 ILE A 502     -89.669 -15.855  -4.994  1.00 33.830          H  
ATOM   8324 3HD1 ILE A 502     -88.749 -15.944  -6.505  1.00 33.830          H  
ATOM   8325  N   LYS A 503     -84.204 -14.002  -4.502  1.00 19.330          N  
ATOM   8326  CA  LYS A 503     -83.423 -12.847  -4.051  1.00 18.810          C  
ATOM   8327  C   LYS A 503     -83.461 -11.762  -5.116  1.00 18.370          C  
ATOM   8328  O   LYS A 503     -83.745 -10.602  -4.823  1.00 18.000          O  
ATOM   8329  CB  LYS A 503     -81.961 -13.209  -3.747  1.00 26.540          C  
ATOM   8330  CG  LYS A 503     -81.116 -12.075  -3.082  1.00 26.540          C  
ATOM   8331  CD  LYS A 503     -80.214 -11.320  -4.106  1.00 26.540          C  
ATOM   8332  CE  LYS A 503     -79.349 -10.249  -3.433  1.00 26.540          C  
ATOM   8333  NZ  LYS A 503     -78.373  -9.606  -4.391  1.00 26.540          N  
ATOM   8334  H   LYS A 503     -83.795 -14.937  -4.504  1.00 23.200          H  
ATOM   8335  HA  LYS A 503     -83.878 -12.454  -3.144  1.00 22.570          H  
ATOM   8336 1HB  LYS A 503     -81.918 -14.085  -3.125  1.00 31.850          H  
ATOM   8337 2HB  LYS A 503     -81.469 -13.462  -4.680  1.00 31.850          H  
ATOM   8338 1HG  LYS A 503     -81.787 -11.357  -2.601  1.00 31.850          H  
ATOM   8339 2HG  LYS A 503     -80.479 -12.518  -2.317  1.00 31.850          H  
ATOM   8340 1HD  LYS A 503     -79.562 -12.024  -4.601  1.00 31.850          H  
ATOM   8341 2HD  LYS A 503     -80.820 -10.828  -4.864  1.00 31.850          H  
ATOM   8342 1HE  LYS A 503     -80.011  -9.477  -3.041  1.00 31.850          H  
ATOM   8343 2HE  LYS A 503     -78.798 -10.688  -2.616  1.00 31.850          H  
ATOM   8344 1HZ  LYS A 503     -77.840  -8.882  -3.932  1.00 31.850          H  
ATOM   8345 2HZ  LYS A 503     -77.730 -10.284  -4.777  1.00 31.850          H  
ATOM   8346 3HZ  LYS A 503     -78.855  -9.178  -5.176  1.00 31.850          H  
ATOM   8347  N   GLU A 504     -83.221 -12.134  -6.376  1.00 18.530          N  
ATOM   8348  CA  GLU A 504     -83.261 -11.164  -7.474  1.00 18.290          C  
ATOM   8349  C   GLU A 504     -84.620 -10.457  -7.512  1.00 18.360          C  
ATOM   8350  O   GLU A 504     -84.713  -9.256  -7.769  1.00 18.120          O  
ATOM   8351  CB  GLU A 504     -83.041 -11.852  -8.820  1.00 25.700          C  
ATOM   8352  CG  GLU A 504     -82.929 -10.903  -9.982  1.00 25.700          C  
ATOM   8353  CD  GLU A 504     -82.773 -11.590 -11.278  1.00 25.700          C  
ATOM   8354  OE1 GLU A 504     -83.151 -12.753 -11.382  1.00 25.700          O  
ATOM   8355  OE2 GLU A 504     -82.235 -10.993 -12.182  1.00 25.700          O  
ATOM   8356  H   GLU A 504     -82.969 -13.114  -6.558  1.00 22.240          H  
ATOM   8357  HA  GLU A 504     -82.479 -10.420  -7.315  1.00 21.950          H  
ATOM   8358 1HB  GLU A 504     -82.139 -12.464  -8.777  1.00 30.840          H  
ATOM   8359 2HB  GLU A 504     -83.874 -12.513  -9.028  1.00 30.840          H  
ATOM   8360 1HG  GLU A 504     -83.826 -10.288 -10.029  1.00 30.840          H  
ATOM   8361 2HG  GLU A 504     -82.076 -10.244  -9.816  1.00 30.840          H  
ATOM   8362  N   LEU A 505     -85.677 -11.227  -7.239  1.00 18.840          N  
ATOM   8363  CA  LEU A 505     -87.063 -10.771  -7.233  1.00 19.120          C  
ATOM   8364  C   LEU A 505     -87.543 -10.258  -5.866  1.00 19.070          C  
ATOM   8365  O   LEU A 505     -88.735 -10.004  -5.687  1.00 19.110          O  
ATOM   8366  CB  LEU A 505     -88.008 -11.899  -7.674  1.00 26.660          C  
ATOM   8367  CG  LEU A 505     -87.833 -12.482  -9.102  1.00 26.660          C  
ATOM   8368  CD1 LEU A 505     -88.812 -13.641  -9.243  1.00 26.660          C  
ATOM   8369  CD2 LEU A 505     -88.074 -11.403 -10.182  1.00 26.660          C  
ATOM   8370  H   LEU A 505     -85.495 -12.226  -7.089  1.00 22.610          H  
ATOM   8371  HA  LEU A 505     -87.143  -9.940  -7.929  1.00 22.940          H  
ATOM   8372 1HB  LEU A 505     -87.888 -12.715  -6.973  1.00 31.990          H  
ATOM   8373 2HB  LEU A 505     -89.029 -11.535  -7.593  1.00 31.990          H  
ATOM   8374  HG  LEU A 505     -86.823 -12.870  -9.218  1.00 31.990          H  
ATOM   8375 1HD1 LEU A 505     -88.718 -14.094 -10.220  1.00 31.990          H  
ATOM   8376 2HD1 LEU A 505     -88.598 -14.385  -8.479  1.00 31.990          H  
ATOM   8377 3HD1 LEU A 505     -89.827 -13.273  -9.119  1.00 31.990          H  
ATOM   8378 1HD2 LEU A 505     -87.953 -11.849 -11.169  1.00 31.990          H  
ATOM   8379 2HD2 LEU A 505     -89.084 -11.005 -10.089  1.00 31.990          H  
ATOM   8380 3HD2 LEU A 505     -87.355 -10.593 -10.075  1.00 31.990          H  
ATOM   8381  N   ASN A 506     -86.629 -10.067  -4.899  1.00 19.110          N  
ATOM   8382  CA  ASN A 506     -86.954  -9.520  -3.576  1.00 19.250          C  
ATOM   8383  C   ASN A 506     -86.544  -8.051  -3.581  1.00 18.820          C  
ATOM   8384  O   ASN A 506     -86.214  -7.453  -2.556  1.00 18.930          O  
ATOM   8385  CB  ASN A 506     -86.264 -10.292  -2.462  1.00 26.890          C  
ATOM   8386  CG  ASN A 506     -86.906 -10.086  -1.101  1.00 26.890          C  
ATOM   8387  OD1 ASN A 506     -88.136  -9.949  -0.993  1.00 26.890          O  
ATOM   8388  ND2 ASN A 506     -86.101 -10.079  -0.069  1.00 26.890          N  
ATOM   8389  H   ASN A 506     -85.651 -10.318  -5.075  1.00 22.930          H  
ATOM   8390  HA  ASN A 506     -88.033  -9.561  -3.425  1.00 23.100          H  
ATOM   8391 1HB  ASN A 506     -86.284 -11.354  -2.698  1.00 32.270          H  
ATOM   8392 2HB  ASN A 506     -85.215  -9.993  -2.417  1.00 32.270          H  
ATOM   8393 1HD2 ASN A 506     -86.465  -9.961   0.850  1.00 32.270          H  
ATOM   8394 2HD2 ASN A 506     -85.117 -10.194  -0.207  1.00 32.270          H  
ATOM   8395  N   VAL A 507     -86.503  -7.552  -4.799  1.00 18.420          N  
ATOM   8396  CA  VAL A 507     -86.233  -6.222  -5.268  1.00 18.030          C  
ATOM   8397  C   VAL A 507     -87.375  -6.006  -6.238  1.00 18.330          C  
ATOM   8398  O   VAL A 507     -87.557  -6.845  -7.119  1.00 18.590          O  
ATOM   8399  CB  VAL A 507     -84.896  -6.163  -6.043  1.00 25.400          C  
ATOM   8400  CG1 VAL A 507     -84.636  -4.733  -6.538  1.00 25.400          C  
ATOM   8401  CG2 VAL A 507     -83.761  -6.688  -5.167  1.00 25.400          C  
ATOM   8402  H   VAL A 507     -86.796  -8.208  -5.504  1.00 22.100          H  
ATOM   8403  HA  VAL A 507     -86.268  -5.499  -4.452  1.00 21.640          H  
ATOM   8404  HB  VAL A 507     -84.972  -6.799  -6.929  1.00 30.480          H  
ATOM   8405 1HG1 VAL A 507     -83.705  -4.718  -7.103  1.00 30.480          H  
ATOM   8406 2HG1 VAL A 507     -85.452  -4.403  -7.186  1.00 30.480          H  
ATOM   8407 3HG1 VAL A 507     -84.557  -4.059  -5.680  1.00 30.480          H  
ATOM   8408 1HG2 VAL A 507     -82.827  -6.663  -5.727  1.00 30.480          H  
ATOM   8409 2HG2 VAL A 507     -83.673  -6.067  -4.276  1.00 30.480          H  
ATOM   8410 3HG2 VAL A 507     -83.970  -7.719  -4.872  1.00 30.480          H  
ATOM   8411  N   CYS A 508     -88.107  -4.905  -6.164  1.00 18.400          N  
ATOM   8412  CA  CYS A 508     -89.224  -4.683  -7.102  1.00 18.790          C  
ATOM   8413  C   CYS A 508     -88.772  -4.348  -8.529  1.00 18.670          C  
ATOM   8414  O   CYS A 508     -89.039  -3.272  -9.080  1.00 18.520          O  
ATOM   8415  CB  CYS A 508     -90.108  -3.567  -6.606  1.00 26.150          C  
ATOM   8416  SG  CYS A 508     -89.368  -1.978  -6.602  1.00 26.150          S  
ATOM   8417  H   CYS A 508     -87.935  -4.287  -5.370  1.00 22.080          H  
ATOM   8418  HA  CYS A 508     -89.822  -5.595  -7.132  1.00 22.550          H  
ATOM   8419 1HB  CYS A 508     -91.038  -3.530  -7.175  1.00 31.380          H  
ATOM   8420 2HB  CYS A 508     -90.334  -3.794  -5.611  1.00 31.380          H  
ATOM   8421  HG  CYS A 508     -89.110  -1.980  -7.931  1.00 31.380          H  
ATOM   8422  N   MET A 509     -88.126  -5.319  -9.145  1.00 18.880          N  
ATOM   8423  CA  MET A 509     -87.539  -5.242 -10.453  1.00 19.000          C  
ATOM   8424  C   MET A 509     -88.601  -5.586 -11.465  1.00 19.570          C  
ATOM   8425  O   MET A 509     -88.597  -6.664 -12.053  1.00 19.890          O  
ATOM   8426  CB  MET A 509     -86.387  -6.239 -10.499  1.00 26.550          C  
ATOM   8427  CG  MET A 509     -85.501  -6.208 -11.719  1.00 26.550          C  
ATOM   8428  SD  MET A 509     -84.216  -7.511 -11.656  1.00 26.550          S  
ATOM   8429  CE  MET A 509     -83.194  -7.071 -10.214  1.00 26.550          C  
ATOM   8430  H   MET A 509     -88.010  -6.177  -8.624  1.00 22.660          H  
ATOM   8431  HA  MET A 509     -87.185  -4.228 -10.635  1.00 22.800          H  
ATOM   8432 1HB  MET A 509     -85.769  -6.062  -9.628  1.00 31.860          H  
ATOM   8433 2HB  MET A 509     -86.782  -7.252 -10.403  1.00 31.860          H  
ATOM   8434 1HG  MET A 509     -86.098  -6.345 -12.616  1.00 31.860          H  
ATOM   8435 2HG  MET A 509     -85.010  -5.238 -11.789  1.00 31.860          H  
ATOM   8436 1HE  MET A 509     -82.382  -7.799 -10.110  1.00 31.860          H  
ATOM   8437 2HE  MET A 509     -82.768  -6.080 -10.352  1.00 31.860          H  
ATOM   8438 3HE  MET A 509     -83.794  -7.093  -9.305  1.00 31.860          H  
ATOM   8439  N   ALA A 510     -89.529  -4.664 -11.680  1.00 19.800          N  
ATOM   8440  CA  ALA A 510     -90.631  -4.969 -12.591  1.00 20.450          C  
ATOM   8441  C   ALA A 510     -90.097  -5.326 -13.980  1.00 20.890          C  
ATOM   8442  O   ALA A 510     -90.573  -6.260 -14.635  1.00 21.320          O  
ATOM   8443  CB  ALA A 510     -91.584  -3.791 -12.682  1.00 28.370          C  
ATOM   8444  H   ALA A 510     -89.475  -3.806 -11.119  1.00 23.760          H  
ATOM   8445  HA  ALA A 510     -91.167  -5.834 -12.199  1.00 24.540          H  
ATOM   8446 1HB  ALA A 510     -92.410  -4.044 -13.346  1.00 34.040          H  
ATOM   8447 2HB  ALA A 510     -91.971  -3.563 -11.688  1.00 34.040          H  
ATOM   8448 3HB  ALA A 510     -91.058  -2.923 -13.073  1.00 34.040          H  
ATOM   8449  N   GLY A 511     -89.055  -4.617 -14.405  1.00 20.890          N  
ATOM   8450  CA  GLY A 511     -88.417  -4.848 -15.697  1.00 21.410          C  
ATOM   8451  C   GLY A 511     -87.361  -5.945 -15.584  1.00 21.250          C  
ATOM   8452  O   GLY A 511     -86.176  -5.695 -15.811  1.00 21.320          O  
ATOM   8453  H   GLY A 511     -88.701  -3.889 -13.802  1.00 25.070          H  
ATOM   8454 1HA  GLY A 511     -89.172  -5.142 -16.428  1.00 25.690          H  
ATOM   8455 2HA  GLY A 511     -87.960  -3.926 -16.053  1.00 25.690          H  
ATOM   8456  N   SER A 512     -87.791  -7.137 -15.183  1.00 21.160          N  
ATOM   8457  CA  SER A 512     -86.897  -8.263 -14.936  1.00 21.110          C  
ATOM   8458  C   SER A 512     -86.290  -8.854 -16.201  1.00 21.600          C  
ATOM   8459  O   SER A 512     -85.083  -8.732 -16.426  1.00 21.500          O  
ATOM   8460  CB  SER A 512     -87.673  -9.341 -14.208  1.00 29.570          C  
ATOM   8461  OG  SER A 512     -88.731  -9.806 -15.008  1.00 29.570          O  
ATOM   8462  H   SER A 512     -88.798  -7.230 -15.028  1.00 25.390          H  
ATOM   8463  HA  SER A 512     -86.083  -7.922 -14.300  1.00 25.330          H  
ATOM   8464 1HB  SER A 512     -87.017 -10.157 -13.952  1.00 35.490          H  
ATOM   8465 2HB  SER A 512     -88.067  -8.936 -13.276  1.00 35.490          H  
ATOM   8466  HG  SER A 512     -89.085 -10.586 -14.561  1.00 35.490          H  
ATOM   8467  N   ASN A 513     -87.118  -9.443 -17.059  1.00 22.220          N  
ATOM   8468  CA  ASN A 513     -86.596 -10.009 -18.304  1.00 22.790          C  
ATOM   8469  C   ASN A 513     -87.477  -9.946 -19.554  1.00 23.250          C  
ATOM   8470  O   ASN A 513     -87.251 -10.726 -20.479  1.00 23.510          O  
ATOM   8471  CB  ASN A 513     -86.153 -11.440 -18.081  1.00 31.680          C  
ATOM   8472  CG  ASN A 513     -87.256 -12.355 -17.681  1.00 31.680          C  
ATOM   8473  OD1 ASN A 513     -88.402 -11.934 -17.463  1.00 31.680          O  
ATOM   8474  ND2 ASN A 513     -86.937 -13.624 -17.577  1.00 31.680          N  
ATOM   8475  H   ASN A 513     -88.089  -9.552 -16.775  1.00 26.660          H  
ATOM   8476  HA  ASN A 513     -85.700  -9.440 -18.554  1.00 27.350          H  
ATOM   8477 1HB  ASN A 513     -85.696 -11.821 -18.993  1.00 38.010          H  
ATOM   8478 2HB  ASN A 513     -85.393 -11.456 -17.327  1.00 38.010          H  
ATOM   8479 1HD2 ASN A 513     -87.632 -14.295 -17.315  1.00 38.010          H  
ATOM   8480 2HD2 ASN A 513     -86.000 -13.921 -17.763  1.00 38.010          H  
ATOM   8481  N   GLN A 514     -88.464  -9.051 -19.636  1.00 23.440          N  
ATOM   8482  CA  GLN A 514     -89.305  -9.066 -20.842  1.00 24.000          C  
ATOM   8483  C   GLN A 514     -88.499  -8.704 -22.092  1.00 24.460          C  
ATOM   8484  O   GLN A 514     -88.718  -9.250 -23.175  1.00 25.110          O  
ATOM   8485  CB  GLN A 514     -90.474  -8.078 -20.711  1.00 33.380          C  
ATOM   8486  CG  GLN A 514     -91.482  -8.421 -19.622  1.00 33.380          C  
ATOM   8487  CD  GLN A 514     -91.055  -7.886 -18.262  1.00 33.380          C  
ATOM   8488  OE1 GLN A 514     -89.877  -7.539 -18.069  1.00 33.380          O  
ATOM   8489  NE2 GLN A 514     -91.982  -7.823 -17.320  1.00 33.380          N  
ATOM   8490  H   GLN A 514     -88.642  -8.398 -18.873  1.00 28.130          H  
ATOM   8491  HA  GLN A 514     -89.701 -10.072 -20.974  1.00 28.800          H  
ATOM   8492 1HB  GLN A 514     -90.085  -7.079 -20.516  1.00 40.050          H  
ATOM   8493 2HB  GLN A 514     -91.010  -8.035 -21.659  1.00 40.050          H  
ATOM   8494 1HG  GLN A 514     -92.447  -7.983 -19.877  1.00 40.050          H  
ATOM   8495 2HG  GLN A 514     -91.567  -9.506 -19.551  1.00 40.050          H  
ATOM   8496 1HE2 GLN A 514     -91.726  -7.489 -16.397  1.00 40.050          H  
ATOM   8497 2HE2 GLN A 514     -92.921  -8.114 -17.509  1.00 40.050          H  
ATOM   8498  N   ARG A 515     -87.595  -7.749 -21.924  1.00 24.200          N  
ATOM   8499  CA  ARG A 515     -86.704  -7.249 -22.958  1.00 24.660          C  
ATOM   8500  C   ARG A 515     -85.723  -6.288 -22.276  1.00 24.390          C  
ATOM   8501  O   ARG A 515     -86.085  -5.709 -21.256  1.00 23.840          O  
ATOM   8502  CB  ARG A 515     -87.499  -6.542 -24.053  1.00 34.340          C  
ATOM   8503  CG  ARG A 515     -88.253  -5.341 -23.575  1.00 34.340          C  
ATOM   8504  CD  ARG A 515     -88.972  -4.643 -24.655  1.00 34.340          C  
ATOM   8505  NE  ARG A 515     -89.655  -3.452 -24.147  1.00 34.340          N  
ATOM   8506  CZ  ARG A 515     -90.211  -2.477 -24.900  1.00 34.340          C  
ATOM   8507  NH1 ARG A 515     -90.164  -2.533 -26.217  1.00 34.340          N  
ATOM   8508  NH2 ARG A 515     -90.805  -1.453 -24.306  1.00 34.340          N  
ATOM   8509  H   ARG A 515     -87.509  -7.367 -20.993  1.00 29.040          H  
ATOM   8510  HA  ARG A 515     -86.184  -8.097 -23.393  1.00 29.590          H  
ATOM   8511 1HB  ARG A 515     -86.834  -6.216 -24.844  1.00 41.210          H  
ATOM   8512 2HB  ARG A 515     -88.216  -7.224 -24.501  1.00 41.210          H  
ATOM   8513 1HG  ARG A 515     -88.975  -5.644 -22.816  1.00 41.210          H  
ATOM   8514 2HG  ARG A 515     -87.560  -4.669 -23.153  1.00 41.210          H  
ATOM   8515 1HD  ARG A 515     -88.256  -4.337 -25.415  1.00 41.210          H  
ATOM   8516 2HD  ARG A 515     -89.716  -5.312 -25.092  1.00 41.210          H  
ATOM   8517  HE  ARG A 515     -89.733  -3.362 -23.140  1.00 41.210          H  
ATOM   8518 1HH1 ARG A 515     -89.717  -3.308 -26.681  1.00 41.210          H  
ATOM   8519 2HH1 ARG A 515     -90.582  -1.796 -26.770  1.00 41.210          H  
ATOM   8520 1HH2 ARG A 515     -90.843  -1.403 -23.296  1.00 41.210          H  
ATOM   8521 2HH2 ARG A 515     -91.223  -0.717 -24.859  1.00 41.210          H  
ATOM   8522  N   PRO A 516     -84.493  -6.065 -22.790  1.00 24.820          N  
ATOM   8523  CA  PRO A 516     -83.561  -5.049 -22.294  1.00 24.660          C  
ATOM   8524  C   PRO A 516     -84.212  -3.658 -22.211  1.00 24.290          C  
ATOM   8525  O   PRO A 516     -84.003  -2.898 -21.262  1.00 23.850          O  
ATOM   8526  CB  PRO A 516     -82.474  -5.081 -23.362  1.00 36.990          C  
ATOM   8527  CG  PRO A 516     -82.501  -6.489 -23.897  1.00 36.990          C  
ATOM   8528  CD  PRO A 516     -83.971  -6.879 -23.901  1.00 36.990          C  
ATOM   8529  HA  PRO A 516     -83.166  -5.356 -21.315  1.00 29.590          H  
ATOM   8530 1HB  PRO A 516     -82.665  -4.312 -24.125  1.00 44.390          H  
ATOM   8531 2HB  PRO A 516     -81.510  -4.845 -22.892  1.00 44.390          H  
ATOM   8532 1HG  PRO A 516     -82.049  -6.509 -24.903  1.00 44.390          H  
ATOM   8533 2HG  PRO A 516     -81.896  -7.123 -23.276  1.00 44.390          H  
ATOM   8534 1HD  PRO A 516     -84.446  -6.611 -24.852  1.00 44.390          H  
ATOM   8535 2HD  PRO A 516     -84.040  -7.954 -23.679  1.00 44.390          H  
ATOM   8536  N   ALA A 517     -85.092  -3.366 -23.164  1.00 24.530          N  
ATOM   8537  CA  ALA A 517     -85.804  -2.096 -23.204  1.00 24.320          C  
ATOM   8538  C   ALA A 517     -84.856  -0.903 -23.144  1.00 24.260          C  
ATOM   8539  O   ALA A 517     -84.442  -0.381 -24.178  1.00 24.850          O  
ATOM   8540  CB  ALA A 517     -86.820  -2.001 -22.063  1.00 34.130          C  
ATOM   8541  H   ALA A 517     -85.215  -4.006 -23.932  1.00 29.440          H  
ATOM   8542  HA  ALA A 517     -86.339  -2.040 -24.152  1.00 29.180          H  
ATOM   8543 1HB  ALA A 517     -87.351  -1.053 -22.141  1.00 40.960          H  
ATOM   8544 2HB  ALA A 517     -87.526  -2.796 -22.120  1.00 40.960          H  
ATOM   8545 3HB  ALA A 517     -86.338  -2.060 -21.094  1.00 40.960          H  
ATOM   8546  N   HIS A 518     -84.667  -0.391 -21.937  1.00 23.620          N  
ATOM   8547  CA  HIS A 518     -83.888   0.788 -21.612  1.00 23.540          C  
ATOM   8548  C   HIS A 518     -83.875   0.944 -20.096  1.00 22.660          C  
ATOM   8549  O   HIS A 518     -84.687   0.331 -19.402  1.00 22.400          O  
ATOM   8550  CB  HIS A 518     -84.479   2.037 -22.281  1.00 32.990          C  
ATOM   8551  CG  HIS A 518     -85.881   2.320 -21.868  1.00 32.990          C  
ATOM   8552  ND1 HIS A 518     -86.200   2.972 -20.697  1.00 32.990          N  
ATOM   8553  CD2 HIS A 518     -87.053   2.022 -22.468  1.00 32.990          C  
ATOM   8554  CE1 HIS A 518     -87.509   3.063 -20.593  1.00 32.990          C  
ATOM   8555  NE2 HIS A 518     -88.056   2.493 -21.659  1.00 32.990          N  
ATOM   8556  H   HIS A 518     -84.996  -0.948 -21.163  1.00 28.340          H  
ATOM   8557  HA  HIS A 518     -82.861   0.664 -21.949  1.00 28.250          H  
ATOM   8558 1HB  HIS A 518     -83.878   2.905 -22.015  1.00 39.590          H  
ATOM   8559 2HB  HIS A 518     -84.448   1.941 -23.360  1.00 39.590          H  
ATOM   8560  HD1 HIS A 518     -85.548   3.451 -20.062  1.00 39.590          H  
ATOM   8561  HD2 HIS A 518     -87.293   1.511 -23.401  1.00 39.590          H  
ATOM   8562  HE1 HIS A 518     -87.958   3.549 -19.729  1.00 39.590          H  
ATOM   8563  N   ASP A 519     -82.999   1.796 -19.579  1.00 22.250          N  
ATOM   8564  CA  ASP A 519     -83.031   2.127 -18.157  1.00 21.420          C  
ATOM   8565  C   ASP A 519     -83.836   3.391 -17.888  1.00 21.000          C  
ATOM   8566  O   ASP A 519     -84.325   4.035 -18.824  1.00 21.340          O  
ATOM   8567  CB  ASP A 519     -81.614   2.300 -17.645  1.00 30.320          C  
ATOM   8568  CG  ASP A 519     -80.892   1.009 -17.535  1.00 30.320          C  
ATOM   8569  OD1 ASP A 519     -81.478   0.064 -17.086  1.00 30.320          O  
ATOM   8570  OD2 ASP A 519     -79.746   0.955 -17.883  1.00 30.320          O  
ATOM   8571  H   ASP A 519     -82.323   2.246 -20.179  1.00 26.700          H  
ATOM   8572  HA  ASP A 519     -83.502   1.305 -17.617  1.00 25.700          H  
ATOM   8573 1HB  ASP A 519     -81.060   2.950 -18.320  1.00 36.380          H  
ATOM   8574 2HB  ASP A 519     -81.624   2.781 -16.666  1.00 36.380          H  
ATOM   8575  N   THR A 520     -83.952   3.773 -16.612  1.00 20.350          N  
ATOM   8576  CA  THR A 520     -84.647   5.006 -16.269  1.00 20.010          C  
ATOM   8577  C   THR A 520     -83.778   5.813 -15.342  1.00 19.590          C  
ATOM   8578  O   THR A 520     -82.914   5.276 -14.647  1.00 19.260          O  
ATOM   8579  CB  THR A 520     -86.025   4.755 -15.577  1.00 28.150          C  
ATOM   8580  OG1 THR A 520     -85.856   4.133 -14.260  1.00 28.150          O  
ATOM   8581  CG2 THR A 520     -86.846   3.812 -16.463  1.00 28.150          C  
ATOM   8582  H   THR A 520     -83.563   3.208 -15.867  1.00 24.420          H  
ATOM   8583  HA  THR A 520     -84.811   5.594 -17.173  1.00 24.010          H  
ATOM   8584  HB  THR A 520     -86.559   5.696 -15.462  1.00 33.780          H  
ATOM   8585  HG1 THR A 520     -85.923   4.815 -13.493  1.00 33.780          H  
ATOM   8586 1HG2 THR A 520     -87.816   3.638 -16.001  1.00 33.780          H  
ATOM   8587 2HG2 THR A 520     -86.983   4.269 -17.443  1.00 33.780          H  
ATOM   8588 3HG2 THR A 520     -86.331   2.863 -16.578  1.00 33.780          H  
ATOM   8589  N   GLN A 521     -84.048   7.105 -15.299  1.00 19.710          N  
ATOM   8590  CA  GLN A 521     -83.377   8.006 -14.389  1.00 19.450          C  
ATOM   8591  C   GLN A 521     -84.107   8.030 -13.056  1.00 19.380          C  
ATOM   8592  O   GLN A 521     -83.503   8.122 -11.996  1.00 19.370          O  
ATOM   8593  CB  GLN A 521     -83.369   9.406 -15.001  1.00 27.330          C  
ATOM   8594  CG  GLN A 521     -82.552   9.522 -16.276  1.00 27.330          C  
ATOM   8595  CD  GLN A 521     -83.236   8.907 -17.480  1.00 27.330          C  
ATOM   8596  OE1 GLN A 521     -84.402   8.469 -17.403  1.00 27.330          O  
ATOM   8597  NE2 GLN A 521     -82.525   8.869 -18.599  1.00 27.330          N  
ATOM   8598  H   GLN A 521     -84.731   7.478 -15.957  1.00 23.650          H  
ATOM   8599  HA  GLN A 521     -82.356   7.660 -14.227  1.00 23.340          H  
ATOM   8600 1HB  GLN A 521     -84.386   9.721 -15.215  1.00 32.800          H  
ATOM   8601 2HB  GLN A 521     -82.956  10.117 -14.284  1.00 32.800          H  
ATOM   8602 1HG  GLN A 521     -82.353  10.575 -16.480  1.00 32.800          H  
ATOM   8603 2HG  GLN A 521     -81.623   8.996 -16.127  1.00 32.800          H  
ATOM   8604 1HE2 GLN A 521     -82.918   8.477 -19.436  1.00 32.800          H  
ATOM   8605 2HE2 GLN A 521     -81.592   9.241 -18.612  1.00 32.800          H  
ATOM   8606  N   ASP A 522     -85.432   7.951 -13.135  1.00 19.430          N  
ATOM   8607  CA  ASP A 522     -86.309   8.042 -11.979  1.00 19.480          C  
ATOM   8608  C   ASP A 522     -86.577   6.696 -11.298  1.00 19.190          C  
ATOM   8609  O   ASP A 522     -86.434   5.620 -11.913  1.00 19.490          O  
ATOM   8610  CB  ASP A 522     -87.624   8.689 -12.410  1.00 27.250          C  
ATOM   8611  CG  ASP A 522     -88.459   9.283 -11.282  1.00 27.250          C  
ATOM   8612  OD1 ASP A 522     -88.097   9.173 -10.102  1.00 27.250          O  
ATOM   8613  OD2 ASP A 522     -89.481   9.821 -11.609  1.00 27.250          O  
ATOM   8614  H   ASP A 522     -85.849   7.857 -14.044  1.00 23.320          H  
ATOM   8615  HA  ASP A 522     -85.831   8.696 -11.245  1.00 23.380          H  
ATOM   8616 1HB  ASP A 522     -87.409   9.482 -13.129  1.00 32.700          H  
ATOM   8617 2HB  ASP A 522     -88.233   7.946 -12.926  1.00 32.700          H  
ATOM   8618  N   THR A 523     -86.997   6.806 -10.025  1.00 18.730          N  
ATOM   8619  CA  THR A 523     -87.411   5.705  -9.140  1.00 18.550          C  
ATOM   8620  C   THR A 523     -88.847   5.929  -8.585  1.00 18.240          C  
ATOM   8621  O   THR A 523     -89.483   4.988  -8.096  1.00 18.150          O  
ATOM   8622  CB  THR A 523     -86.431   5.485  -7.950  1.00 26.040          C  
ATOM   8623  OG1 THR A 523     -85.112   5.309  -8.418  1.00 26.040          O  
ATOM   8624  CG2 THR A 523     -86.759   4.178  -7.232  1.00 26.040          C  
ATOM   8625  H   THR A 523     -87.075   7.763  -9.689  1.00 22.480          H  
ATOM   8626  HA  THR A 523     -87.420   4.783  -9.725  1.00 22.260          H  
ATOM   8627  HB  THR A 523     -86.480   6.325  -7.260  1.00 31.250          H  
ATOM   8628  HG1 THR A 523     -84.509   5.203  -7.630  1.00 31.250          H  
ATOM   8629 1HG2 THR A 523     -86.040   4.030  -6.446  1.00 31.250          H  
ATOM   8630 2HG2 THR A 523     -87.732   4.188  -6.809  1.00 31.250          H  
ATOM   8631 3HG2 THR A 523     -86.683   3.349  -7.938  1.00 31.250          H  
ATOM   8632  N   GLN A 524     -89.342   7.175  -8.587  1.00 18.200          N  
ATOM   8633  CA  GLN A 524     -90.625   7.516  -7.956  1.00 18.010          C  
ATOM   8634  C   GLN A 524     -90.735   7.066  -6.498  1.00 17.920          C  
ATOM   8635  O   GLN A 524     -90.078   7.612  -5.621  1.00 17.960          O  
ATOM   8636  CB  GLN A 524     -91.803   6.974  -8.781  1.00 25.290          C  
ATOM   8637  CG  GLN A 524     -92.014   7.670 -10.109  1.00 25.290          C  
ATOM   8638  CD  GLN A 524     -92.641   9.081  -9.951  1.00 25.290          C  
ATOM   8639  OE1 GLN A 524     -93.706   9.211  -9.334  1.00 25.290          O  
ATOM   8640  NE2 GLN A 524     -92.008  10.106 -10.497  1.00 25.290          N  
ATOM   8641  H   GLN A 524     -88.826   7.933  -9.042  1.00 21.840          H  
ATOM   8642  HA  GLN A 524     -90.703   8.599  -7.960  1.00 21.610          H  
ATOM   8643 1HB  GLN A 524     -91.672   5.911  -8.981  1.00 30.350          H  
ATOM   8644 2HB  GLN A 524     -92.731   7.101  -8.224  1.00 30.350          H  
ATOM   8645 1HG  GLN A 524     -91.047   7.785 -10.601  1.00 30.350          H  
ATOM   8646 2HG  GLN A 524     -92.676   7.065 -10.727  1.00 30.350          H  
ATOM   8647 1HE2 GLN A 524     -92.391  11.027 -10.458  1.00 30.350          H  
ATOM   8648 2HE2 GLN A 524     -91.120   9.967 -10.980  1.00 30.350          H  
ATOM   8649  N   ARG A 525     -91.656   6.151  -6.205  1.00 17.900          N  
ATOM   8650  CA  ARG A 525     -91.876   5.683  -4.835  1.00 17.870          C  
ATOM   8651  C   ARG A 525     -91.440   4.232  -4.623  1.00 17.430          C  
ATOM   8652  O   ARG A 525     -91.703   3.633  -3.563  1.00 17.300          O  
ATOM   8653  CB  ARG A 525     -93.344   5.853  -4.467  1.00 25.030          C  
ATOM   8654  CG  ARG A 525     -94.319   5.014  -5.300  1.00 25.030          C  
ATOM   8655  CD  ARG A 525     -95.724   5.218  -4.878  1.00 25.030          C  
ATOM   8656  NE  ARG A 525     -96.654   4.409  -5.673  1.00 25.030          N  
ATOM   8657  CZ  ARG A 525     -97.249   4.800  -6.832  1.00 25.030          C  
ATOM   8658  NH1 ARG A 525     -97.009   5.993  -7.345  1.00 25.030          N  
ATOM   8659  NH2 ARG A 525     -98.075   3.973  -7.455  1.00 25.030          N  
ATOM   8660  H   ARG A 525     -92.198   5.747  -6.953  1.00 21.480          H  
ATOM   8661  HA  ARG A 525     -91.285   6.305  -4.163  1.00 21.440          H  
ATOM   8662 1HB  ARG A 525     -93.486   5.589  -3.418  1.00 30.040          H  
ATOM   8663 2HB  ARG A 525     -93.629   6.899  -4.582  1.00 30.040          H  
ATOM   8664 1HG  ARG A 525     -94.236   5.294  -6.347  1.00 30.040          H  
ATOM   8665 2HG  ARG A 525     -94.087   3.956  -5.194  1.00 30.040          H  
ATOM   8666 1HD  ARG A 525     -95.823   4.913  -3.836  1.00 30.040          H  
ATOM   8667 2HD  ARG A 525     -95.997   6.266  -4.967  1.00 30.040          H  
ATOM   8668  HE  ARG A 525     -96.868   3.482  -5.330  1.00 30.040          H  
ATOM   8669 1HH1 ARG A 525     -96.378   6.631  -6.883  1.00 30.040          H  
ATOM   8670 2HH1 ARG A 525     -97.454   6.274  -8.208  1.00 30.040          H  
ATOM   8671 1HH2 ARG A 525     -98.265   3.058  -7.069  1.00 30.040          H  
ATOM   8672 2HH2 ARG A 525     -98.520   4.254  -8.317  1.00 30.040          H  
ATOM   8673  N   TRP A 526     -90.749   3.664  -5.617  1.00 17.330          N  
ATOM   8674  CA  TRP A 526     -90.346   2.256  -5.609  1.00 17.100          C  
ATOM   8675  C   TRP A 526     -89.281   1.904  -4.585  1.00 16.830          C  
ATOM   8676  O   TRP A 526     -89.020   0.725  -4.332  1.00 17.060          O  
ATOM   8677  CB  TRP A 526     -89.876   1.812  -6.991  1.00 24.030          C  
ATOM   8678  CG  TRP A 526     -90.972   1.715  -7.982  1.00 24.030          C  
ATOM   8679  CD1 TRP A 526     -91.147   2.488  -9.091  1.00 24.030          C  
ATOM   8680  CD2 TRP A 526     -92.089   0.800  -7.953  1.00 24.030          C  
ATOM   8681  NE1 TRP A 526     -92.280   2.109  -9.755  1.00 24.030          N  
ATOM   8682  CE2 TRP A 526     -92.871   1.080  -9.073  1.00 24.030          C  
ATOM   8683  CE3 TRP A 526     -92.487  -0.218  -7.080  1.00 24.030          C  
ATOM   8684  CZ2 TRP A 526     -94.023   0.381  -9.348  1.00 24.030          C  
ATOM   8685  CZ3 TRP A 526     -93.640  -0.910  -7.360  1.00 24.030          C  
ATOM   8686  CH2 TRP A 526     -94.389  -0.624  -8.461  1.00 24.030          C  
ATOM   8687  H   TRP A 526     -90.506   4.227  -6.441  1.00 20.800          H  
ATOM   8688  HA  TRP A 526     -91.231   1.677  -5.373  1.00 20.520          H  
ATOM   8689 1HB  TRP A 526     -89.162   2.520  -7.378  1.00 28.840          H  
ATOM   8690 2HB  TRP A 526     -89.370   0.865  -6.925  1.00 28.840          H  
ATOM   8691  HD1 TRP A 526     -90.482   3.282  -9.412  1.00 28.840          H  
ATOM   8692  HE1 TRP A 526     -92.625   2.525 -10.610  1.00 28.840          H  
ATOM   8693  HE3 TRP A 526     -91.903  -0.463  -6.198  1.00 28.840          H  
ATOM   8694  HZ2 TRP A 526     -94.636   0.597 -10.222  1.00 28.840          H  
ATOM   8695  HZ3 TRP A 526     -93.941  -1.689  -6.685  1.00 28.840          H  
ATOM   8696  HH2 TRP A 526     -95.297  -1.195  -8.646  1.00 28.840          H  
ATOM   8697  N   TYR A 527     -88.676   2.919  -3.992  1.00 16.480          N  
ATOM   8698  CA  TYR A 527     -87.637   2.726  -3.007  1.00 16.350          C  
ATOM   8699  C   TYR A 527     -88.166   2.950  -1.599  1.00 16.640          C  
ATOM   8700  O   TYR A 527     -87.417   2.872  -0.623  1.00 16.410          O  
ATOM   8701  CB  TYR A 527     -86.501   3.658  -3.294  1.00 22.940          C  
ATOM   8702  CG  TYR A 527     -86.801   5.056  -3.126  1.00 22.940          C  
ATOM   8703  CD1 TYR A 527     -86.570   5.586  -1.912  1.00 22.940          C  
ATOM   8704  CD2 TYR A 527     -87.276   5.840  -4.146  1.00 22.940          C  
ATOM   8705  CE1 TYR A 527     -86.791   6.871  -1.703  1.00 22.940          C  
ATOM   8706  CE2 TYR A 527     -87.505   7.153  -3.929  1.00 22.940          C  
ATOM   8707  CZ  TYR A 527     -87.268   7.661  -2.703  1.00 22.940          C  
ATOM   8708  OH  TYR A 527     -87.514   8.949  -2.428  1.00 22.940          O  
ATOM   8709  H   TYR A 527     -88.943   3.856  -4.254  1.00 19.780          H  
ATOM   8710  HA  TYR A 527     -87.273   1.701  -3.068  1.00 19.620          H  
ATOM   8711 1HB  TYR A 527     -85.674   3.416  -2.631  1.00 27.530          H  
ATOM   8712 2HB  TYR A 527     -86.174   3.505  -4.299  1.00 27.530          H  
ATOM   8713  HD1 TYR A 527     -86.191   4.960  -1.117  1.00 27.530          H  
ATOM   8714  HD2 TYR A 527     -87.466   5.439  -5.092  1.00 27.530          H  
ATOM   8715  HE1 TYR A 527     -86.601   7.297  -0.729  1.00 27.530          H  
ATOM   8716  HE2 TYR A 527     -87.885   7.796  -4.721  1.00 27.530          H  
ATOM   8717  HH  TYR A 527     -88.029   8.957  -1.591  1.00 27.530          H  
ATOM   8718  N   HIS A 528     -89.437   3.329  -1.485  1.00 17.240          N  
ATOM   8719  CA  HIS A 528     -90.009   3.504  -0.172  1.00 17.630          C  
ATOM   8720  C   HIS A 528     -90.792   2.247   0.092  1.00 17.810          C  
ATOM   8721  O   HIS A 528     -90.419   1.450   0.950  1.00 17.860          O  
ATOM   8722  CB  HIS A 528     -90.906   4.748  -0.101  1.00 24.530          C  
ATOM   8723  CG  HIS A 528     -90.165   6.049  -0.047  1.00 24.530          C  
ATOM   8724  ND1 HIS A 528     -89.385   6.389   1.024  1.00 24.530          N  
ATOM   8725  CD2 HIS A 528     -90.098   7.083  -0.901  1.00 24.530          C  
ATOM   8726  CE1 HIS A 528     -88.882   7.591   0.841  1.00 24.530          C  
ATOM   8727  NE2 HIS A 528     -89.278   8.037  -0.323  1.00 24.530          N  
ATOM   8728  H   HIS A 528     -90.033   3.418  -2.308  1.00 20.690          H  
ATOM   8729  HA  HIS A 528     -89.232   3.591   0.584  1.00 21.160          H  
ATOM   8730 1HB  HIS A 528     -91.542   4.778  -0.987  1.00 29.430          H  
ATOM   8731 2HB  HIS A 528     -91.563   4.680   0.759  1.00 29.430          H  
ATOM   8732  HD1 HIS A 528     -88.849   5.684   1.483  1.00 29.430          H  
ATOM   8733  HD2 HIS A 528     -90.546   7.261  -1.876  1.00 29.430          H  
ATOM   8734  HE1 HIS A 528     -88.231   8.040   1.592  1.00 29.430          H  
ATOM   8735  N   GLN A 529     -91.854   2.046  -0.698  1.00 18.010          N  
ATOM   8736  CA  GLN A 529     -92.673   0.839  -0.602  1.00 18.280          C  
ATOM   8737  C   GLN A 529     -92.892   0.392   0.844  1.00 18.810          C  
ATOM   8738  O   GLN A 529     -92.469  -0.707   1.195  1.00 18.970          O  
ATOM   8739  CB  GLN A 529     -92.073  -0.273  -1.455  1.00 25.480          C  
ATOM   8740  CG  GLN A 529     -92.035   0.103  -2.936  1.00 25.480          C  
ATOM   8741  CD  GLN A 529     -93.420   0.190  -3.592  1.00 25.480          C  
ATOM   8742  OE1 GLN A 529     -94.142  -0.787  -3.849  1.00 25.480          O  
ATOM   8743  NE2 GLN A 529     -93.814   1.426  -3.859  1.00 25.480          N  
ATOM   8744  H   GLN A 529     -92.051   2.730  -1.429  1.00 21.610          H  
ATOM   8745  HA  GLN A 529     -93.656   1.069  -1.010  1.00 21.940          H  
ATOM   8746 1HB  GLN A 529     -91.053  -0.481  -1.127  1.00 30.580          H  
ATOM   8747 2HB  GLN A 529     -92.656  -1.177  -1.329  1.00 30.580          H  
ATOM   8748 1HG  GLN A 529     -91.586   1.082  -2.996  1.00 30.580          H  
ATOM   8749 2HG  GLN A 529     -91.422  -0.594  -3.484  1.00 30.580          H  
ATOM   8750 1HE2 GLN A 529     -94.707   1.581  -4.277  1.00 30.580          H  
ATOM   8751 2HE2 GLN A 529     -93.208   2.213  -3.630  1.00 30.580          H  
ATOM   8752  N   ARG A 530     -93.543   1.243   1.660  1.00 19.190          N  
ATOM   8753  CA  ARG A 530     -93.678   1.053   3.115  1.00 19.770          C  
ATOM   8754  C   ARG A 530     -92.317   1.367   3.780  1.00 19.280          C  
ATOM   8755  O   ARG A 530     -91.609   0.481   4.271  1.00 18.990          O  
ATOM   8756  CB  ARG A 530     -94.167  -0.347   3.493  1.00 27.450          C  
ATOM   8757  CG  ARG A 530     -95.543  -0.695   2.933  1.00 27.450          C  
ATOM   8758  CD  ARG A 530     -96.015  -2.024   3.379  1.00 27.450          C  
ATOM   8759  NE  ARG A 530     -97.340  -2.326   2.835  1.00 27.450          N  
ATOM   8760  CZ  ARG A 530     -98.030  -3.475   3.027  1.00 27.450          C  
ATOM   8761  NH1 ARG A 530     -97.525  -4.449   3.758  1.00 27.450          N  
ATOM   8762  NH2 ARG A 530     -99.225  -3.616   2.474  1.00 27.450          N  
ATOM   8763  H   ARG A 530     -93.901   2.089   1.246  1.00 23.030          H  
ATOM   8764  HA  ARG A 530     -94.446   1.725   3.478  1.00 23.720          H  
ATOM   8765 1HB  ARG A 530     -93.465  -1.125   3.236  1.00 32.940          H  
ATOM   8766 2HB  ARG A 530     -94.270  -0.384   4.575  1.00 32.940          H  
ATOM   8767 1HG  ARG A 530     -96.264   0.052   3.256  1.00 32.940          H  
ATOM   8768 2HG  ARG A 530     -95.496  -0.706   1.844  1.00 32.940          H  
ATOM   8769 1HD  ARG A 530     -95.315  -2.785   3.033  1.00 32.940          H  
ATOM   8770 2HD  ARG A 530     -96.073  -2.040   4.467  1.00 32.940          H  
ATOM   8771  HE  ARG A 530     -97.776  -1.612   2.265  1.00 32.940          H  
ATOM   8772 1HH1 ARG A 530     -96.617  -4.348   4.183  1.00 32.940          H  
ATOM   8773 2HH1 ARG A 530     -98.049  -5.302   3.895  1.00 32.940          H  
ATOM   8774 1HH2 ARG A 530     -99.616  -2.870   1.913  1.00 32.940          H  
ATOM   8775 2HH2 ARG A 530     -99.750  -4.468   2.609  1.00 32.940          H  
ATOM   8776  N   PRO A 531     -91.969   2.668   3.861  1.00 19.260          N  
ATOM   8777  CA  PRO A 531     -90.673   3.224   4.202  1.00 18.850          C  
ATOM   8778  C   PRO A 531     -90.265   3.060   5.660  1.00 19.120          C  
ATOM   8779  O   PRO A 531     -90.239   4.038   6.419  1.00 19.560          O  
ATOM   8780  CB  PRO A 531     -90.873   4.704   3.854  1.00 28.280          C  
ATOM   8781  CG  PRO A 531     -92.310   4.972   4.106  1.00 28.280          C  
ATOM   8782  CD  PRO A 531     -93.019   3.709   3.691  1.00 28.280          C  
ATOM   8783  HA  PRO A 531     -89.913   2.774   3.542  1.00 22.620          H  
ATOM   8784 1HB  PRO A 531     -90.231   5.336   4.482  1.00 33.930          H  
ATOM   8785 2HB  PRO A 531     -90.585   4.875   2.834  1.00 33.930          H  
ATOM   8786 1HG  PRO A 531     -92.459   5.226   5.165  1.00 33.930          H  
ATOM   8787 2HG  PRO A 531     -92.635   5.852   3.526  1.00 33.930          H  
ATOM   8788 1HD  PRO A 531     -93.851   3.561   4.395  1.00 33.930          H  
ATOM   8789 2HD  PRO A 531     -93.344   3.786   2.649  1.00 33.930          H  
ATOM   8790  N   ALA A 532     -89.912   1.817   6.007  1.00 18.920          N  
ATOM   8791  CA  ALA A 532     -89.476   1.368   7.335  1.00 19.240          C  
ATOM   8792  C   ALA A 532     -88.447   2.293   7.995  1.00 19.230          C  
ATOM   8793  O   ALA A 532     -88.463   2.488   9.220  1.00 19.470          O  
ATOM   8794  CB  ALA A 532     -88.882  -0.019   7.229  1.00 26.810          C  
ATOM   8795  H   ALA A 532     -90.066   1.103   5.288  1.00 22.700          H  
ATOM   8796  HA  ALA A 532     -90.351   1.322   7.975  1.00 23.090          H  
ATOM   8797 1HB  ALA A 532     -88.593  -0.369   8.213  1.00 32.170          H  
ATOM   8798 2HB  ALA A 532     -89.618  -0.698   6.801  1.00 32.170          H  
ATOM   8799 3HB  ALA A 532     -88.019   0.015   6.599  1.00 32.170          H  
ATOM   8800  N   HIS A 533     -87.566   2.917   7.226  1.00 19.080          N  
ATOM   8801  CA  HIS A 533     -86.602   3.759   7.880  1.00 19.180          C  
ATOM   8802  C   HIS A 533     -87.229   4.904   8.659  1.00 19.700          C  
ATOM   8803  O   HIS A 533     -86.606   5.421   9.593  1.00 19.840          O  
ATOM   8804  CB  HIS A 533     -85.637   4.293   6.871  1.00 26.810          C  
ATOM   8805  CG  HIS A 533     -86.296   5.061   5.841  1.00 26.810          C  
ATOM   8806  ND1 HIS A 533     -86.962   4.468   4.797  1.00 26.810          N  
ATOM   8807  CD2 HIS A 533     -86.418   6.382   5.666  1.00 26.810          C  
ATOM   8808  CE1 HIS A 533     -87.461   5.401   4.026  1.00 26.810          C  
ATOM   8809  NE2 HIS A 533     -87.152   6.573   4.536  1.00 26.810          N  
ATOM   8810  H   HIS A 533     -87.531   2.820   6.213  1.00 22.900          H  
ATOM   8811  HA  HIS A 533     -86.063   3.158   8.583  1.00 23.020          H  
ATOM   8812 1HB  HIS A 533     -84.936   4.945   7.355  1.00 32.170          H  
ATOM   8813 2HB  HIS A 533     -85.090   3.474   6.450  1.00 32.170          H  
ATOM   8814  HD2 HIS A 533     -86.017   7.163   6.317  1.00 32.170          H  
ATOM   8815  HE1 HIS A 533     -88.030   5.219   3.138  1.00 32.170          H  
ATOM   8816  HE2 HIS A 533     -87.406   7.492   4.188  1.00 32.170          H  
ATOM   8817  N   ASP A 534     -88.436   5.339   8.280  1.00 20.110          N  
ATOM   8818  CA  ASP A 534     -89.091   6.364   9.050  1.00 20.720          C  
ATOM   8819  C   ASP A 534     -90.161   5.720   9.927  1.00 21.400          C  
ATOM   8820  O   ASP A 534     -90.250   5.999  11.120  1.00 21.850          O  
ATOM   8821  CB  ASP A 534     -89.713   7.455   8.174  1.00 28.760          C  
ATOM   8822  CG  ASP A 534     -88.690   8.315   7.386  1.00 28.760          C  
ATOM   8823  OD1 ASP A 534     -87.663   8.723   7.938  1.00 28.760          O  
ATOM   8824  OD2 ASP A 534     -88.969   8.600   6.242  1.00 28.760          O  
ATOM   8825  H   ASP A 534     -88.933   4.917   7.492  1.00 24.130          H  
ATOM   8826  HA  ASP A 534     -88.365   6.839   9.691  1.00 24.860          H  
ATOM   8827 1HB  ASP A 534     -90.377   6.975   7.449  1.00 34.520          H  
ATOM   8828 2HB  ASP A 534     -90.332   8.103   8.787  1.00 34.520          H  
ATOM   8829  N   THR A 535     -90.902   4.747   9.377  1.00 21.560          N  
ATOM   8830  CA  THR A 535     -92.049   4.195  10.112  1.00 22.320          C  
ATOM   8831  C   THR A 535     -91.705   3.172  11.196  1.00 22.250          C  
ATOM   8832  O   THR A 535     -92.513   2.930  12.096  1.00 22.760          O  
ATOM   8833  CB  THR A 535     -93.052   3.541   9.145  1.00 30.940          C  
ATOM   8834  OG1 THR A 535     -92.441   2.431   8.504  1.00 30.940          O  
ATOM   8835  CG2 THR A 535     -93.459   4.546   8.077  1.00 30.940          C  
ATOM   8836  H   THR A 535     -90.742   4.465   8.406  1.00 25.870          H  
ATOM   8837  HA  THR A 535     -92.554   5.026  10.602  1.00 26.780          H  
ATOM   8838  HB  THR A 535     -93.928   3.204   9.697  1.00 37.130          H  
ATOM   8839  HG1 THR A 535     -93.118   1.900   8.075  1.00 37.130          H  
ATOM   8840 1HG2 THR A 535     -94.162   4.081   7.388  1.00 37.130          H  
ATOM   8841 2HG2 THR A 535     -93.927   5.407   8.551  1.00 37.130          H  
ATOM   8842 3HG2 THR A 535     -92.582   4.871   7.528  1.00 37.130          H  
ATOM   8843  N   GLN A 536     -90.509   2.588  11.142  1.00 21.690          N  
ATOM   8844  CA  GLN A 536     -90.033   1.636  12.127  1.00 21.440          C  
ATOM   8845  C   GLN A 536     -88.806   2.231  12.811  1.00 20.950          C  
ATOM   8846  O   GLN A 536     -87.979   1.507  13.383  1.00 20.830          O  
ATOM   8847  CB  GLN A 536     -89.686   0.299  11.460  1.00 30.120          C  
ATOM   8848  CG  GLN A 536     -90.875  -0.382  10.797  1.00 30.120          C  
ATOM   8849  CD  GLN A 536     -90.508  -1.680  10.092  1.00 30.120          C  
ATOM   8850  OE1 GLN A 536     -89.344  -2.084  10.053  1.00 30.120          O  
ATOM   8851  NE2 GLN A 536     -91.509  -2.338   9.521  1.00 30.120          N  
ATOM   8852  H   GLN A 536     -89.876   2.773  10.367  1.00 26.030          H  
ATOM   8853  HA  GLN A 536     -90.805   1.478  12.878  1.00 25.730          H  
ATOM   8854 1HB  GLN A 536     -88.920   0.457  10.705  1.00 36.140          H  
ATOM   8855 2HB  GLN A 536     -89.275  -0.383  12.203  1.00 36.140          H  
ATOM   8856 1HG  GLN A 536     -91.618  -0.600  11.560  1.00 36.140          H  
ATOM   8857 2HG  GLN A 536     -91.295   0.300  10.059  1.00 36.140          H  
ATOM   8858 1HE2 GLN A 536     -91.335  -3.198   9.040  1.00 36.140          H  
ATOM   8859 2HE2 GLN A 536     -92.441  -1.975   9.573  1.00 36.140          H  
ATOM   8860  N   ASP A 537     -88.620   3.546  12.640  1.00 20.740          N  
ATOM   8861  CA  ASP A 537     -87.500   4.279  13.210  1.00 20.340          C  
ATOM   8862  C   ASP A 537     -86.145   3.621  12.954  1.00 19.720          C  
ATOM   8863  O   ASP A 537     -85.277   3.665  13.830  1.00 19.750          O  
ATOM   8864  CB  ASP A 537     -87.681   4.444  14.734  1.00 28.640          C  
ATOM   8865  CG  ASP A 537     -88.875   5.329  15.161  1.00 28.640          C  
ATOM   8866  OD1 ASP A 537     -89.001   6.442  14.662  1.00 28.640          O  
ATOM   8867  OD2 ASP A 537     -89.631   4.899  16.008  1.00 28.640          O  
ATOM   8868  H   ASP A 537     -89.327   4.105  12.150  1.00 24.890          H  
ATOM   8869  HA  ASP A 537     -87.488   5.259  12.744  1.00 24.410          H  
ATOM   8870 1HB  ASP A 537     -87.795   3.460  15.189  1.00 34.360          H  
ATOM   8871 2HB  ASP A 537     -86.774   4.885  15.153  1.00 34.360          H  
ATOM   8872  N   THR A 538     -85.931   3.028  11.775  1.00 19.280          N  
ATOM   8873  CA  THR A 538     -84.646   2.375  11.539  1.00 18.750          C  
ATOM   8874  C   THR A 538     -83.909   2.942  10.326  1.00 18.070          C  
ATOM   8875  O   THR A 538     -84.032   2.419   9.216  1.00 17.670          O  
ATOM   8876  CB  THR A 538     -84.914   0.858  11.381  1.00 26.460          C  
ATOM   8877  OG1 THR A 538     -85.571   0.365  12.580  1.00 26.460          O  
ATOM   8878  CG2 THR A 538     -83.624   0.080  11.162  1.00 26.460          C  
ATOM   8879  H   THR A 538     -86.659   3.000  11.049  1.00 23.140          H  
ATOM   8880  HA  THR A 538     -84.014   2.525  12.411  1.00 22.500          H  
ATOM   8881  HB  THR A 538     -85.581   0.703  10.527  1.00 31.750          H  
ATOM   8882  HG1 THR A 538     -86.459   0.821  12.727  1.00 31.750          H  
ATOM   8883 1HG2 THR A 538     -83.860  -0.977  11.061  1.00 31.750          H  
ATOM   8884 2HG2 THR A 538     -83.129   0.414  10.269  1.00 31.750          H  
ATOM   8885 3HG2 THR A 538     -82.970   0.226  12.018  1.00 31.750          H  
ATOM   8886  N   GLN A 539     -83.048   3.951  10.527  1.00 18.020          N  
ATOM   8887  CA  GLN A 539     -82.442   4.636   9.374  1.00 17.520          C  
ATOM   8888  C   GLN A 539     -81.511   3.753   8.547  1.00 16.910          C  
ATOM   8889  O   GLN A 539     -81.372   3.957   7.331  1.00 16.440          O  
ATOM   8890  CB  GLN A 539     -81.712   5.927   9.805  1.00 24.730          C  
ATOM   8891  CG  GLN A 539     -80.425   5.786  10.634  1.00 24.730          C  
ATOM   8892  CD  GLN A 539     -80.692   5.635  12.115  1.00 24.730          C  
ATOM   8893  OE1 GLN A 539     -81.658   4.959  12.491  1.00 24.730          O  
ATOM   8894  NE2 GLN A 539     -79.877   6.259  12.965  1.00 24.730          N  
ATOM   8895  H   GLN A 539     -82.894   4.306  11.475  1.00 21.620          H  
ATOM   8896  HA  GLN A 539     -83.249   4.951   8.727  1.00 21.020          H  
ATOM   8897 1HB  GLN A 539     -81.460   6.507   8.914  1.00 29.670          H  
ATOM   8898 2HB  GLN A 539     -82.399   6.533  10.389  1.00 29.670          H  
ATOM   8899 1HG  GLN A 539     -79.865   4.927  10.301  1.00 29.670          H  
ATOM   8900 2HG  GLN A 539     -79.827   6.688  10.487  1.00 29.670          H  
ATOM   8901 1HE2 GLN A 539     -80.035   6.182  13.953  1.00 29.670          H  
ATOM   8902 2HE2 GLN A 539     -79.114   6.823  12.638  1.00 29.670          H  
ATOM   8903  N   ARG A 540     -80.957   2.713   9.172  1.00 17.020          N  
ATOM   8904  CA  ARG A 540     -80.089   1.818   8.443  1.00 16.590          C  
ATOM   8905  C   ARG A 540     -80.865   0.995   7.430  1.00 16.090          C  
ATOM   8906  O   ARG A 540     -80.291   0.480   6.483  1.00 15.750          O  
ATOM   8907  CB  ARG A 540     -79.301   0.890   9.352  1.00 23.400          C  
ATOM   8908  CG  ARG A 540     -80.077  -0.188  10.060  1.00 23.400          C  
ATOM   8909  CD  ARG A 540     -79.178  -0.999  10.892  1.00 23.400          C  
ATOM   8910  NE  ARG A 540     -78.243  -1.737  10.051  1.00 23.400          N  
ATOM   8911  CZ  ARG A 540     -77.153  -2.394  10.448  1.00 23.400          C  
ATOM   8912  NH1 ARG A 540     -76.784  -2.453  11.719  1.00 23.400          N  
ATOM   8913  NH2 ARG A 540     -76.465  -2.978   9.502  1.00 23.400          N  
ATOM   8914  H   ARG A 540     -81.085   2.589  10.168  1.00 20.420          H  
ATOM   8915  HA  ARG A 540     -79.367   2.421   7.900  1.00 19.910          H  
ATOM   8916 1HB  ARG A 540     -78.511   0.414   8.767  1.00 28.080          H  
ATOM   8917 2HB  ARG A 540     -78.823   1.475  10.123  1.00 28.080          H  
ATOM   8918 1HG  ARG A 540     -80.807   0.266  10.707  1.00 28.080          H  
ATOM   8919 2HG  ARG A 540     -80.566  -0.848   9.340  1.00 28.080          H  
ATOM   8920 1HD  ARG A 540     -78.611  -0.351  11.558  1.00 28.080          H  
ATOM   8921 2HD  ARG A 540     -79.761  -1.712  11.471  1.00 28.080          H  
ATOM   8922  HE  ARG A 540     -78.422  -1.771   9.025  1.00 28.080          H  
ATOM   8923 1HH1 ARG A 540     -77.333  -1.993  12.430  1.00 28.080          H  
ATOM   8924 2HH1 ARG A 540     -75.951  -2.960  11.981  1.00 28.080          H  
ATOM   8925 1HH2 ARG A 540     -76.826  -2.872   8.532  1.00 28.080          H  
ATOM   8926 2HH2 ARG A 540     -75.626  -3.493   9.703  1.00 28.080          H  
ATOM   8927  N   TRP A 541     -82.186   0.859   7.574  1.00 16.160          N  
ATOM   8928  CA  TRP A 541     -82.897   0.035   6.613  1.00 15.820          C  
ATOM   8929  C   TRP A 541     -82.694   0.593   5.223  1.00 15.200          C  
ATOM   8930  O   TRP A 541     -82.322  -0.127   4.290  1.00 14.840          O  
ATOM   8931  CB  TRP A 541     -84.396  -0.005   6.941  1.00 22.280          C  
ATOM   8932  CG  TRP A 541     -85.226  -0.728   5.919  1.00 22.280          C  
ATOM   8933  CD1 TRP A 541     -85.462  -2.063   5.865  1.00 22.280          C  
ATOM   8934  CD2 TRP A 541     -85.960  -0.147   4.799  1.00 22.280          C  
ATOM   8935  NE1 TRP A 541     -86.274  -2.358   4.800  1.00 22.280          N  
ATOM   8936  CE2 TRP A 541     -86.589  -1.196   4.140  1.00 22.280          C  
ATOM   8937  CE3 TRP A 541     -86.132   1.160   4.320  1.00 22.280          C  
ATOM   8938  CZ2 TRP A 541     -87.380  -0.989   3.020  1.00 22.280          C  
ATOM   8939  CZ3 TRP A 541     -86.923   1.371   3.205  1.00 22.280          C  
ATOM   8940  CH2 TRP A 541     -87.532   0.327   2.572  1.00 22.280          C  
ATOM   8941  H   TRP A 541     -82.704   1.328   8.322  1.00 19.390          H  
ATOM   8942  HA  TRP A 541     -82.494  -0.977   6.650  1.00 18.980          H  
ATOM   8943 1HB  TRP A 541     -84.539  -0.494   7.904  1.00 26.740          H  
ATOM   8944 2HB  TRP A 541     -84.778   1.008   7.042  1.00 26.740          H  
ATOM   8945  HD1 TRP A 541     -85.063  -2.797   6.561  1.00 26.740          H  
ATOM   8946  HE1 TRP A 541     -86.591  -3.297   4.537  1.00 26.740          H  
ATOM   8947  HE3 TRP A 541     -85.656   1.990   4.811  1.00 26.740          H  
ATOM   8948  HZ2 TRP A 541     -87.878  -1.812   2.502  1.00 26.740          H  
ATOM   8949  HZ3 TRP A 541     -87.050   2.392   2.842  1.00 26.740          H  
ATOM   8950  HH2 TRP A 541     -88.154   0.534   1.696  1.00 26.740          H  
ATOM   8951  N   TYR A 542     -82.908   1.897   5.115  1.00 15.170          N  
ATOM   8952  CA  TYR A 542     -82.819   2.630   3.878  1.00 14.710          C  
ATOM   8953  C   TYR A 542     -81.428   2.534   3.326  1.00 14.340          C  
ATOM   8954  O   TYR A 542     -81.243   2.120   2.183  1.00 14.000          O  
ATOM   8955  CB  TYR A 542     -83.181   4.081   4.150  1.00 20.780          C  
ATOM   8956  CG  TYR A 542     -83.244   5.018   3.007  1.00 20.780          C  
ATOM   8957  CD1 TYR A 542     -84.388   5.012   2.255  1.00 20.780          C  
ATOM   8958  CD2 TYR A 542     -82.229   5.917   2.732  1.00 20.780          C  
ATOM   8959  CE1 TYR A 542     -84.548   5.885   1.240  1.00 20.780          C  
ATOM   8960  CE2 TYR A 542     -82.386   6.812   1.687  1.00 20.780          C  
ATOM   8961  CZ  TYR A 542     -83.556   6.794   0.944  1.00 20.780          C  
ATOM   8962  OH  TYR A 542     -83.747   7.678  -0.089  1.00 20.780          O  
ATOM   8963  H   TYR A 542     -83.154   2.396   5.959  1.00 18.200          H  
ATOM   8964  HA  TYR A 542     -83.506   2.195   3.153  1.00 17.650          H  
ATOM   8965 1HB  TYR A 542     -84.130   4.083   4.571  1.00 24.930          H  
ATOM   8966 2HB  TYR A 542     -82.499   4.496   4.894  1.00 24.930          H  
ATOM   8967  HD1 TYR A 542     -85.185   4.306   2.488  1.00 24.930          H  
ATOM   8968  HD2 TYR A 542     -81.325   5.928   3.335  1.00 24.930          H  
ATOM   8969  HE1 TYR A 542     -85.461   5.868   0.680  1.00 24.930          H  
ATOM   8970  HE2 TYR A 542     -81.599   7.534   1.458  1.00 24.930          H  
ATOM   8971  HH  TYR A 542     -84.666   7.643  -0.374  1.00 24.930          H  
ATOM   8972  N   HIS A 543     -80.444   2.868   4.162  1.00 14.550          N  
ATOM   8973  CA  HIS A 543     -79.061   2.911   3.716  1.00 14.380          C  
ATOM   8974  C   HIS A 543     -78.468   1.568   3.353  1.00 14.280          C  
ATOM   8975  O   HIS A 543     -77.723   1.453   2.367  1.00 14.060          O  
ATOM   8976  CB  HIS A 543     -78.235   3.627   4.760  1.00 20.200          C  
ATOM   8977  CG  HIS A 543     -78.493   5.050   4.661  1.00 20.200          C  
ATOM   8978  ND1 HIS A 543     -78.046   5.761   3.599  1.00 20.200          N  
ATOM   8979  CD2 HIS A 543     -79.174   5.921   5.445  1.00 20.200          C  
ATOM   8980  CE1 HIS A 543     -78.459   6.984   3.688  1.00 20.200          C  
ATOM   8981  NE2 HIS A 543     -79.137   7.139   4.807  1.00 20.200          N  
ATOM   8982  H   HIS A 543     -80.680   3.155   5.119  1.00 17.460          H  
ATOM   8983  HA  HIS A 543     -79.010   3.522   2.822  1.00 17.260          H  
ATOM   8984 1HB  HIS A 543     -78.507   3.278   5.754  1.00 24.240          H  
ATOM   8985 2HB  HIS A 543     -77.176   3.436   4.598  1.00 24.240          H  
ATOM   8986  HD1 HIS A 543     -77.083   5.617   3.273  1.00 24.240          H  
ATOM   8987  HD2 HIS A 543     -79.706   5.808   6.394  1.00 24.240          H  
ATOM   8988  HE1 HIS A 543     -78.196   7.640   2.918  1.00 24.240          H  
ATOM   8989  N   ASP A 544     -78.791   0.529   4.107  1.00 14.550          N  
ATOM   8990  CA  ASP A 544     -78.244  -0.749   3.750  1.00 14.610          C  
ATOM   8991  C   ASP A 544     -78.805  -1.136   2.393  1.00 14.280          C  
ATOM   8992  O   ASP A 544     -78.052  -1.566   1.517  1.00 14.240          O  
ATOM   8993  CB  ASP A 544     -78.593  -1.804   4.792  1.00 20.430          C  
ATOM   8994  CG  ASP A 544     -77.841  -1.657   6.148  1.00 20.430          C  
ATOM   8995  OD1 ASP A 544     -76.880  -0.931   6.228  1.00 20.430          O  
ATOM   8996  OD2 ASP A 544     -78.241  -2.307   7.101  1.00 20.430          O  
ATOM   8997  H   ASP A 544     -79.383   0.620   4.930  1.00 17.460          H  
ATOM   8998  HA  ASP A 544     -77.160  -0.666   3.674  1.00 17.530          H  
ATOM   8999 1HB  ASP A 544     -79.671  -1.765   4.987  1.00 24.520          H  
ATOM   9000 2HB  ASP A 544     -78.371  -2.770   4.380  1.00 24.520          H  
ATOM   9001  N   GLU A 545     -80.107  -0.909   2.171  1.00 14.170          N  
ATOM   9002  CA  GLU A 545     -80.697  -1.249   0.888  1.00 13.980          C  
ATOM   9003  C   GLU A 545     -80.153  -0.409  -0.256  1.00 13.720          C  
ATOM   9004  O   GLU A 545     -80.003  -0.912  -1.375  1.00 13.710          O  
ATOM   9005  CB  GLU A 545     -82.221  -1.158   0.934  1.00 19.650          C  
ATOM   9006  CG  GLU A 545     -82.880  -2.265   1.739  1.00 19.650          C  
ATOM   9007  CD  GLU A 545     -82.597  -3.629   1.140  1.00 19.650          C  
ATOM   9008  OE1 GLU A 545     -82.298  -3.687  -0.023  1.00 19.650          O  
ATOM   9009  OE2 GLU A 545     -82.692  -4.612   1.833  1.00 19.650          O  
ATOM   9010  H   GLU A 545     -80.717  -0.554   2.916  1.00 17.000          H  
ATOM   9011  HA  GLU A 545     -80.439  -2.283   0.676  1.00 16.780          H  
ATOM   9012 1HB  GLU A 545     -82.511  -0.204   1.385  1.00 23.580          H  
ATOM   9013 2HB  GLU A 545     -82.623  -1.178  -0.078  1.00 23.580          H  
ATOM   9014 1HG  GLU A 545     -82.502  -2.237   2.763  1.00 23.580          H  
ATOM   9015 2HG  GLU A 545     -83.957  -2.090   1.774  1.00 23.580          H  
ATOM   9016  N   LEU A 546     -79.815   0.864  -0.010  1.00 13.640          N  
ATOM   9017  CA  LEU A 546     -79.321   1.659  -1.123  1.00 13.530          C  
ATOM   9018  C   LEU A 546     -78.074   0.959  -1.662  1.00 13.540          C  
ATOM   9019  O   LEU A 546     -77.927   0.741  -2.873  1.00 13.560          O  
ATOM   9020  CB  LEU A 546     -78.853   3.063  -0.679  1.00 18.990          C  
ATOM   9021  CG  LEU A 546     -79.882   4.043  -0.037  1.00 18.990          C  
ATOM   9022  CD1 LEU A 546     -79.121   5.326   0.309  1.00 18.990          C  
ATOM   9023  CD2 LEU A 546     -81.129   4.245  -0.864  1.00 18.990          C  
ATOM   9024  H   LEU A 546     -80.013   1.272   0.908  1.00 16.370          H  
ATOM   9025  HA  LEU A 546     -80.073   1.710  -1.902  1.00 16.240          H  
ATOM   9026 1HB  LEU A 546     -78.062   2.923   0.061  1.00 22.780          H  
ATOM   9027 2HB  LEU A 546     -78.408   3.559  -1.541  1.00 22.780          H  
ATOM   9028  HG  LEU A 546     -80.188   3.642   0.869  1.00 22.780          H  
ATOM   9029 1HD1 LEU A 546     -79.771   6.019   0.826  1.00 22.780          H  
ATOM   9030 2HD1 LEU A 546     -78.282   5.075   0.945  1.00 22.780          H  
ATOM   9031 3HD1 LEU A 546     -78.742   5.787  -0.591  1.00 22.780          H  
ATOM   9032 1HD2 LEU A 546     -81.796   4.899  -0.330  1.00 22.780          H  
ATOM   9033 2HD2 LEU A 546     -80.904   4.684  -1.780  1.00 22.780          H  
ATOM   9034 3HD2 LEU A 546     -81.623   3.287  -1.022  1.00 22.780          H  
ATOM   9035  N   PHE A 547     -77.215   0.514  -0.743  1.00 13.680          N  
ATOM   9036  CA  PHE A 547     -75.988  -0.139  -1.155  1.00 13.840          C  
ATOM   9037  C   PHE A 547     -76.163  -1.575  -1.634  1.00 13.980          C  
ATOM   9038  O   PHE A 547     -75.439  -1.998  -2.539  1.00 14.160          O  
ATOM   9039  CB  PHE A 547     -74.941   0.016  -0.073  1.00 19.310          C  
ATOM   9040  CG  PHE A 547     -74.439   1.436  -0.101  1.00 19.310          C  
ATOM   9041  CD1 PHE A 547     -74.866   2.379   0.814  1.00 19.310          C  
ATOM   9042  CD2 PHE A 547     -73.563   1.839  -1.099  1.00 19.310          C  
ATOM   9043  CE1 PHE A 547     -74.427   3.683   0.729  1.00 19.310          C  
ATOM   9044  CE2 PHE A 547     -73.131   3.132  -1.181  1.00 19.310          C  
ATOM   9045  CZ  PHE A 547     -73.562   4.055  -0.271  1.00 19.310          C  
ATOM   9046  H   PHE A 547     -77.397   0.718   0.250  1.00 16.420          H  
ATOM   9047  HA  PHE A 547     -75.609   0.420  -2.004  1.00 16.610          H  
ATOM   9048 1HB  PHE A 547     -75.383  -0.191   0.908  1.00 23.170          H  
ATOM   9049 2HB  PHE A 547     -74.108  -0.666  -0.237  1.00 23.170          H  
ATOM   9050  HD1 PHE A 547     -75.559   2.093   1.603  1.00 23.170          H  
ATOM   9051  HD2 PHE A 547     -73.217   1.104  -1.834  1.00 23.170          H  
ATOM   9052  HE1 PHE A 547     -74.775   4.421   1.456  1.00 23.170          H  
ATOM   9053  HE2 PHE A 547     -72.446   3.421  -1.973  1.00 23.170          H  
ATOM   9054  HZ  PHE A 547     -73.226   5.074  -0.341  1.00 23.170          H  
ATOM   9055  N   TRP A 548     -77.112  -2.335  -1.079  1.00 14.000          N  
ATOM   9056  CA  TRP A 548     -77.274  -3.698  -1.569  1.00 14.220          C  
ATOM   9057  C   TRP A 548     -77.837  -3.665  -2.998  1.00 14.120          C  
ATOM   9058  O   TRP A 548     -77.531  -4.553  -3.798  1.00 14.430          O  
ATOM   9059  CB  TRP A 548     -78.142  -4.548  -0.633  1.00 19.820          C  
ATOM   9060  CG  TRP A 548     -77.427  -4.913   0.655  1.00 19.820          C  
ATOM   9061  CD1 TRP A 548     -77.706  -4.444   1.874  1.00 19.820          C  
ATOM   9062  CD2 TRP A 548     -76.321  -5.817   0.840  1.00 19.820          C  
ATOM   9063  NE1 TRP A 548     -76.844  -4.961   2.794  1.00 19.820          N  
ATOM   9064  CE2 TRP A 548     -76.006  -5.794   2.193  1.00 19.820          C  
ATOM   9065  CE3 TRP A 548     -75.587  -6.629  -0.004  1.00 19.820          C  
ATOM   9066  CZ2 TRP A 548     -74.993  -6.540   2.719  1.00 19.820          C  
ATOM   9067  CZ3 TRP A 548     -74.561  -7.382   0.538  1.00 19.820          C  
ATOM   9068  CH2 TRP A 548     -74.282  -7.332   1.862  1.00 19.820          C  
ATOM   9069  H   TRP A 548     -77.662  -1.984  -0.289  1.00 16.800          H  
ATOM   9070  HA  TRP A 548     -76.292  -4.164  -1.600  1.00 17.060          H  
ATOM   9071 1HB  TRP A 548     -79.049  -3.997  -0.378  1.00 23.780          H  
ATOM   9072 2HB  TRP A 548     -78.440  -5.463  -1.134  1.00 23.780          H  
ATOM   9073  HD1 TRP A 548     -78.499  -3.765   2.101  1.00 23.780          H  
ATOM   9074  HE1 TRP A 548     -76.839  -4.780   3.790  1.00 23.780          H  
ATOM   9075  HE3 TRP A 548     -75.804  -6.686  -1.073  1.00 23.780          H  
ATOM   9076  HZ2 TRP A 548     -74.752  -6.517   3.780  1.00 23.780          H  
ATOM   9077  HZ3 TRP A 548     -73.988  -8.024  -0.133  1.00 23.780          H  
ATOM   9078  HH2 TRP A 548     -73.488  -7.925   2.248  1.00 23.780          H  
ATOM   9079  N   TYR A 549     -78.644  -2.643  -3.328  1.00 13.840          N  
ATOM   9080  CA  TYR A 549     -79.154  -2.456  -4.687  1.00 13.890          C  
ATOM   9081  C   TYR A 549     -77.982  -2.208  -5.627  1.00 14.130          C  
ATOM   9082  O   TYR A 549     -77.896  -2.803  -6.705  1.00 14.470          O  
ATOM   9083  CB  TYR A 549     -80.105  -1.301  -4.806  1.00 19.430          C  
ATOM   9084  CG  TYR A 549     -80.730  -1.208  -6.190  1.00 19.430          C  
ATOM   9085  CD1 TYR A 549     -81.847  -1.951  -6.465  1.00 19.430          C  
ATOM   9086  CD2 TYR A 549     -80.196  -0.378  -7.174  1.00 19.430          C  
ATOM   9087  CE1 TYR A 549     -82.445  -1.847  -7.686  1.00 19.430          C  
ATOM   9088  CE2 TYR A 549     -80.818  -0.280  -8.402  1.00 19.430          C  
ATOM   9089  CZ  TYR A 549     -81.956  -1.007  -8.642  1.00 19.430          C  
ATOM   9090  OH  TYR A 549     -82.631  -0.905  -9.844  1.00 19.430          O  
ATOM   9091  H   TYR A 549     -78.940  -1.987  -2.594  1.00 16.610          H  
ATOM   9092  HA  TYR A 549     -79.659  -3.368  -5.003  1.00 16.670          H  
ATOM   9093 1HB  TYR A 549     -80.903  -1.395  -4.064  1.00 23.310          H  
ATOM   9094 2HB  TYR A 549     -79.576  -0.369  -4.601  1.00 23.310          H  
ATOM   9095  HD1 TYR A 549     -82.269  -2.613  -5.706  1.00 23.310          H  
ATOM   9096  HD2 TYR A 549     -79.300   0.210  -6.969  1.00 23.310          H  
ATOM   9097  HE1 TYR A 549     -83.336  -2.424  -7.908  1.00 23.310          H  
ATOM   9098  HE2 TYR A 549     -80.421   0.383  -9.167  1.00 23.310          H  
ATOM   9099  HH  TYR A 549     -83.600  -1.110  -9.690  1.00 23.310          H  
ATOM   9100  N   ILE A 550     -77.067  -1.320  -5.215  1.00 14.080          N  
ATOM   9101  CA  ILE A 550     -75.887  -1.024  -6.010  1.00 14.430          C  
ATOM   9102  C   ILE A 550     -75.135  -2.329  -6.240  1.00 14.880          C  
ATOM   9103  O   ILE A 550     -74.626  -2.571  -7.334  1.00 15.320          O  
ATOM   9104  CB  ILE A 550     -75.001   0.055  -5.352  1.00 20.060          C  
ATOM   9105  CG1 ILE A 550     -75.774   1.430  -5.385  1.00 20.060          C  
ATOM   9106  CG2 ILE A 550     -73.637   0.143  -6.081  1.00 20.060          C  
ATOM   9107  CD1 ILE A 550     -75.187   2.556  -4.505  1.00 20.060          C  
ATOM   9108  H   ILE A 550     -77.223  -0.817  -4.331  1.00 16.900          H  
ATOM   9109  HA  ILE A 550     -76.212  -0.645  -6.980  1.00 17.320          H  
ATOM   9110  HB  ILE A 550     -74.835  -0.205  -4.309  1.00 24.070          H  
ATOM   9111 1HG1 ILE A 550     -75.799   1.772  -6.414  1.00 24.070          H  
ATOM   9112 2HG1 ILE A 550     -76.802   1.256  -5.064  1.00 24.070          H  
ATOM   9113 1HG2 ILE A 550     -73.013   0.897  -5.616  1.00 24.070          H  
ATOM   9114 2HG2 ILE A 550     -73.116  -0.814  -6.038  1.00 24.070          H  
ATOM   9115 3HG2 ILE A 550     -73.811   0.408  -7.111  1.00 24.070          H  
ATOM   9116 1HD1 ILE A 550     -75.803   3.452  -4.607  1.00 24.070          H  
ATOM   9117 2HD1 ILE A 550     -75.193   2.243  -3.471  1.00 24.070          H  
ATOM   9118 3HD1 ILE A 550     -74.175   2.787  -4.806  1.00 24.070          H  
ATOM   9119  N   LYS A 551     -75.000  -3.154  -5.198  1.00 14.880          N  
ATOM   9120  CA  LYS A 551     -74.353  -4.438  -5.398  1.00 15.430          C  
ATOM   9121  C   LYS A 551     -75.134  -5.303  -6.407  1.00 15.630          C  
ATOM   9122  O   LYS A 551     -74.517  -5.901  -7.282  1.00 16.220          O  
ATOM   9123  CB  LYS A 551     -74.115  -5.148  -4.069  1.00 21.380          C  
ATOM   9124  CG  LYS A 551     -73.020  -4.460  -3.245  1.00 21.380          C  
ATOM   9125  CD  LYS A 551     -72.727  -5.166  -1.933  1.00 21.380          C  
ATOM   9126  CE  LYS A 551     -71.662  -4.423  -1.112  1.00 21.380          C  
ATOM   9127  NZ  LYS A 551     -70.331  -4.321  -1.831  1.00 21.380          N  
ATOM   9128  H   LYS A 551     -75.358  -2.876  -4.280  1.00 17.860          H  
ATOM   9129  HA  LYS A 551     -73.375  -4.252  -5.824  1.00 18.520          H  
ATOM   9130 1HB  LYS A 551     -75.031  -5.165  -3.485  1.00 25.660          H  
ATOM   9131 2HB  LYS A 551     -73.813  -6.180  -4.247  1.00 25.660          H  
ATOM   9132 1HG  LYS A 551     -72.113  -4.442  -3.848  1.00 25.660          H  
ATOM   9133 2HG  LYS A 551     -73.320  -3.435  -3.041  1.00 25.660          H  
ATOM   9134 1HD  LYS A 551     -73.636  -5.195  -1.352  1.00 25.660          H  
ATOM   9135 2HD  LYS A 551     -72.397  -6.190  -2.120  1.00 25.660          H  
ATOM   9136 1HE  LYS A 551     -72.022  -3.416  -0.894  1.00 25.660          H  
ATOM   9137 2HE  LYS A 551     -71.512  -4.955  -0.173  1.00 25.660          H  
ATOM   9138 1HZ  LYS A 551     -69.675  -3.824  -1.251  1.00 25.660          H  
ATOM   9139 2HZ  LYS A 551     -69.923  -5.259  -2.064  1.00 25.660          H  
ATOM   9140 3HZ  LYS A 551     -70.455  -3.815  -2.693  1.00 25.660          H  
ATOM   9141  N   GLU A 552     -76.478  -5.312  -6.377  1.00 15.260          N  
ATOM   9142  CA  GLU A 552     -77.217  -6.083  -7.393  1.00 15.520          C  
ATOM   9143  C   GLU A 552     -76.821  -5.588  -8.795  1.00 15.860          C  
ATOM   9144  O   GLU A 552     -76.605  -6.388  -9.720  1.00 16.410          O  
ATOM   9145  CB  GLU A 552     -78.743  -5.939  -7.215  1.00 21.620          C  
ATOM   9146  CG  GLU A 552     -79.613  -6.782  -8.191  1.00 21.620          C  
ATOM   9147  CD  GLU A 552     -79.501  -8.256  -7.953  1.00 21.620          C  
ATOM   9148  OE1 GLU A 552     -79.169  -8.625  -6.847  1.00 21.620          O  
ATOM   9149  OE2 GLU A 552     -79.747  -9.017  -8.853  1.00 21.620          O  
ATOM   9150  H   GLU A 552     -76.966  -4.857  -5.598  1.00 18.310          H  
ATOM   9151  HA  GLU A 552     -76.946  -7.134  -7.303  1.00 18.620          H  
ATOM   9152 1HB  GLU A 552     -79.017  -6.186  -6.191  1.00 25.950          H  
ATOM   9153 2HB  GLU A 552     -79.023  -4.900  -7.376  1.00 25.950          H  
ATOM   9154 1HG  GLU A 552     -80.653  -6.487  -8.072  1.00 25.950          H  
ATOM   9155 2HG  GLU A 552     -79.316  -6.562  -9.218  1.00 25.950          H  
ATOM   9156  N   LEU A 553     -76.683  -4.260  -8.952  1.00 15.630          N  
ATOM   9157  CA  LEU A 553     -76.258  -3.723 -10.236  1.00 16.070          C  
ATOM   9158  C   LEU A 553     -74.854  -4.230 -10.548  1.00 16.720          C  
ATOM   9159  O   LEU A 553     -74.593  -4.674 -11.666  1.00 17.320          O  
ATOM   9160  CB  LEU A 553     -76.232  -2.171 -10.245  1.00 22.320          C  
ATOM   9161  CG  LEU A 553     -77.579  -1.379 -10.194  1.00 22.320          C  
ATOM   9162  CD1 LEU A 553     -77.268   0.123  -9.992  1.00 22.320          C  
ATOM   9163  CD2 LEU A 553     -78.347  -1.557 -11.502  1.00 22.320          C  
ATOM   9164  H   LEU A 553     -76.933  -3.650  -8.165  1.00 18.760          H  
ATOM   9165  HA  LEU A 553     -76.931  -4.088 -11.007  1.00 19.280          H  
ATOM   9166 1HB  LEU A 553     -75.651  -1.846  -9.399  1.00 26.790          H  
ATOM   9167 2HB  LEU A 553     -75.709  -1.855 -11.136  1.00 26.790          H  
ATOM   9168  HG  LEU A 553     -78.184  -1.734  -9.354  1.00 26.790          H  
ATOM   9169 1HD1 LEU A 553     -78.196   0.688  -9.952  1.00 26.790          H  
ATOM   9170 2HD1 LEU A 553     -76.722   0.269  -9.066  1.00 26.790          H  
ATOM   9171 3HD1 LEU A 553     -76.665   0.479 -10.824  1.00 26.790          H  
ATOM   9172 1HD2 LEU A 553     -79.278  -0.988 -11.455  1.00 26.790          H  
ATOM   9173 2HD2 LEU A 553     -77.742  -1.192 -12.337  1.00 26.790          H  
ATOM   9174 3HD2 LEU A 553     -78.582  -2.606 -11.659  1.00 26.790          H  
ATOM   9175  N   ASN A 554     -73.957  -4.263  -9.546  1.00 16.700          N  
ATOM   9176  CA  ASN A 554     -72.587  -4.716  -9.793  1.00 17.420          C  
ATOM   9177  C   ASN A 554     -72.533  -6.122 -10.346  1.00 17.890          C  
ATOM   9178  O   ASN A 554     -71.805  -6.402 -11.309  1.00 18.580          O  
ATOM   9179  CB  ASN A 554     -71.750  -4.769  -8.511  1.00 24.100          C  
ATOM   9180  CG  ASN A 554     -71.386  -3.494  -7.963  1.00 24.100          C  
ATOM   9181  OD1 ASN A 554     -71.479  -2.512  -8.678  1.00 24.100          O  
ATOM   9182  ND2 ASN A 554     -70.919  -3.464  -6.732  1.00 24.100          N  
ATOM   9183  H   ASN A 554     -74.215  -3.854  -8.641  1.00 20.040          H  
ATOM   9184  HA  ASN A 554     -72.140  -4.048 -10.508  1.00 20.900          H  
ATOM   9185 1HB  ASN A 554     -72.259  -5.338  -7.751  1.00 28.920          H  
ATOM   9186 2HB  ASN A 554     -70.829  -5.310  -8.729  1.00 28.920          H  
ATOM   9187 1HD2 ASN A 554     -70.634  -2.596  -6.329  1.00 28.920          H  
ATOM   9188 2HD2 ASN A 554     -70.811  -4.334  -6.184  1.00 28.920          H  
ATOM   9189  N   VAL A 555     -73.371  -6.984  -9.785  1.00 17.600          N  
ATOM   9190  CA  VAL A 555     -73.369  -8.384 -10.152  1.00 18.090          C  
ATOM   9191  C   VAL A 555     -73.754  -8.581 -11.593  1.00 18.400          C  
ATOM   9192  O   VAL A 555     -73.060  -9.270 -12.357  1.00 19.100          O  
ATOM   9193  CB  VAL A 555     -74.404  -9.169  -9.302  1.00 25.130          C  
ATOM   9194  CG1 VAL A 555     -74.524 -10.618  -9.811  1.00 25.130          C  
ATOM   9195  CG2 VAL A 555     -74.016  -9.141  -7.876  1.00 25.130          C  
ATOM   9196  H   VAL A 555     -73.941  -6.636  -9.004  1.00 21.120          H  
ATOM   9197  HA  VAL A 555     -72.371  -8.785  -9.986  1.00 21.710          H  
ATOM   9198  HB  VAL A 555     -75.388  -8.701  -9.409  1.00 30.160          H  
ATOM   9199 1HG1 VAL A 555     -75.261 -11.146  -9.214  1.00 30.160          H  
ATOM   9200 2HG1 VAL A 555     -74.838 -10.631 -10.844  1.00 30.160          H  
ATOM   9201 3HG1 VAL A 555     -73.557 -11.110  -9.723  1.00 30.160          H  
ATOM   9202 1HG2 VAL A 555     -74.749  -9.685  -7.280  1.00 30.160          H  
ATOM   9203 2HG2 VAL A 555     -73.088  -9.585  -7.792  1.00 30.160          H  
ATOM   9204 3HG2 VAL A 555     -73.952  -8.141  -7.523  1.00 30.160          H  
ATOM   9205  N   CYS A 556     -74.877  -7.996 -11.977  1.00 17.950          N  
ATOM   9206  CA  CYS A 556     -75.334  -8.213 -13.322  1.00 18.310          C  
ATOM   9207  C   CYS A 556     -74.516  -7.466 -14.358  1.00 18.950          C  
ATOM   9208  O   CYS A 556     -74.095  -8.054 -15.353  1.00 19.630          O  
ATOM   9209  CB  CYS A 556     -76.789  -7.852 -13.395  1.00 25.490          C  
ATOM   9210  SG  CYS A 556     -77.778  -9.006 -12.437  1.00 25.490          S  
ATOM   9211  H   CYS A 556     -75.412  -7.419 -11.312  1.00 21.540          H  
ATOM   9212  HA  CYS A 556     -75.258  -9.279 -13.532  1.00 21.970          H  
ATOM   9213 1HB  CYS A 556     -76.954  -6.847 -13.004  1.00 30.590          H  
ATOM   9214 2HB  CYS A 556     -77.135  -7.872 -14.433  1.00 30.590          H  
ATOM   9215  HG  CYS A 556     -78.965  -8.415 -12.760  1.00 30.590          H  
ATOM   9216  N   MET A 557     -74.184  -6.206 -14.095  1.00 18.810          N  
ATOM   9217  CA  MET A 557     -73.447  -5.405 -15.065  1.00 19.460          C  
ATOM   9218  C   MET A 557     -72.108  -6.015 -15.430  1.00 20.160          C  
ATOM   9219  O   MET A 557     -71.719  -6.070 -16.604  1.00 20.880          O  
ATOM   9220  CB  MET A 557     -73.221  -4.016 -14.510  1.00 26.980          C  
ATOM   9221  CG  MET A 557     -74.442  -3.135 -14.410  1.00 26.980          C  
ATOM   9222  SD  MET A 557     -74.068  -1.568 -13.602  1.00 26.980          S  
ATOM   9223  CE  MET A 557     -73.045  -0.779 -14.832  1.00 26.980          C  
ATOM   9224  H   MET A 557     -74.501  -5.769 -13.227  1.00 22.570          H  
ATOM   9225  HA  MET A 557     -74.036  -5.336 -15.975  1.00 23.350          H  
ATOM   9226 1HB  MET A 557     -72.827  -4.113 -13.496  1.00 32.380          H  
ATOM   9227 2HB  MET A 557     -72.488  -3.538 -15.077  1.00 32.380          H  
ATOM   9228 1HG  MET A 557     -74.825  -2.933 -15.406  1.00 32.380          H  
ATOM   9229 2HG  MET A 557     -75.224  -3.640 -13.848  1.00 32.380          H  
ATOM   9230 1HE  MET A 557     -72.750   0.168 -14.488  1.00 32.380          H  
ATOM   9231 2HE  MET A 557     -72.161  -1.358 -15.011  1.00 32.380          H  
ATOM   9232 3HE  MET A 557     -73.603  -0.660 -15.758  1.00 32.380          H  
ATOM   9233  N   ALA A 558     -71.421  -6.565 -14.429  1.00 20.020          N  
ATOM   9234  CA  ALA A 558     -70.121  -7.172 -14.627  1.00 20.720          C  
ATOM   9235  C   ALA A 558     -70.210  -8.585 -15.220  1.00 21.230          C  
ATOM   9236  O   ALA A 558     -69.175  -9.191 -15.508  1.00 22.020          O  
ATOM   9237  CB  ALA A 558     -69.391  -7.223 -13.298  1.00 28.730          C  
ATOM   9238  H   ALA A 558     -71.771  -6.510 -13.468  1.00 24.020          H  
ATOM   9239  HA  ALA A 558     -69.562  -6.548 -15.322  1.00 24.860          H  
ATOM   9240 1HB  ALA A 558     -68.400  -7.646 -13.439  1.00 34.470          H  
ATOM   9241 2HB  ALA A 558     -69.305  -6.214 -12.892  1.00 34.470          H  
ATOM   9242 3HB  ALA A 558     -69.960  -7.843 -12.605  1.00 34.470          H  
ATOM   9243  N   GLY A 559     -71.426  -9.133 -15.347  1.00 20.830          N  
ATOM   9244  CA  GLY A 559     -71.645 -10.474 -15.863  1.00 21.300          C  
ATOM   9245  C   GLY A 559     -71.191 -11.562 -14.894  1.00 21.320          C  
ATOM   9246  O   GLY A 559     -70.816 -12.655 -15.328  1.00 21.940          O  
ATOM   9247  H   GLY A 559     -72.255  -8.577 -15.138  1.00 25.000          H  
ATOM   9248 1HA  GLY A 559     -72.710 -10.588 -16.070  1.00 25.560          H  
ATOM   9249 2HA  GLY A 559     -71.122 -10.583 -16.811  1.00 25.560          H  
ATOM   9250  N   SER A 560     -71.205 -11.279 -13.582  1.00 20.730          N  
ATOM   9251  CA  SER A 560     -70.707 -12.228 -12.588  1.00 20.820          C  
ATOM   9252  C   SER A 560     -71.805 -12.998 -11.862  1.00 20.290          C  
ATOM   9253  O   SER A 560     -71.551 -13.676 -10.856  1.00 20.370          O  
ATOM   9254  CB  SER A 560     -69.820 -11.518 -11.593  1.00 29.110          C  
ATOM   9255  OG  SER A 560     -70.537 -10.566 -10.881  1.00 29.110          O  
ATOM   9256  H   SER A 560     -71.600 -10.397 -13.246  1.00 24.880          H  
ATOM   9257  HA  SER A 560     -70.090 -12.960 -13.110  1.00 24.980          H  
ATOM   9258 1HB  SER A 560     -69.400 -12.249 -10.904  1.00 34.930          H  
ATOM   9259 2HB  SER A 560     -68.990 -11.041 -12.114  1.00 34.930          H  
ATOM   9260  HG  SER A 560     -70.546  -9.776 -11.437  1.00 34.930          H  
ATOM   9261  N   ASN A 561     -73.037 -12.864 -12.333  1.00 19.850          N  
ATOM   9262  CA  ASN A 561     -74.150 -13.574 -11.733  1.00 19.410          C  
ATOM   9263  C   ASN A 561     -73.855 -15.058 -11.941  1.00 20.050          C  
ATOM   9264  O   ASN A 561     -73.531 -15.476 -13.052  1.00 20.580          O  
ATOM   9265  CB  ASN A 561     -75.482 -13.174 -12.351  1.00 27.350          C  
ATOM   9266  CG  ASN A 561     -76.648 -13.568 -11.473  1.00 27.350          C  
ATOM   9267  OD1 ASN A 561     -76.809 -14.734 -11.060  1.00 27.350          O  
ATOM   9268  ND2 ASN A 561     -77.482 -12.586 -11.168  1.00 27.350          N  
ATOM   9269  H   ASN A 561     -73.184 -12.279 -13.142  1.00 23.820          H  
ATOM   9270  HA  ASN A 561     -74.173 -13.387 -10.660  1.00 23.290          H  
ATOM   9271 1HB  ASN A 561     -75.511 -12.101 -12.536  1.00 32.820          H  
ATOM   9272 2HB  ASN A 561     -75.595 -13.672 -13.316  1.00 32.820          H  
ATOM   9273 1HD2 ASN A 561     -78.285 -12.738 -10.587  1.00 32.820          H  
ATOM   9274 2HD2 ASN A 561     -77.339 -11.661 -11.537  1.00 32.820          H  
ATOM   9275  N   GLN A 562     -73.972 -15.862 -10.891  1.00 20.070          N  
ATOM   9276  CA  GLN A 562     -73.661 -17.285 -11.002  1.00 20.720          C  
ATOM   9277  C   GLN A 562     -74.822 -18.147 -11.507  1.00 20.570          C  
ATOM   9278  O   GLN A 562     -74.682 -19.373 -11.595  1.00 21.060          O  
ATOM   9279  CB  GLN A 562     -73.182 -17.854  -9.665  1.00 28.750          C  
ATOM   9280  CG  GLN A 562     -71.865 -17.298  -9.135  1.00 28.750          C  
ATOM   9281  CD  GLN A 562     -71.503 -17.959  -7.808  1.00 28.750          C  
ATOM   9282  OE1 GLN A 562     -72.403 -18.361  -7.063  1.00 28.750          O  
ATOM   9283  NE2 GLN A 562     -70.224 -18.096  -7.503  1.00 28.750          N  
ATOM   9284  H   GLN A 562     -74.252 -15.471 -10.006  1.00 24.080          H  
ATOM   9285  HA  GLN A 562     -72.846 -17.389 -11.717  1.00 24.860          H  
ATOM   9286 1HB  GLN A 562     -73.945 -17.720  -8.927  1.00 34.500          H  
ATOM   9287 2HB  GLN A 562     -73.036 -18.922  -9.776  1.00 34.500          H  
ATOM   9288 1HG  GLN A 562     -71.072 -17.508  -9.853  1.00 34.500          H  
ATOM   9289 2HG  GLN A 562     -71.957 -16.222  -8.984  1.00 34.500          H  
ATOM   9290 1HE2 GLN A 562     -69.960 -18.534  -6.645  1.00 34.500          H  
ATOM   9291 2HE2 GLN A 562     -69.473 -17.751  -8.118  1.00 34.500          H  
ATOM   9292  N   ARG A 563     -75.967 -17.536 -11.813  1.00 19.990          N  
ATOM   9293  CA  ARG A 563     -77.110 -18.298 -12.306  1.00 20.220          C  
ATOM   9294  C   ARG A 563     -77.731 -17.624 -13.536  1.00 20.370          C  
ATOM   9295  O   ARG A 563     -77.544 -16.423 -13.745  1.00 19.930          O  
ATOM   9296  CB  ARG A 563     -78.181 -18.433 -11.234  1.00 28.220          C  
ATOM   9297  CG  ARG A 563     -77.763 -19.188  -9.983  1.00 28.220          C  
ATOM   9298  CD  ARG A 563     -77.558 -20.625 -10.177  1.00 28.220          C  
ATOM   9299  NE  ARG A 563     -77.245 -21.251  -8.907  1.00 28.220          N  
ATOM   9300  CZ  ARG A 563     -76.007 -21.367  -8.371  1.00 28.220          C  
ATOM   9301  NH1 ARG A 563     -74.940 -20.914  -9.007  1.00 28.220          N  
ATOM   9302  NH2 ARG A 563     -75.873 -21.948  -7.187  1.00 28.220          N  
ATOM   9303  H   ARG A 563     -76.049 -16.521 -11.692  1.00 23.990          H  
ATOM   9304  HA  ARG A 563     -76.743 -19.277 -12.561  1.00 24.260          H  
ATOM   9305 1HB  ARG A 563     -78.483 -17.441 -10.933  1.00 33.860          H  
ATOM   9306 2HB  ARG A 563     -79.066 -18.920 -11.631  1.00 33.860          H  
ATOM   9307 1HG  ARG A 563     -76.857 -18.753  -9.568  1.00 33.860          H  
ATOM   9308 2HG  ARG A 563     -78.555 -19.108  -9.264  1.00 33.860          H  
ATOM   9309 1HD  ARG A 563     -78.478 -21.069 -10.558  1.00 33.860          H  
ATOM   9310 2HD  ARG A 563     -76.750 -20.823 -10.871  1.00 33.860          H  
ATOM   9311  HE  ARG A 563     -78.020 -21.622  -8.372  1.00 33.860          H  
ATOM   9312 1HH1 ARG A 563     -75.018 -20.469  -9.939  1.00 33.860          H  
ATOM   9313 2HH1 ARG A 563     -74.026 -21.010  -8.589  1.00 33.860          H  
ATOM   9314 1HH2 ARG A 563     -76.692 -22.296  -6.698  1.00 33.860          H  
ATOM   9315 2HH2 ARG A 563     -74.960 -22.050  -6.768  1.00 33.860          H  
ATOM   9316  N   PRO A 564     -78.511 -18.343 -14.379  1.00 21.020          N  
ATOM   9317  CA  PRO A 564     -79.267 -17.774 -15.491  1.00 21.340          C  
ATOM   9318  C   PRO A 564     -80.451 -16.973 -14.950  1.00 20.840          C  
ATOM   9319  O   PRO A 564     -81.603 -17.391 -15.058  1.00 21.190          O  
ATOM   9320  CB  PRO A 564     -79.739 -19.016 -16.276  1.00 32.010          C  
ATOM   9321  CG  PRO A 564     -78.902 -20.174 -15.758  1.00 32.010          C  
ATOM   9322  CD  PRO A 564     -78.568 -19.828 -14.325  1.00 32.010          C  
ATOM   9323  HA  PRO A 564     -78.609 -17.137 -16.101  1.00 25.610          H  
ATOM   9324 1HB  PRO A 564     -80.813 -19.184 -16.131  1.00 38.410          H  
ATOM   9325 2HB  PRO A 564     -79.595 -18.844 -17.354  1.00 38.410          H  
ATOM   9326 1HG  PRO A 564     -79.476 -21.111 -15.837  1.00 38.410          H  
ATOM   9327 2HG  PRO A 564     -78.004 -20.304 -16.385  1.00 38.410          H  
ATOM   9328 1HD  PRO A 564     -79.355 -20.176 -13.639  1.00 38.410          H  
ATOM   9329 2HD  PRO A 564     -77.607 -20.293 -14.132  1.00 38.410          H  
ATOM   9330  N   ALA A 565     -80.100 -15.866 -14.307  1.00 20.110          N  
ATOM   9331  CA  ALA A 565     -80.939 -14.903 -13.611  1.00 19.610          C  
ATOM   9332  C   ALA A 565     -81.877 -14.238 -14.583  1.00 20.000          C  
ATOM   9333  O   ALA A 565     -81.703 -14.388 -15.782  1.00 20.410          O  
ATOM   9334  CB  ALA A 565     -80.054 -13.881 -12.927  1.00 27.650          C  
ATOM   9335  H   ALA A 565     -79.100 -15.677 -14.296  1.00 24.130          H  
ATOM   9336  HA  ALA A 565     -81.528 -15.422 -12.861  1.00 23.530          H  
ATOM   9337 1HB  ALA A 565     -80.665 -13.165 -12.392  1.00 33.180          H  
ATOM   9338 2HB  ALA A 565     -79.403 -14.401 -12.232  1.00 33.180          H  
ATOM   9339 3HB  ALA A 565     -79.455 -13.355 -13.675  1.00 33.180          H  
ATOM   9340  N   HIS A 566     -82.907 -13.542 -14.103  1.00 19.960          N  
ATOM   9341  CA  HIS A 566     -83.772 -12.853 -15.061  1.00 20.400          C  
ATOM   9342  C   HIS A 566     -82.897 -11.816 -15.767  1.00 20.400          C  
ATOM   9343  O   HIS A 566     -82.882 -11.695 -16.995  1.00 20.910          O  
ATOM   9344  CB  HIS A 566     -84.925 -12.131 -14.344  1.00 28.380          C  
ATOM   9345  CG  HIS A 566     -85.906 -13.040 -13.678  1.00 28.380          C  
ATOM   9346  ND1 HIS A 566     -85.637 -13.635 -12.468  1.00 28.380          N  
ATOM   9347  CD2 HIS A 566     -87.150 -13.442 -14.025  1.00 28.380          C  
ATOM   9348  CE1 HIS A 566     -86.659 -14.379 -12.108  1.00 28.380          C  
ATOM   9349  NE2 HIS A 566     -87.597 -14.278 -13.031  1.00 28.380          N  
ATOM   9350  H   HIS A 566     -83.062 -13.449 -13.092  1.00 23.950          H  
ATOM   9351  HA  HIS A 566     -84.172 -13.549 -15.796  1.00 24.480          H  
ATOM   9352 1HB  HIS A 566     -84.519 -11.458 -13.591  1.00 34.060          H  
ATOM   9353 2HB  HIS A 566     -85.459 -11.524 -15.053  1.00 34.060          H  
ATOM   9354  HD1 HIS A 566     -84.904 -13.324 -11.823  1.00 34.060          H  
ATOM   9355  HD2 HIS A 566     -87.790 -13.229 -14.877  1.00 34.060          H  
ATOM   9356  HE1 HIS A 566     -86.629 -14.935 -11.175  1.00 34.060          H  
ATOM   9357  N   ASP A 567     -82.074 -11.124 -14.982  1.00 19.920          N  
ATOM   9358  CA  ASP A 567     -81.143 -10.136 -15.499  1.00 19.960          C  
ATOM   9359  C   ASP A 567     -79.876 -10.861 -15.975  1.00 20.220          C  
ATOM   9360  O   ASP A 567     -78.849 -10.916 -15.284  1.00 20.060          O  
ATOM   9361  CB  ASP A 567     -80.857  -9.093 -14.412  1.00 27.930          C  
ATOM   9362  CG  ASP A 567     -80.029  -7.874 -14.867  1.00 27.930          C  
ATOM   9363  OD1 ASP A 567     -79.787  -7.720 -16.041  1.00 27.930          O  
ATOM   9364  OD2 ASP A 567     -79.681  -7.076 -14.011  1.00 27.930          O  
ATOM   9365  H   ASP A 567     -82.134 -11.251 -13.967  1.00 23.900          H  
ATOM   9366  HA  ASP A 567     -81.597  -9.636 -16.355  1.00 23.950          H  
ATOM   9367 1HB  ASP A 567     -81.813  -8.728 -14.027  1.00 33.510          H  
ATOM   9368 2HB  ASP A 567     -80.369  -9.587 -13.579  1.00 33.510          H  
ATOM   9369  N   THR A 568     -79.994 -11.445 -17.164  1.00 20.710          N  
ATOM   9370  CA  THR A 568     -78.968 -12.280 -17.781  1.00 21.140          C  
ATOM   9371  C   THR A 568     -77.818 -11.497 -18.378  1.00 21.820          C  
ATOM   9372  O   THR A 568     -77.899 -10.285 -18.600  1.00 22.250          O  
ATOM   9373  CB  THR A 568     -79.550 -13.119 -18.944  1.00 29.420          C  
ATOM   9374  OG1 THR A 568     -80.041 -12.226 -19.975  1.00 29.420          O  
ATOM   9375  CG2 THR A 568     -80.652 -14.003 -18.471  1.00 29.420          C  
ATOM   9376  H   THR A 568     -80.911 -11.353 -17.610  1.00 24.850          H  
ATOM   9377  HA  THR A 568     -78.571 -12.949 -17.016  1.00 25.370          H  
ATOM   9378  HB  THR A 568     -78.765 -13.740 -19.367  1.00 35.310          H  
ATOM   9379  HG1 THR A 568     -80.352 -12.756 -20.722  1.00 35.310          H  
ATOM   9380 1HG2 THR A 568     -81.040 -14.584 -19.303  1.00 35.310          H  
ATOM   9381 2HG2 THR A 568     -80.263 -14.676 -17.709  1.00 35.310          H  
ATOM   9382 3HG2 THR A 568     -81.449 -13.408 -18.057  1.00 35.310          H  
ATOM   9383  N   GLN A 569     -76.741 -12.221 -18.712  1.00 22.030          N  
ATOM   9384  CA  GLN A 569     -75.617 -11.575 -19.360  1.00 22.740          C  
ATOM   9385  C   GLN A 569     -76.037 -10.997 -20.702  1.00 23.000          C  
ATOM   9386  O   GLN A 569     -75.526  -9.956 -21.096  1.00 22.870          O  
ATOM   9387  CB  GLN A 569     -74.446 -12.533 -19.582  1.00 31.550          C  
ATOM   9388  CG  GLN A 569     -73.688 -12.993 -18.344  1.00 31.550          C  
ATOM   9389  CD  GLN A 569     -72.552 -13.963 -18.733  1.00 31.550          C  
ATOM   9390  OE1 GLN A 569     -72.671 -14.657 -19.765  1.00 31.550          O  
ATOM   9391  NE2 GLN A 569     -71.469 -14.020 -17.946  1.00 31.550          N  
ATOM   9392  H   GLN A 569     -76.713 -13.208 -18.501  1.00 26.440          H  
ATOM   9393  HA  GLN A 569     -75.280 -10.755 -18.726  1.00 27.290          H  
ATOM   9394 1HB  GLN A 569     -74.806 -13.418 -20.099  1.00 37.860          H  
ATOM   9395 2HB  GLN A 569     -73.724 -12.047 -20.231  1.00 37.860          H  
ATOM   9396 1HG  GLN A 569     -73.249 -12.130 -17.860  1.00 37.860          H  
ATOM   9397 2HG  GLN A 569     -74.367 -13.504 -17.665  1.00 37.860          H  
ATOM   9398 1HE2 GLN A 569     -70.720 -14.643 -18.176  1.00 37.860          H  
ATOM   9399 2HE2 GLN A 569     -71.374 -13.450 -17.092  1.00 37.860          H  
ATOM   9400  N   ASP A 570     -76.948 -11.673 -21.412  1.00 23.430          N  
ATOM   9401  CA  ASP A 570     -77.392 -11.209 -22.722  1.00 23.820          C  
ATOM   9402  C   ASP A 570     -78.068  -9.842 -22.680  1.00 23.490          C  
ATOM   9403  O   ASP A 570     -77.845  -9.020 -23.583  1.00 23.730          O  
ATOM   9404  CB  ASP A 570     -78.372 -12.196 -23.340  1.00 33.190          C  
ATOM   9405  CG  ASP A 570     -77.739 -13.497 -23.788  1.00 33.190          C  
ATOM   9406  OD1 ASP A 570     -76.529 -13.590 -23.882  1.00 33.190          O  
ATOM   9407  OD2 ASP A 570     -78.484 -14.411 -24.018  1.00 33.190          O  
ATOM   9408  H   ASP A 570     -77.307 -12.541 -21.045  1.00 28.120          H  
ATOM   9409  HA  ASP A 570     -76.520 -11.135 -23.368  1.00 28.580          H  
ATOM   9410 1HB  ASP A 570     -79.160 -12.417 -22.626  1.00 39.830          H  
ATOM   9411 2HB  ASP A 570     -78.846 -11.731 -24.205  1.00 39.830          H  
ATOM   9412  N   THR A 571     -78.881  -9.561 -21.643  1.00 23.020          N  
ATOM   9413  CA  THR A 571     -79.502  -8.242 -21.622  1.00 22.790          C  
ATOM   9414  C   THR A 571     -78.409  -7.237 -21.348  1.00 22.530          C  
ATOM   9415  O   THR A 571     -78.404  -6.147 -21.931  1.00 22.670          O  
ATOM   9416  CB  THR A 571     -80.631  -8.091 -20.581  1.00 32.000          C  
ATOM   9417  OG1 THR A 571     -80.109  -8.324 -19.282  1.00 32.000          O  
ATOM   9418  CG2 THR A 571     -81.746  -9.090 -20.866  1.00 32.000          C  
ATOM   9419  H   THR A 571     -79.069 -10.244 -20.905  1.00 27.620          H  
ATOM   9420  HA  THR A 571     -79.911  -8.031 -22.605  1.00 27.350          H  
ATOM   9421  HB  THR A 571     -81.031  -7.081 -20.629  1.00 38.400          H  
ATOM   9422  HG1 THR A 571     -80.750  -8.041 -18.608  1.00 38.400          H  
ATOM   9423 1HG2 THR A 571     -82.534  -8.970 -20.121  1.00 38.400          H  
ATOM   9424 2HG2 THR A 571     -82.155  -8.919 -21.854  1.00 38.400          H  
ATOM   9425 3HG2 THR A 571     -81.350 -10.098 -20.812  1.00 38.400          H  
ATOM   9426  N   GLN A 572     -77.435  -7.622 -20.518  1.00 22.230          N  
ATOM   9427  CA  GLN A 572     -76.335  -6.725 -20.234  1.00 22.060          C  
ATOM   9428  C   GLN A 572     -75.504  -6.479 -21.481  1.00 22.660          C  
ATOM   9429  O   GLN A 572     -75.135  -5.338 -21.734  1.00 22.660          O  
ATOM   9430  CB  GLN A 572     -75.515  -7.233 -19.066  1.00 30.950          C  
ATOM   9431  CG  GLN A 572     -76.292  -7.188 -17.758  1.00 30.950          C  
ATOM   9432  CD  GLN A 572     -76.697  -5.778 -17.383  1.00 30.950          C  
ATOM   9433  OE1 GLN A 572     -75.918  -4.834 -17.578  1.00 30.950          O  
ATOM   9434  NE2 GLN A 572     -77.900  -5.616 -16.846  1.00 30.950          N  
ATOM   9435  H   GLN A 572     -77.522  -8.526 -20.034  1.00 26.680          H  
ATOM   9436  HA  GLN A 572     -76.727  -5.772 -19.936  1.00 26.470          H  
ATOM   9437 1HB  GLN A 572     -75.212  -8.258 -19.243  1.00 37.140          H  
ATOM   9438 2HB  GLN A 572     -74.613  -6.637 -18.955  1.00 37.140          H  
ATOM   9439 1HG  GLN A 572     -77.210  -7.779 -17.869  1.00 37.140          H  
ATOM   9440 2HG  GLN A 572     -75.699  -7.600 -16.982  1.00 37.140          H  
ATOM   9441 1HE2 GLN A 572     -78.217  -4.709 -16.576  1.00 37.140          H  
ATOM   9442 2HE2 GLN A 572     -78.527  -6.428 -16.678  1.00 37.140          H  
ATOM   9443  N   ARG A 573     -75.316  -7.488 -22.335  1.00 23.250          N  
ATOM   9444  CA  ARG A 573     -74.570  -7.277 -23.571  1.00 23.910          C  
ATOM   9445  C   ARG A 573     -75.262  -6.191 -24.397  1.00 24.300          C  
ATOM   9446  O   ARG A 573     -74.599  -5.347 -24.996  1.00 24.600          O  
ATOM   9447  CB  ARG A 573     -74.411  -8.569 -24.363  1.00 33.210          C  
ATOM   9448  CG  ARG A 573     -73.451  -9.554 -23.700  1.00 33.210          C  
ATOM   9449  CD  ARG A 573     -73.191 -10.804 -24.471  1.00 33.210          C  
ATOM   9450  NE  ARG A 573     -72.327 -11.686 -23.674  1.00 33.210          N  
ATOM   9451  CZ  ARG A 573     -72.723 -12.753 -22.921  1.00 33.210          C  
ATOM   9452  NH1 ARG A 573     -73.979 -13.179 -22.888  1.00 33.210          N  
ATOM   9453  NH2 ARG A 573     -71.818 -13.387 -22.185  1.00 33.210          N  
ATOM   9454  H   ARG A 573     -75.618  -8.422 -22.056  1.00 27.900          H  
ATOM   9455  HA  ARG A 573     -73.570  -6.931 -23.310  1.00 28.690          H  
ATOM   9456 1HB  ARG A 573     -75.377  -9.056 -24.466  1.00 39.850          H  
ATOM   9457 2HB  ARG A 573     -74.041  -8.345 -25.362  1.00 39.850          H  
ATOM   9458 1HG  ARG A 573     -72.495  -9.052 -23.550  1.00 39.850          H  
ATOM   9459 2HG  ARG A 573     -73.837  -9.842 -22.744  1.00 39.850          H  
ATOM   9460 1HD  ARG A 573     -74.128 -11.315 -24.687  1.00 39.850          H  
ATOM   9461 2HD  ARG A 573     -72.678 -10.566 -25.401  1.00 39.850          H  
ATOM   9462  HE  ARG A 573     -71.349 -11.435 -23.628  1.00 39.850          H  
ATOM   9463 1HH1 ARG A 573     -74.734 -12.764 -23.442  1.00 39.850          H  
ATOM   9464 2HH1 ARG A 573     -74.228 -13.984 -22.330  1.00 39.850          H  
ATOM   9465 1HH2 ARG A 573     -70.857 -13.084 -22.187  1.00 39.850          H  
ATOM   9466 2HH2 ARG A 573     -72.108 -14.156 -21.568  1.00 39.850          H  
ATOM   9467  N   TRP A 574     -76.596  -6.194 -24.424  1.00 24.320          N  
ATOM   9468  CA  TRP A 574     -77.320  -5.122 -25.106  1.00 24.760          C  
ATOM   9469  C   TRP A 574     -77.037  -3.766 -24.423  1.00 24.340          C  
ATOM   9470  O   TRP A 574     -76.710  -2.780 -25.084  1.00 24.800          O  
ATOM   9471  CB  TRP A 574     -78.826  -5.386 -25.127  1.00 34.490          C  
ATOM   9472  CG  TRP A 574     -79.595  -4.334 -25.852  1.00 34.490          C  
ATOM   9473  CD1 TRP A 574     -79.854  -4.314 -27.184  1.00 34.490          C  
ATOM   9474  CD2 TRP A 574     -80.219  -3.139 -25.305  1.00 34.490          C  
ATOM   9475  NE1 TRP A 574     -80.586  -3.206 -27.506  1.00 34.490          N  
ATOM   9476  CE2 TRP A 574     -80.818  -2.478 -26.366  1.00 34.490          C  
ATOM   9477  CE3 TRP A 574     -80.314  -2.591 -24.020  1.00 34.490          C  
ATOM   9478  CZ2 TRP A 574     -81.504  -1.300 -26.192  1.00 34.490          C  
ATOM   9479  CZ3 TRP A 574     -81.007  -1.411 -23.853  1.00 34.490          C  
ATOM   9480  CH2 TRP A 574     -81.579  -0.786 -24.909  1.00 34.490          C  
ATOM   9481  H   TRP A 574     -77.092  -6.981 -23.987  1.00 29.180          H  
ATOM   9482  HA  TRP A 574     -76.967  -5.068 -26.134  1.00 29.710          H  
ATOM   9483 1HB  TRP A 574     -79.022  -6.350 -25.591  1.00 41.390          H  
ATOM   9484 2HB  TRP A 574     -79.202  -5.433 -24.117  1.00 41.390          H  
ATOM   9485  HD1 TRP A 574     -79.525  -5.071 -27.894  1.00 41.390          H  
ATOM   9486  HE1 TRP A 574     -80.905  -2.961 -28.433  1.00 41.390          H  
ATOM   9487  HE3 TRP A 574     -79.858  -3.090 -23.175  1.00 41.390          H  
ATOM   9488  HZ2 TRP A 574     -81.978  -0.776 -27.022  1.00 41.390          H  
ATOM   9489  HZ3 TRP A 574     -81.090  -0.987 -22.866  1.00 41.390          H  
ATOM   9490  HH2 TRP A 574     -82.119   0.145 -24.743  1.00 41.390          H  
ATOM   9491  N   TYR A 575     -77.108  -3.727 -23.080  1.00 23.510          N  
ATOM   9492  CA  TYR A 575     -76.879  -2.486 -22.317  1.00 23.080          C  
ATOM   9493  C   TYR A 575     -75.412  -2.004 -22.447  1.00 23.130          C  
ATOM   9494  O   TYR A 575     -75.127  -0.805 -22.290  1.00 23.200          O  
ATOM   9495  CB  TYR A 575     -77.232  -2.649 -20.819  1.00 32.480          C  
ATOM   9496  CG  TYR A 575     -78.756  -2.829 -20.441  1.00 32.480          C  
ATOM   9497  CD1 TYR A 575     -79.188  -4.032 -19.916  1.00 32.480          C  
ATOM   9498  CD2 TYR A 575     -79.695  -1.804 -20.597  1.00 32.480          C  
ATOM   9499  CE1 TYR A 575     -80.467  -4.242 -19.558  1.00 32.480          C  
ATOM   9500  CE2 TYR A 575     -81.028  -2.030 -20.226  1.00 32.480          C  
ATOM   9501  CZ  TYR A 575     -81.390  -3.260 -19.702  1.00 32.480          C  
ATOM   9502  OH  TYR A 575     -82.675  -3.543 -19.313  1.00 32.480          O  
ATOM   9503  H   TYR A 575     -77.398  -4.578 -22.588  1.00 28.210          H  
ATOM   9504  HA  TYR A 575     -77.515  -1.709 -22.739  1.00 27.700          H  
ATOM   9505 1HB  TYR A 575     -76.688  -3.500 -20.424  1.00 38.980          H  
ATOM   9506 2HB  TYR A 575     -76.869  -1.776 -20.281  1.00 38.980          H  
ATOM   9507  HD1 TYR A 575     -78.513  -4.822 -19.774  1.00 38.980          H  
ATOM   9508  HD2 TYR A 575     -79.395  -0.838 -21.001  1.00 38.980          H  
ATOM   9509  HE1 TYR A 575     -80.757  -5.206 -19.143  1.00 38.980          H  
ATOM   9510  HE2 TYR A 575     -81.777  -1.247 -20.338  1.00 38.980          H  
ATOM   9511  HH  TYR A 575     -83.299  -2.874 -19.661  1.00 38.980          H  
ATOM   9512  N   HIS A 576     -74.496  -2.937 -22.760  1.00 23.160          N  
ATOM   9513  CA  HIS A 576     -73.077  -2.679 -22.969  1.00 23.290          C  
ATOM   9514  C   HIS A 576     -72.787  -1.917 -24.270  1.00 24.150          C  
ATOM   9515  O   HIS A 576     -71.658  -1.445 -24.446  1.00 24.350          O  
ATOM   9516  CB  HIS A 576     -72.222  -3.975 -23.022  1.00 32.550          C  
ATOM   9517  CG  HIS A 576     -72.001  -4.757 -21.722  1.00 32.550          C  
ATOM   9518  ND1 HIS A 576     -71.122  -5.823 -21.649  1.00 32.550          N  
ATOM   9519  CD2 HIS A 576     -72.535  -4.643 -20.496  1.00 32.550          C  
ATOM   9520  CE1 HIS A 576     -71.109  -6.301 -20.413  1.00 32.550          C  
ATOM   9521  NE2 HIS A 576     -71.949  -5.603 -19.685  1.00 32.550          N  
ATOM   9522  H   HIS A 576     -74.792  -3.912 -22.784  1.00 27.790          H  
ATOM   9523  HA  HIS A 576     -72.703  -2.088 -22.157  1.00 27.950          H  
ATOM   9524 1HB  HIS A 576     -72.665  -4.650 -23.729  1.00 39.060          H  
ATOM   9525 2HB  HIS A 576     -71.238  -3.727 -23.411  1.00 39.060          H  
ATOM   9526  HD2 HIS A 576     -73.273  -3.932 -20.222  1.00 39.060          H  
ATOM   9527  HE1 HIS A 576     -70.500  -7.131 -20.056  1.00 39.060          H  
ATOM   9528  HE2 HIS A 576     -72.126  -5.762 -18.664  1.00 39.060          H  
ATOM   9529  N   GLN A 577     -73.737  -1.872 -25.223  1.00 24.710          N  
ATOM   9530  CA  GLN A 577     -73.510  -1.204 -26.511  1.00 25.610          C  
ATOM   9531  C   GLN A 577     -73.716   0.322 -26.402  1.00 25.750          C  
ATOM   9532  O   GLN A 577     -74.621   0.753 -25.690  1.00 25.840          O  
ATOM   9533  CB  GLN A 577     -74.436  -1.808 -27.573  1.00 35.490          C  
ATOM   9534  CG  GLN A 577     -74.089  -3.239 -27.940  1.00 35.490          C  
ATOM   9535  CD  GLN A 577     -74.951  -3.798 -29.052  1.00 35.490          C  
ATOM   9536  OE1 GLN A 577     -75.513  -3.052 -29.862  1.00 35.490          O  
ATOM   9537  NE2 GLN A 577     -75.060  -5.121 -29.105  1.00 35.490          N  
ATOM   9538  H   GLN A 577     -74.666  -2.272 -25.036  1.00 29.650          H  
ATOM   9539  HA  GLN A 577     -72.504  -1.427 -26.812  1.00 30.730          H  
ATOM   9540 1HB  GLN A 577     -75.455  -1.817 -27.181  1.00 42.590          H  
ATOM   9541 2HB  GLN A 577     -74.452  -1.215 -28.454  1.00 42.590          H  
ATOM   9542 1HG  GLN A 577     -73.049  -3.270 -28.262  1.00 42.590          H  
ATOM   9543 2HG  GLN A 577     -74.226  -3.860 -27.056  1.00 42.590          H  
ATOM   9544 1HE2 GLN A 577     -75.614  -5.553 -29.818  1.00 42.590          H  
ATOM   9545 2HE2 GLN A 577     -74.580  -5.693 -28.436  1.00 42.590          H  
ATOM   9546  N   ARG A 578     -72.923   1.191 -27.086  1.00 26.050          N  
ATOM   9547  CA  ARG A 578     -71.774   0.970 -27.995  1.00 26.690          C  
ATOM   9548  C   ARG A 578     -71.987   0.044 -29.204  1.00 27.690          C  
ATOM   9549  O   ARG A 578     -71.148  -0.824 -29.443  1.00 27.980          O  
ATOM   9550  CB  ARG A 578     -70.524   0.506 -27.237  1.00 37.110          C  
ATOM   9551  CG  ARG A 578     -69.956   1.500 -26.260  1.00 37.110          C  
ATOM   9552  CD  ARG A 578     -68.798   0.937 -25.518  1.00 37.110          C  
ATOM   9553  NE  ARG A 578     -69.231  -0.130 -24.626  1.00 37.110          N  
ATOM   9554  CZ  ARG A 578     -68.500  -0.761 -23.697  1.00 37.110          C  
ATOM   9555  NH1 ARG A 578     -67.237  -0.466 -23.476  1.00 37.110          N  
ATOM   9556  NH2 ARG A 578     -69.131  -1.676 -23.010  1.00 37.110          N  
ATOM   9557  H   ARG A 578     -73.156   2.163 -26.929  1.00 31.260          H  
ATOM   9558  HA  ARG A 578     -71.501   1.949 -28.388  1.00 32.030          H  
ATOM   9559 1HB  ARG A 578     -70.670  -0.410 -26.709  1.00 44.530          H  
ATOM   9560 2HB  ARG A 578     -69.726   0.325 -27.959  1.00 44.530          H  
ATOM   9561 1HG  ARG A 578     -69.629   2.396 -26.784  1.00 44.530          H  
ATOM   9562 2HG  ARG A 578     -70.723   1.758 -25.529  1.00 44.530          H  
ATOM   9563 1HD  ARG A 578     -68.084   0.520 -26.232  1.00 44.530          H  
ATOM   9564 2HD  ARG A 578     -68.316   1.714 -24.929  1.00 44.530          H  
ATOM   9565  HE  ARG A 578     -70.205  -0.450 -24.702  1.00 44.530          H  
ATOM   9566 1HH1 ARG A 578     -66.763   0.228 -24.068  1.00 44.530          H  
ATOM   9567 2HH1 ARG A 578     -66.722  -0.916 -22.731  1.00 44.530          H  
ATOM   9568 1HH2 ARG A 578     -70.117  -1.828 -23.257  1.00 44.530          H  
ATOM   9569 2HH2 ARG A 578     -68.678  -2.210 -22.287  1.00 44.530          H  
ATOM   9570  N   PRO A 579     -73.024   0.268 -30.047  1.00 28.320          N  
ATOM   9571  CA  PRO A 579     -73.372  -0.520 -31.236  1.00 29.300          C  
ATOM   9572  C   PRO A 579     -72.245  -0.503 -32.269  1.00 30.130          C  
ATOM   9573  O   PRO A 579     -72.216  -1.311 -33.188  1.00 30.880          O  
ATOM   9574  CB  PRO A 579     -74.636   0.177 -31.750  1.00 43.950          C  
ATOM   9575  CG  PRO A 579     -74.563   1.590 -31.195  1.00 43.950          C  
ATOM   9576  CD  PRO A 579     -73.912   1.441 -29.839  1.00 43.950          C  
ATOM   9577  HA  PRO A 579     -73.595  -1.555 -30.933  1.00 35.160          H  
ATOM   9578 1HB  PRO A 579     -74.656   0.147 -32.850  1.00 52.740          H  
ATOM   9579 2HB  PRO A 579     -75.525  -0.376 -31.400  1.00 52.740          H  
ATOM   9580 1HG  PRO A 579     -73.992   2.240 -31.877  1.00 52.740          H  
ATOM   9581 2HG  PRO A 579     -75.578   2.017 -31.133  1.00 52.740          H  
ATOM   9582 1HD  PRO A 579     -73.354   2.354 -29.611  1.00 52.740          H  
ATOM   9583 2HD  PRO A 579     -74.689   1.222 -29.089  1.00 52.740          H  
ATOM   9584  N   ALA A 580     -71.360   0.486 -32.134  1.00 30.060          N  
ATOM   9585  CA  ALA A 580     -70.169   0.685 -32.942  1.00 30.820          C  
ATOM   9586  C   ALA A 580     -69.259  -0.546 -32.919  1.00 30.810          C  
ATOM   9587  O   ALA A 580     -68.495  -0.771 -33.859  1.00 31.320          O  
ATOM   9588  CB  ALA A 580     -69.398   1.891 -32.443  1.00 42.840          C  
ATOM   9589  H   ALA A 580     -71.497   1.139 -31.384  1.00 36.070          H  
ATOM   9590  HA  ALA A 580     -70.484   0.855 -33.971  1.00 36.980          H  
ATOM   9591 1HB  ALA A 580     -68.521   2.043 -33.071  1.00 51.410          H  
ATOM   9592 2HB  ALA A 580     -70.036   2.772 -32.485  1.00 51.410          H  
ATOM   9593 3HB  ALA A 580     -69.083   1.717 -31.416  1.00 51.410          H  
ATOM   9594  N   HIS A 581     -69.272  -1.264 -31.784  1.00 30.120          N  
ATOM   9595  CA  HIS A 581     -68.417  -2.415 -31.503  1.00 30.020          C  
ATOM   9596  C   HIS A 581     -66.937  -2.039 -31.436  1.00 29.800          C  
ATOM   9597  O   HIS A 581     -66.068  -2.744 -31.950  1.00 29.940          O  
ATOM   9598  CB  HIS A 581     -68.639  -3.549 -32.512  1.00 42.070          C  
ATOM   9599  CG  HIS A 581     -70.056  -4.058 -32.533  1.00 42.070          C  
ATOM   9600  ND1 HIS A 581     -70.632  -4.720 -31.458  1.00 42.070          N  
ATOM   9601  CD2 HIS A 581     -71.000  -4.015 -33.494  1.00 42.070          C  
ATOM   9602  CE1 HIS A 581     -71.876  -5.042 -31.762  1.00 42.070          C  
ATOM   9603  NE2 HIS A 581     -72.122  -4.631 -32.991  1.00 42.070          N  
ATOM   9604  H   HIS A 581     -69.968  -1.027 -31.072  1.00 36.140          H  
ATOM   9605  HA  HIS A 581     -68.685  -2.814 -30.526  1.00 36.020          H  
ATOM   9606 1HB  HIS A 581     -68.376  -3.220 -33.514  1.00 50.480          H  
ATOM   9607 2HB  HIS A 581     -67.986  -4.383 -32.266  1.00 50.480          H  
ATOM   9608  HD2 HIS A 581     -70.894  -3.566 -34.482  1.00 50.480          H  
ATOM   9609  HE1 HIS A 581     -72.579  -5.561 -31.112  1.00 50.480          H  
ATOM   9610  HE2 HIS A 581     -72.993  -4.741 -33.489  1.00 50.480          H  
ATOM   9611  N   ASP A 582     -66.663  -0.930 -30.752  1.00 29.490          N  
ATOM   9612  CA  ASP A 582     -65.326  -0.407 -30.504  1.00 29.250          C  
ATOM   9613  C   ASP A 582     -65.355   0.219 -29.116  1.00 28.420          C  
ATOM   9614  O   ASP A 582     -66.390   0.184 -28.452  1.00 27.940          O  
ATOM   9615  CB  ASP A 582     -64.940   0.620 -31.585  1.00 41.050          C  
ATOM   9616  CG  ASP A 582     -63.413   0.849 -31.740  1.00 41.050          C  
ATOM   9617  OD1 ASP A 582     -62.693   0.583 -30.787  1.00 41.050          O  
ATOM   9618  OD2 ASP A 582     -62.994   1.295 -32.780  1.00 41.050          O  
ATOM   9619  H   ASP A 582     -67.441  -0.426 -30.361  1.00 35.390          H  
ATOM   9620  HA  ASP A 582     -64.606  -1.226 -30.511  1.00 35.100          H  
ATOM   9621 1HB  ASP A 582     -65.334   0.285 -32.549  1.00 49.260          H  
ATOM   9622 2HB  ASP A 582     -65.414   1.576 -31.362  1.00 49.260          H  
ATOM   9623  N   THR A 583     -64.239   0.762 -28.636  1.00 28.310          N  
ATOM   9624  CA  THR A 583     -64.199   1.343 -27.278  1.00 27.580          C  
ATOM   9625  C   THR A 583     -64.859   0.366 -26.276  1.00 26.960          C  
ATOM   9626  O   THR A 583     -65.654   0.762 -25.417  1.00 26.240          O  
ATOM   9627  CB  THR A 583     -64.896   2.727 -27.243  1.00 38.900          C  
ATOM   9628  OG1 THR A 583     -64.477   3.491 -28.380  1.00 38.900          O  
ATOM   9629  CG2 THR A 583     -64.508   3.505 -25.980  1.00 38.900          C  
ATOM   9630  H   THR A 583     -63.410   0.758 -29.236  1.00 33.970          H  
ATOM   9631  HA  THR A 583     -63.157   1.479 -26.990  1.00 33.100          H  
ATOM   9632  HB  THR A 583     -65.979   2.592 -27.274  1.00 46.680          H  
ATOM   9633  HG1 THR A 583     -64.811   3.067 -29.172  1.00 46.680          H  
ATOM   9634 1HG2 THR A 583     -65.002   4.475 -25.996  1.00 46.680          H  
ATOM   9635 2HG2 THR A 583     -64.807   2.975 -25.085  1.00 46.680          H  
ATOM   9636 3HG2 THR A 583     -63.430   3.650 -25.964  1.00 46.680          H  
ATOM   9637  N   GLN A 584     -64.465  -0.911 -26.378  1.00 27.280          N  
ATOM   9638  CA  GLN A 584     -65.028  -2.053 -25.646  1.00 26.860          C  
ATOM   9639  C   GLN A 584     -64.467  -2.358 -24.266  1.00 26.240          C  
ATOM   9640  O   GLN A 584     -64.775  -3.409 -23.683  1.00 25.830          O  
ATOM   9641  CB  GLN A 584     -64.924  -3.319 -26.507  1.00 37.770          C  
ATOM   9642  CG  GLN A 584     -65.760  -3.271 -27.772  1.00 37.770          C  
ATOM   9643  CD  GLN A 584     -67.248  -3.255 -27.465  1.00 37.770          C  
ATOM   9644  OE1 GLN A 584     -67.767  -4.231 -26.917  1.00 37.770          O  
ATOM   9645  NE2 GLN A 584     -67.932  -2.168 -27.767  1.00 37.770          N  
ATOM   9646  H   GLN A 584     -63.766  -1.091 -27.083  1.00 32.740          H  
ATOM   9647  HA  GLN A 584     -66.087  -1.847 -25.513  1.00 32.230          H  
ATOM   9648 1HB  GLN A 584     -63.887  -3.484 -26.792  1.00 45.330          H  
ATOM   9649 2HB  GLN A 584     -65.249  -4.183 -25.930  1.00 45.330          H  
ATOM   9650 1HG  GLN A 584     -65.521  -2.391 -28.320  1.00 45.330          H  
ATOM   9651 2HG  GLN A 584     -65.544  -4.151 -28.374  1.00 45.330          H  
ATOM   9652 1HE2 GLN A 584     -68.910  -2.129 -27.554  1.00 45.330          H  
ATOM   9653 2HE2 GLN A 584     -67.460  -1.361 -28.181  1.00 45.330          H  
ATOM   9654  N   ASP A 585     -63.643  -1.489 -23.696  1.00 26.210          N  
ATOM   9655  CA  ASP A 585     -63.157  -1.866 -22.385  1.00 25.730          C  
ATOM   9656  C   ASP A 585     -64.289  -1.673 -21.389  1.00 24.680          C  
ATOM   9657  O   ASP A 585     -64.560  -0.566 -20.886  1.00 24.190          O  
ATOM   9658  CB  ASP A 585     -61.931  -1.081 -21.936  1.00 36.210          C  
ATOM   9659  CG  ASP A 585     -61.390  -1.635 -20.596  1.00 36.210          C  
ATOM   9660  OD1 ASP A 585     -62.069  -2.484 -19.994  1.00 36.210          O  
ATOM   9661  OD2 ASP A 585     -60.319  -1.234 -20.193  1.00 36.210          O  
ATOM   9662  H   ASP A 585     -63.369  -0.630 -24.150  1.00 31.450          H  
ATOM   9663  HA  ASP A 585     -62.886  -2.923 -22.399  1.00 30.880          H  
ATOM   9664 1HB  ASP A 585     -61.150  -1.149 -22.694  1.00 43.460          H  
ATOM   9665 2HB  ASP A 585     -62.189  -0.029 -21.812  1.00 43.460          H  
ATOM   9666  N   THR A 586     -64.923  -2.801 -21.110  1.00 24.390          N  
ATOM   9667  CA  THR A 586     -66.100  -2.939 -20.281  1.00 23.470          C  
ATOM   9668  C   THR A 586     -65.837  -2.456 -18.869  1.00 22.800          C  
ATOM   9669  O   THR A 586     -66.781  -2.124 -18.155  1.00 22.100          O  
ATOM   9670  CB  THR A 586     -66.633  -4.395 -20.304  1.00 33.230          C  
ATOM   9671  OG1 THR A 586     -66.988  -4.739 -21.655  1.00 33.230          O  
ATOM   9672  CG2 THR A 586     -67.908  -4.537 -19.430  1.00 33.230          C  
ATOM   9673  H   THR A 586     -64.579  -3.611 -21.619  1.00 29.270          H  
ATOM   9674  HA  THR A 586     -66.878  -2.317 -20.709  1.00 28.160          H  
ATOM   9675  HB  THR A 586     -65.862  -5.077 -19.945  1.00 39.870          H  
ATOM   9676  HG1 THR A 586     -66.204  -4.727 -22.221  1.00 39.870          H  
ATOM   9677 1HG2 THR A 586     -68.265  -5.562 -19.491  1.00 39.870          H  
ATOM   9678 2HG2 THR A 586     -67.703  -4.308 -18.392  1.00 39.870          H  
ATOM   9679 3HG2 THR A 586     -68.684  -3.864 -19.799  1.00 39.870          H  
ATOM   9680  N   GLN A 587     -64.574  -2.437 -18.429  1.00 23.070          N  
ATOM   9681  CA  GLN A 587     -64.288  -1.984 -17.076  1.00 22.520          C  
ATOM   9682  C   GLN A 587     -64.670  -0.514 -16.901  1.00 22.170          C  
ATOM   9683  O   GLN A 587     -65.082  -0.105 -15.805  1.00 21.470          O  
ATOM   9684  CB  GLN A 587     -62.814  -2.179 -16.723  1.00 31.750          C  
ATOM   9685  CG  GLN A 587     -62.464  -1.874 -15.260  1.00 31.750          C  
ATOM   9686  CD  GLN A 587     -63.154  -2.824 -14.292  1.00 31.750          C  
ATOM   9687  OE1 GLN A 587     -63.110  -4.042 -14.481  1.00 31.750          O  
ATOM   9688  NE2 GLN A 587     -63.781  -2.282 -13.257  1.00 31.750          N  
ATOM   9689  H   GLN A 587     -63.791  -2.684 -19.062  1.00 27.680          H  
ATOM   9690  HA  GLN A 587     -64.889  -2.574 -16.385  1.00 27.020          H  
ATOM   9691 1HB  GLN A 587     -62.523  -3.205 -16.940  1.00 38.100          H  
ATOM   9692 2HB  GLN A 587     -62.204  -1.534 -17.362  1.00 38.100          H  
ATOM   9693 1HG  GLN A 587     -61.390  -1.986 -15.136  1.00 38.100          H  
ATOM   9694 2HG  GLN A 587     -62.759  -0.856 -15.014  1.00 38.100          H  
ATOM   9695 1HE2 GLN A 587     -64.237  -2.871 -12.582  1.00 38.100          H  
ATOM   9696 2HE2 GLN A 587     -63.793  -1.287 -13.139  1.00 38.100          H  
ATOM   9697  N   ARG A 588     -64.512   0.296 -17.966  1.00 22.720          N  
ATOM   9698  CA  ARG A 588     -64.842   1.704 -17.870  1.00 22.510          C  
ATOM   9699  C   ARG A 588     -66.330   1.837 -18.032  1.00 21.920          C  
ATOM   9700  O   ARG A 588     -66.958   2.647 -17.354  1.00 21.340          O  
ATOM   9701  CB  ARG A 588     -64.132   2.568 -18.888  1.00 31.600          C  
ATOM   9702  CG  ARG A 588     -64.460   4.050 -18.696  1.00 31.600          C  
ATOM   9703  CD  ARG A 588     -63.654   4.955 -19.515  1.00 31.600          C  
ATOM   9704  NE  ARG A 588     -64.073   6.340 -19.298  1.00 31.600          N  
ATOM   9705  CZ  ARG A 588     -63.491   7.429 -19.848  1.00 31.600          C  
ATOM   9706  NH1 ARG A 588     -62.447   7.300 -20.652  1.00 31.600          N  
ATOM   9707  NH2 ARG A 588     -63.969   8.634 -19.577  1.00 31.600          N  
ATOM   9708  H   ARG A 588     -64.194  -0.074 -18.868  1.00 27.260          H  
ATOM   9709  HA  ARG A 588     -64.568   2.065 -16.879  1.00 27.010          H  
ATOM   9710 1HB  ARG A 588     -63.055   2.429 -18.808  1.00 37.920          H  
ATOM   9711 2HB  ARG A 588     -64.435   2.275 -19.895  1.00 37.920          H  
ATOM   9712 1HG  ARG A 588     -65.504   4.229 -18.963  1.00 37.920          H  
ATOM   9713 2HG  ARG A 588     -64.320   4.325 -17.648  1.00 37.920          H  
ATOM   9714 1HD  ARG A 588     -62.606   4.859 -19.237  1.00 37.920          H  
ATOM   9715 2HD  ARG A 588     -63.788   4.710 -20.568  1.00 37.920          H  
ATOM   9716  HE  ARG A 588     -64.902   6.489 -18.676  1.00 37.920          H  
ATOM   9717 1HH1 ARG A 588     -62.078   6.385 -20.862  1.00 37.920          H  
ATOM   9718 2HH1 ARG A 588     -62.016   8.118 -21.059  1.00 37.920          H  
ATOM   9719 1HH2 ARG A 588     -64.770   8.737 -18.958  1.00 37.920          H  
ATOM   9720 2HH2 ARG A 588     -63.543   9.451 -19.980  1.00 37.920          H  
ATOM   9721  N   TRP A 589     -66.915   1.033 -18.931  1.00 22.090          N  
ATOM   9722  CA  TRP A 589     -68.364   1.101 -19.101  1.00 21.610          C  
ATOM   9723  C   TRP A 589     -68.978   0.870 -17.742  1.00 20.660          C  
ATOM   9724  O   TRP A 589     -69.816   1.642 -17.284  1.00 20.200          O  
ATOM   9725  CB  TRP A 589     -68.857   0.018 -20.072  1.00 30.450          C  
ATOM   9726  CG  TRP A 589     -70.367  -0.116 -20.190  1.00 30.450          C  
ATOM   9727  CD1 TRP A 589     -71.208   0.519 -21.056  1.00 30.450          C  
ATOM   9728  CD2 TRP A 589     -71.212  -0.980 -19.382  1.00 30.450          C  
ATOM   9729  NE1 TRP A 589     -72.506   0.117 -20.825  1.00 30.450          N  
ATOM   9730  CE2 TRP A 589     -72.520  -0.772 -19.788  1.00 30.450          C  
ATOM   9731  CE3 TRP A 589     -70.961  -1.893 -18.366  1.00 30.450          C  
ATOM   9732  CZ2 TRP A 589     -73.580  -1.414 -19.190  1.00 30.450          C  
ATOM   9733  CZ3 TRP A 589     -72.001  -2.535 -17.779  1.00 30.450          C  
ATOM   9734  CH2 TRP A 589     -73.292  -2.301 -18.161  1.00 30.450          C  
ATOM   9735  H   TRP A 589     -66.342   0.397 -19.496  1.00 26.510          H  
ATOM   9736  HA  TRP A 589     -68.647   2.087 -19.464  1.00 25.930          H  
ATOM   9737 1HB  TRP A 589     -68.458   0.233 -21.044  1.00 36.540          H  
ATOM   9738 2HB  TRP A 589     -68.471  -0.938 -19.763  1.00 36.540          H  
ATOM   9739  HD1 TRP A 589     -70.901   1.232 -21.820  1.00 36.540          H  
ATOM   9740  HE1 TRP A 589     -73.360   0.413 -21.335  1.00 36.540          H  
ATOM   9741  HE3 TRP A 589     -69.952  -2.101 -18.043  1.00 36.540          H  
ATOM   9742  HZ2 TRP A 589     -74.608  -1.247 -19.510  1.00 36.540          H  
ATOM   9743  HZ3 TRP A 589     -71.765  -3.240 -17.009  1.00 36.540          H  
ATOM   9744  HH2 TRP A 589     -74.107  -2.839 -17.674  1.00 36.540          H  
ATOM   9745  N   TYR A 590     -68.518  -0.177 -17.071  1.00 20.450          N  
ATOM   9746  CA  TYR A 590     -69.020  -0.544 -15.777  1.00 19.620          C  
ATOM   9747  C   TYR A 590     -68.900   0.568 -14.767  1.00 19.240          C  
ATOM   9748  O   TYR A 590     -69.897   0.995 -14.187  1.00 18.580          O  
ATOM   9749  CB  TYR A 590     -68.283  -1.788 -15.306  1.00 27.800          C  
ATOM   9750  CG  TYR A 590     -68.561  -2.127 -13.927  1.00 27.800          C  
ATOM   9751  CD1 TYR A 590     -69.734  -2.730 -13.596  1.00 27.800          C  
ATOM   9752  CD2 TYR A 590     -67.618  -1.820 -12.964  1.00 27.800          C  
ATOM   9753  CE1 TYR A 590     -69.988  -3.021 -12.305  1.00 27.800          C  
ATOM   9754  CE2 TYR A 590     -67.862  -2.114 -11.666  1.00 27.800          C  
ATOM   9755  CZ  TYR A 590     -69.037  -2.702 -11.326  1.00 27.800          C  
ATOM   9756  OH  TYR A 590     -69.260  -2.977 -10.023  1.00 27.800          O  
ATOM   9757  H   TYR A 590     -67.808  -0.773 -17.495  1.00 24.540          H  
ATOM   9758  HA  TYR A 590     -70.075  -0.773 -15.877  1.00 23.540          H  
ATOM   9759 1HB  TYR A 590     -68.557  -2.636 -15.935  1.00 33.360          H  
ATOM   9760 2HB  TYR A 590     -67.212  -1.637 -15.414  1.00 33.360          H  
ATOM   9761  HD1 TYR A 590     -70.455  -2.969 -14.361  1.00 33.360          H  
ATOM   9762  HD2 TYR A 590     -66.682  -1.339 -13.249  1.00 33.360          H  
ATOM   9763  HE1 TYR A 590     -70.914  -3.490 -12.060  1.00 33.360          H  
ATOM   9764  HE2 TYR A 590     -67.127  -1.870 -10.891  1.00 33.360          H  
ATOM   9765  HH  TYR A 590     -70.210  -2.947  -9.837  1.00 33.360          H  
ATOM   9766  N   HIS A 591     -67.703   1.107 -14.575  1.00 19.720          N  
ATOM   9767  CA  HIS A 591     -67.568   2.150 -13.577  1.00 19.440          C  
ATOM   9768  C   HIS A 591     -68.467   3.347 -13.841  1.00 19.340          C  
ATOM   9769  O   HIS A 591     -69.146   3.847 -12.927  1.00 18.800          O  
ATOM   9770  CB  HIS A 591     -66.129   2.652 -13.495  1.00 27.330          C  
ATOM   9771  CG  HIS A 591     -65.970   3.768 -12.506  1.00 27.330          C  
ATOM   9772  ND1 HIS A 591     -66.097   5.110 -12.859  1.00 27.330          N  
ATOM   9773  CD2 HIS A 591     -65.728   3.748 -11.171  1.00 27.330          C  
ATOM   9774  CE1 HIS A 591     -65.930   5.856 -11.782  1.00 27.330          C  
ATOM   9775  NE2 HIS A 591     -65.703   5.055 -10.743  1.00 27.330          N  
ATOM   9776  H   HIS A 591     -66.879   0.757 -15.078  1.00 23.660          H  
ATOM   9777  HA  HIS A 591     -67.837   1.745 -12.603  1.00 23.330          H  
ATOM   9778 1HB  HIS A 591     -65.466   1.832 -13.220  1.00 32.790          H  
ATOM   9779 2HB  HIS A 591     -65.818   3.014 -14.480  1.00 32.790          H  
ATOM   9780  HD1 HIS A 591     -66.205   5.505 -13.822  1.00 32.790          H  
ATOM   9781  HD2 HIS A 591     -65.572   2.939 -10.459  1.00 32.790          H  
ATOM   9782  HE1 HIS A 591     -65.992   6.941 -11.850  1.00 32.790          H  
ATOM   9783  N   ASP A 592     -68.449   3.838 -15.079  1.00 19.920          N  
ATOM   9784  CA  ASP A 592     -69.156   5.058 -15.390  1.00 19.960          C  
ATOM   9785  C   ASP A 592     -70.667   4.885 -15.425  1.00 19.340          C  
ATOM   9786  O   ASP A 592     -71.393   5.788 -14.991  1.00 19.040          O  
ATOM   9787  CB  ASP A 592     -68.659   5.611 -16.718  1.00 27.930          C  
ATOM   9788  CG  ASP A 592     -67.181   6.141 -16.690  1.00 27.930          C  
ATOM   9789  OD1 ASP A 592     -66.567   6.299 -15.632  1.00 27.930          O  
ATOM   9790  OD2 ASP A 592     -66.691   6.402 -17.774  1.00 27.930          O  
ATOM   9791  H   ASP A 592     -67.902   3.370 -15.811  1.00 23.900          H  
ATOM   9792  HA  ASP A 592     -68.921   5.784 -14.613  1.00 23.950          H  
ATOM   9793 1HB  ASP A 592     -68.721   4.815 -17.470  1.00 33.510          H  
ATOM   9794 2HB  ASP A 592     -69.317   6.414 -17.046  1.00 33.510          H  
ATOM   9795  N   GLU A 593     -71.160   3.753 -15.940  1.00 19.190          N  
ATOM   9796  CA  GLU A 593     -72.597   3.531 -15.985  1.00 18.690          C  
ATOM   9797  C   GLU A 593     -73.134   3.246 -14.601  1.00 17.950          C  
ATOM   9798  O   GLU A 593     -74.258   3.638 -14.291  1.00 17.640          O  
ATOM   9799  CB  GLU A 593     -72.980   2.415 -16.949  1.00 26.370          C  
ATOM   9800  CG  GLU A 593     -72.772   2.769 -18.410  1.00 26.370          C  
ATOM   9801  CD  GLU A 593     -73.619   3.921 -18.900  1.00 26.370          C  
ATOM   9802  OE1 GLU A 593     -74.810   3.885 -18.707  1.00 26.370          O  
ATOM   9803  OE2 GLU A 593     -73.074   4.837 -19.470  1.00 26.370          O  
ATOM   9804  H   GLU A 593     -70.543   3.037 -16.327  1.00 23.030          H  
ATOM   9805  HA  GLU A 593     -73.064   4.441 -16.353  1.00 22.430          H  
ATOM   9806 1HB  GLU A 593     -72.378   1.530 -16.738  1.00 31.640          H  
ATOM   9807 2HB  GLU A 593     -74.025   2.143 -16.804  1.00 31.640          H  
ATOM   9808 1HG  GLU A 593     -71.718   2.986 -18.583  1.00 31.640          H  
ATOM   9809 2HG  GLU A 593     -73.029   1.907 -18.978  1.00 31.640          H  
ATOM   9810  N   LEU A 594     -72.344   2.566 -13.758  1.00 17.780          N  
ATOM   9811  CA  LEU A 594     -72.779   2.250 -12.413  1.00 17.190          C  
ATOM   9812  C   LEU A 594     -72.987   3.570 -11.699  1.00 16.990          C  
ATOM   9813  O   LEU A 594     -74.028   3.805 -11.073  1.00 16.620          O  
ATOM   9814  CB  LEU A 594     -71.729   1.391 -11.713  1.00 24.300          C  
ATOM   9815  CG  LEU A 594     -71.999   0.955 -10.272  1.00 24.300          C  
ATOM   9816  CD1 LEU A 594     -73.268   0.053 -10.194  1.00 24.300          C  
ATOM   9817  CD2 LEU A 594     -70.790   0.211  -9.807  1.00 24.300          C  
ATOM   9818  H   LEU A 594     -71.432   2.215 -14.065  1.00 21.340          H  
ATOM   9819  HA  LEU A 594     -73.702   1.699 -12.458  1.00 20.630          H  
ATOM   9820 1HB  LEU A 594     -71.583   0.487 -12.301  1.00 29.160          H  
ATOM   9821 2HB  LEU A 594     -70.784   1.939 -11.720  1.00 29.160          H  
ATOM   9822  HG  LEU A 594     -72.154   1.829  -9.643  1.00 29.160          H  
ATOM   9823 1HD1 LEU A 594     -73.428  -0.273  -9.176  1.00 29.160          H  
ATOM   9824 2HD1 LEU A 594     -74.143   0.596 -10.532  1.00 29.160          H  
ATOM   9825 3HD1 LEU A 594     -73.123  -0.826 -10.818  1.00 29.160          H  
ATOM   9826 1HD2 LEU A 594     -70.920  -0.104  -8.773  1.00 29.160          H  
ATOM   9827 2HD2 LEU A 594     -70.653  -0.652 -10.435  1.00 29.160          H  
ATOM   9828 3HD2 LEU A 594     -69.909   0.839  -9.878  1.00 29.160          H  
ATOM   9829  N   PHE A 595     -71.995   4.461 -11.810  1.00 17.340          N  
ATOM   9830  CA  PHE A 595     -72.125   5.754 -11.185  1.00 17.280          C  
ATOM   9831  C   PHE A 595     -73.318   6.494 -11.763  1.00 17.160          C  
ATOM   9832  O   PHE A 595     -74.066   7.104 -11.015  1.00 16.900          O  
ATOM   9833  CB  PHE A 595     -70.862   6.583 -11.230  1.00 24.220          C  
ATOM   9834  CG  PHE A 595     -71.080   7.874 -10.491  1.00 24.220          C  
ATOM   9835  CD1 PHE A 595     -71.246   7.859  -9.096  1.00 24.220          C  
ATOM   9836  CD2 PHE A 595     -71.117   9.090 -11.146  1.00 24.220          C  
ATOM   9837  CE1 PHE A 595     -71.459   9.020  -8.400  1.00 24.220          C  
ATOM   9838  CE2 PHE A 595     -71.318  10.255 -10.437  1.00 24.220          C  
ATOM   9839  CZ  PHE A 595     -71.494  10.218  -9.071  1.00 24.220          C  
ATOM   9840  H   PHE A 595     -71.132   4.215 -12.306  1.00 20.810          H  
ATOM   9841  HA  PHE A 595     -72.333   5.588 -10.134  1.00 20.740          H  
ATOM   9842 1HB  PHE A 595     -70.036   6.040 -10.768  1.00 29.060          H  
ATOM   9843 2HB  PHE A 595     -70.590   6.797 -12.269  1.00 29.060          H  
ATOM   9844  HD1 PHE A 595     -71.219   6.910  -8.552  1.00 29.060          H  
ATOM   9845  HD2 PHE A 595     -70.984   9.120 -12.229  1.00 29.060          H  
ATOM   9846  HE1 PHE A 595     -71.595   8.987  -7.314  1.00 29.060          H  
ATOM   9847  HE2 PHE A 595     -71.339  11.207 -10.952  1.00 29.060          H  
ATOM   9848  HZ  PHE A 595     -71.655  11.139  -8.525  1.00 29.060          H  
ATOM   9849  N   TRP A 596     -73.508   6.480 -13.088  1.00 17.460          N  
ATOM   9850  CA  TRP A 596     -74.670   7.142 -13.675  1.00 17.510          C  
ATOM   9851  C   TRP A 596     -75.996   6.688 -13.052  1.00 17.040          C  
ATOM   9852  O   TRP A 596     -76.802   7.532 -12.632  1.00 16.920          O  
ATOM   9853  CB  TRP A 596     -74.726   6.906 -15.187  1.00 24.490          C  
ATOM   9854  CG  TRP A 596     -75.995   7.354 -15.769  1.00 24.490          C  
ATOM   9855  CD1 TRP A 596     -76.319   8.614 -16.114  1.00 24.490          C  
ATOM   9856  CD2 TRP A 596     -77.161   6.532 -16.086  1.00 24.490          C  
ATOM   9857  NE1 TRP A 596     -77.592   8.658 -16.590  1.00 24.490          N  
ATOM   9858  CE2 TRP A 596     -78.125   7.388 -16.584  1.00 24.490          C  
ATOM   9859  CE3 TRP A 596     -77.454   5.155 -15.972  1.00 24.490          C  
ATOM   9860  CZ2 TRP A 596     -79.389   6.942 -16.965  1.00 24.490          C  
ATOM   9861  CZ3 TRP A 596     -78.717   4.710 -16.357  1.00 24.490          C  
ATOM   9862  CH2 TRP A 596     -79.662   5.583 -16.836  1.00 24.490          C  
ATOM   9863  H   TRP A 596     -72.832   6.023 -13.708  1.00 20.950          H  
ATOM   9864  HA  TRP A 596     -74.563   8.210 -13.509  1.00 21.010          H  
ATOM   9865 1HB  TRP A 596     -73.902   7.418 -15.677  1.00 29.390          H  
ATOM   9866 2HB  TRP A 596     -74.623   5.859 -15.394  1.00 29.390          H  
ATOM   9867  HD1 TRP A 596     -75.673   9.479 -15.994  1.00 29.390          H  
ATOM   9868  HE1 TRP A 596     -78.088   9.528 -16.858  1.00 29.390          H  
ATOM   9869  HE3 TRP A 596     -76.710   4.451 -15.589  1.00 29.390          H  
ATOM   9870  HZ2 TRP A 596     -80.143   7.622 -17.347  1.00 29.390          H  
ATOM   9871  HZ3 TRP A 596     -78.934   3.650 -16.270  1.00 29.390          H  
ATOM   9872  HH2 TRP A 596     -80.644   5.206 -17.126  1.00 29.390          H  
ATOM   9873  N   TYR A 597     -76.196   5.367 -12.892  1.00 16.840          N  
ATOM   9874  CA  TYR A 597     -77.447   4.879 -12.302  1.00 16.450          C  
ATOM   9875  C   TYR A 597     -77.678   5.553 -10.972  1.00 16.030          C  
ATOM   9876  O   TYR A 597     -78.797   5.937 -10.637  1.00 15.910          O  
ATOM   9877  CB  TYR A 597     -77.411   3.368 -12.000  1.00 23.190          C  
ATOM   9878  CG  TYR A 597     -77.590   2.439 -13.141  1.00 23.190          C  
ATOM   9879  CD1 TYR A 597     -76.511   1.798 -13.653  1.00 23.190          C  
ATOM   9880  CD2 TYR A 597     -78.833   2.202 -13.653  1.00 23.190          C  
ATOM   9881  CE1 TYR A 597     -76.626   0.940 -14.688  1.00 23.190          C  
ATOM   9882  CE2 TYR A 597     -78.967   1.331 -14.694  1.00 23.190          C  
ATOM   9883  CZ  TYR A 597     -77.852   0.697 -15.220  1.00 23.190          C  
ATOM   9884  OH  TYR A 597     -77.949  -0.160 -16.298  1.00 23.190          O  
ATOM   9885  H   TYR A 597     -75.491   4.713 -13.253  1.00 20.210          H  
ATOM   9886  HA  TYR A 597     -78.275   5.121 -12.968  1.00 19.740          H  
ATOM   9887 1HB  TYR A 597     -76.456   3.132 -11.533  1.00 27.820          H  
ATOM   9888 2HB  TYR A 597     -78.181   3.141 -11.264  1.00 27.820          H  
ATOM   9889  HD1 TYR A 597     -75.568   1.988 -13.236  1.00 27.820          H  
ATOM   9890  HD2 TYR A 597     -79.707   2.703 -13.238  1.00 27.820          H  
ATOM   9891  HE1 TYR A 597     -75.749   0.451 -15.094  1.00 27.820          H  
ATOM   9892  HE2 TYR A 597     -79.947   1.144 -15.101  1.00 27.820          H  
ATOM   9893  HH  TYR A 597     -78.760   0.057 -16.823  1.00 27.820          H  
ATOM   9894  N   ILE A 598     -76.605   5.674 -10.208  1.00 15.930          N  
ATOM   9895  CA  ILE A 598     -76.630   6.289  -8.908  1.00 15.620          C  
ATOM   9896  C   ILE A 598     -76.881   7.822  -9.019  1.00 15.720          C  
ATOM   9897  O   ILE A 598     -77.819   8.346  -8.427  1.00 15.610          O  
ATOM   9898  CB  ILE A 598     -75.274   5.941  -8.222  1.00 21.990          C  
ATOM   9899  CG1 ILE A 598     -75.190   4.394  -7.975  1.00 21.990          C  
ATOM   9900  CG2 ILE A 598     -75.116   6.676  -6.949  1.00 21.990          C  
ATOM   9901  CD1 ILE A 598     -73.774   3.874  -7.621  1.00 21.990          C  
ATOM   9902  H   ILE A 598     -75.724   5.281 -10.565  1.00 19.120          H  
ATOM   9903  HA  ILE A 598     -77.444   5.851  -8.334  1.00 18.740          H  
ATOM   9904  HB  ILE A 598     -74.461   6.206  -8.869  1.00 26.390          H  
ATOM   9905 1HG1 ILE A 598     -75.863   4.139  -7.167  1.00 26.390          H  
ATOM   9906 2HG1 ILE A 598     -75.519   3.875  -8.875  1.00 26.390          H  
ATOM   9907 1HG2 ILE A 598     -74.184   6.435  -6.493  1.00 26.390          H  
ATOM   9908 2HG2 ILE A 598     -75.131   7.731  -7.147  1.00 26.390          H  
ATOM   9909 3HG2 ILE A 598     -75.941   6.390  -6.290  1.00 26.390          H  
ATOM   9910 1HD1 ILE A 598     -73.811   2.803  -7.481  1.00 26.390          H  
ATOM   9911 2HD1 ILE A 598     -73.094   4.100  -8.438  1.00 26.390          H  
ATOM   9912 3HD1 ILE A 598     -73.407   4.335  -6.715  1.00 26.390          H  
ATOM   9913  N   LYS A 599     -76.095   8.526  -9.835  1.00 16.060          N  
ATOM   9914  CA  LYS A 599     -76.136   9.989  -9.996  1.00 16.240          C  
ATOM   9915  C   LYS A 599     -77.519  10.560 -10.312  1.00 16.270          C  
ATOM   9916  O   LYS A 599     -77.931  11.592  -9.762  1.00 16.350          O  
ATOM   9917  CB  LYS A 599     -75.177  10.414 -11.112  1.00 22.660          C  
ATOM   9918  CG  LYS A 599     -75.078  11.929 -11.337  1.00 22.660          C  
ATOM   9919  CD  LYS A 599     -74.082  12.270 -12.445  1.00 22.660          C  
ATOM   9920  CE  LYS A 599     -74.019  13.776 -12.692  1.00 22.660          C  
ATOM   9921  NZ  LYS A 599     -73.052  14.131 -13.778  1.00 22.660          N  
ATOM   9922  H   LYS A 599     -75.389   8.010 -10.347  1.00 19.270          H  
ATOM   9923  HA  LYS A 599     -75.796  10.432  -9.065  1.00 19.490          H  
ATOM   9924 1HB  LYS A 599     -74.186  10.023 -10.899  1.00 27.200          H  
ATOM   9925 2HB  LYS A 599     -75.505   9.963 -12.049  1.00 27.200          H  
ATOM   9926 1HG  LYS A 599     -76.056  12.325 -11.618  1.00 27.200          H  
ATOM   9927 2HG  LYS A 599     -74.765  12.408 -10.410  1.00 27.200          H  
ATOM   9928 1HD  LYS A 599     -73.099  11.915 -12.175  1.00 27.200          H  
ATOM   9929 2HD  LYS A 599     -74.385  11.769 -13.365  1.00 27.200          H  
ATOM   9930 1HE  LYS A 599     -75.009  14.131 -12.971  1.00 27.200          H  
ATOM   9931 2HE  LYS A 599     -73.712  14.271 -11.771  1.00 27.200          H  
ATOM   9932 1HZ  LYS A 599     -73.043  15.135 -13.905  1.00 27.200          H  
ATOM   9933 2HZ  LYS A 599     -72.126  13.818 -13.525  1.00 27.200          H  
ATOM   9934 3HZ  LYS A 599     -73.333  13.688 -14.641  1.00 27.200          H  
ATOM   9935  N   GLU A 600     -78.243   9.882 -11.192  1.00 16.320          N  
ATOM   9936  CA  GLU A 600     -79.568  10.309 -11.656  1.00 16.490          C  
ATOM   9937  C   GLU A 600     -80.626  10.396 -10.560  1.00 16.160          C  
ATOM   9938  O   GLU A 600     -81.671  11.016 -10.749  1.00 16.430          O  
ATOM   9939  CB  GLU A 600     -80.100   9.376 -12.741  1.00 23.020          C  
ATOM   9940  CG  GLU A 600     -79.429   9.456 -14.105  1.00 23.020          C  
ATOM   9941  CD  GLU A 600     -79.683  10.760 -14.897  1.00 23.020          C  
ATOM   9942  OE1 GLU A 600     -80.499  11.529 -14.465  1.00 23.020          O  
ATOM   9943  OE2 GLU A 600     -79.101  10.945 -15.964  1.00 23.020          O  
ATOM   9944  H   GLU A 600     -77.814   9.043 -11.604  1.00 19.580          H  
ATOM   9945  HA  GLU A 600     -79.462  11.301 -12.092  1.00 19.790          H  
ATOM   9946 1HB  GLU A 600     -79.994   8.340 -12.398  1.00 27.620          H  
ATOM   9947 2HB  GLU A 600     -81.155   9.556 -12.871  1.00 27.620          H  
ATOM   9948 1HG  GLU A 600     -78.358   9.334 -13.960  1.00 27.620          H  
ATOM   9949 2HG  GLU A 600     -79.786   8.615 -14.672  1.00 27.620          H  
ATOM   9950  N   LEU A 601     -80.378   9.759  -9.427  1.00 15.690          N  
ATOM   9951  CA  LEU A 601     -81.342   9.668  -8.350  1.00 15.480          C  
ATOM   9952  C   LEU A 601     -81.342  10.814  -7.341  1.00 15.620          C  
ATOM   9953  O   LEU A 601     -82.024  10.734  -6.311  1.00 15.770          O  
ATOM   9954  CB  LEU A 601     -81.074   8.357  -7.652  1.00 21.760          C  
ATOM   9955  CG  LEU A 601     -81.225   7.100  -8.538  1.00 21.760          C  
ATOM   9956  CD1 LEU A 601     -80.772   5.932  -7.771  1.00 21.760          C  
ATOM   9957  CD2 LEU A 601     -82.655   6.910  -8.963  1.00 21.760          C  
ATOM   9958  H   LEU A 601     -79.472   9.291  -9.300  1.00 18.830          H  
ATOM   9959  HA  LEU A 601     -82.323   9.654  -8.801  1.00 18.580          H  
ATOM   9960 1HB  LEU A 601     -80.065   8.366  -7.257  1.00 26.110          H  
ATOM   9961 2HB  LEU A 601     -81.743   8.279  -6.840  1.00 26.110          H  
ATOM   9962  HG  LEU A 601     -80.591   7.195  -9.417  1.00 26.110          H  
ATOM   9963 1HD1 LEU A 601     -80.848   5.039  -8.387  1.00 26.110          H  
ATOM   9964 2HD1 LEU A 601     -79.739   6.092  -7.481  1.00 26.110          H  
ATOM   9965 3HD1 LEU A 601     -81.377   5.809  -6.891  1.00 26.110          H  
ATOM   9966 1HD2 LEU A 601     -82.742   6.010  -9.570  1.00 26.110          H  
ATOM   9967 2HD2 LEU A 601     -83.251   6.814  -8.072  1.00 26.110          H  
ATOM   9968 3HD2 LEU A 601     -83.003   7.744  -9.548  1.00 26.110          H  
ATOM   9969  N   ASN A 602     -80.529  11.850  -7.600  1.00 15.690          N  
ATOM   9970  CA  ASN A 602     -80.408  13.053  -6.756  1.00 15.920          C  
ATOM   9971  C   ASN A 602     -81.362  14.199  -7.202  1.00 16.440          C  
ATOM   9972  O   ASN A 602     -80.962  14.989  -8.058  1.00 16.700          O  
ATOM   9973  CB  ASN A 602     -78.980  13.559  -6.859  1.00 22.200          C  
ATOM   9974  CG  ASN A 602     -78.598  14.685  -5.941  1.00 22.200          C  
ATOM   9975  OD1 ASN A 602     -79.239  14.977  -4.934  1.00 22.200          O  
ATOM   9976  ND2 ASN A 602     -77.519  15.330  -6.293  1.00 22.200          N  
ATOM   9977  H   ASN A 602     -79.951  11.799  -8.449  1.00 18.830          H  
ATOM   9978  HA  ASN A 602     -80.609  12.784  -5.724  1.00 19.100          H  
ATOM   9979 1HB  ASN A 602     -78.327  12.764  -6.683  1.00 26.640          H  
ATOM   9980 2HB  ASN A 602     -78.801  13.880  -7.886  1.00 26.640          H  
ATOM   9981 1HD2 ASN A 602     -77.182  16.097  -5.743  1.00 26.640          H  
ATOM   9982 2HD2 ASN A 602     -77.048  15.044  -7.121  1.00 26.640          H  
ATOM   9983  N   VAL A 603     -82.592  14.358  -6.653  1.00 16.700          N  
ATOM   9984  CA  VAL A 603     -83.266  13.542  -5.642  1.00 17.250          C  
ATOM   9985  C   VAL A 603     -84.637  13.121  -6.165  1.00 17.380          C  
ATOM   9986  O   VAL A 603     -85.445  13.976  -6.534  1.00 17.830          O  
ATOM   9987  CB  VAL A 603     -83.454  14.320  -4.321  1.00 23.930          C  
ATOM   9988  CG1 VAL A 603     -84.175  13.439  -3.291  1.00 23.930          C  
ATOM   9989  CG2 VAL A 603     -82.118  14.761  -3.793  1.00 23.930          C  
ATOM   9990  H   VAL A 603     -83.122  15.146  -6.998  1.00 20.040          H  
ATOM   9991  HA  VAL A 603     -82.702  12.664  -5.416  1.00 20.700          H  
ATOM   9992  HB  VAL A 603     -84.071  15.192  -4.501  1.00 28.720          H  
ATOM   9993 1HG1 VAL A 603     -84.305  14.002  -2.369  1.00 28.720          H  
ATOM   9994 2HG1 VAL A 603     -85.153  13.135  -3.657  1.00 28.720          H  
ATOM   9995 3HG1 VAL A 603     -83.578  12.550  -3.089  1.00 28.720          H  
ATOM   9996 1HG2 VAL A 603     -82.254  15.315  -2.865  1.00 28.720          H  
ATOM   9997 2HG2 VAL A 603     -81.487  13.893  -3.606  1.00 28.720          H  
ATOM   9998 3HG2 VAL A 603     -81.644  15.403  -4.525  1.00 28.720          H  
ATOM   9999  N   CYS A 604     -84.944  11.823  -6.112  1.00 17.080          N  
ATOM  10000  CA  CYS A 604     -86.267  11.327  -6.564  1.00 17.270          C  
ATOM  10001  C   CYS A 604     -87.410  11.650  -5.573  1.00 17.180          C  
ATOM  10002  O   CYS A 604     -88.075  10.755  -5.038  1.00 17.660          O  
ATOM  10003  CB  CYS A 604     -86.241   9.808  -6.768  1.00 24.100          C  
ATOM  10004  SG  CYS A 604     -85.135   9.257  -8.061  1.00 24.100          S  
ATOM  10005  H   CYS A 604     -84.186  11.195  -5.835  1.00 20.500          H  
ATOM  10006  HA  CYS A 604     -86.494  11.800  -7.520  1.00 20.720          H  
ATOM  10007 1HB  CYS A 604     -85.946   9.331  -5.842  1.00 28.920          H  
ATOM  10008 2HB  CYS A 604     -87.247   9.450  -7.011  1.00 28.920          H  
ATOM  10009  HG  CYS A 604     -85.116   7.957  -7.750  1.00 28.920          H  
ATOM  10010  N   MET A 605     -87.677  12.950  -5.423  1.00 16.720          N  
ATOM  10011  CA  MET A 605     -88.637  13.524  -4.476  1.00 16.740          C  
ATOM  10012  C   MET A 605     -90.081  13.177  -4.696  1.00 17.250          C  
ATOM  10013  O   MET A 605     -90.904  13.385  -3.810  1.00 17.600          O  
ATOM  10014  CB  MET A 605     -88.523  15.042  -4.419  1.00 23.430          C  
ATOM  10015  CG  MET A 605     -87.307  15.562  -3.718  1.00 23.430          C  
ATOM  10016  SD  MET A 605     -87.189  14.934  -2.012  1.00 23.430          S  
ATOM  10017  CE  MET A 605     -88.660  15.583  -1.219  1.00 23.430          C  
ATOM  10018  H   MET A 605     -87.090  13.578  -5.969  1.00 20.060          H  
ATOM  10019  HA  MET A 605     -88.379  13.133  -3.494  1.00 20.090          H  
ATOM  10020 1HB  MET A 605     -88.476  15.421  -5.440  1.00 28.110          H  
ATOM  10021 2HB  MET A 605     -89.408  15.467  -3.965  1.00 28.110          H  
ATOM  10022 1HG  MET A 605     -86.423  15.261  -4.265  1.00 28.110          H  
ATOM  10023 2HG  MET A 605     -87.338  16.649  -3.686  1.00 28.110          H  
ATOM  10024 1HE  MET A 605     -88.669  15.260  -0.183  1.00 28.110          H  
ATOM  10025 2HE  MET A 605     -88.646  16.668  -1.262  1.00 28.110          H  
ATOM  10026 3HE  MET A 605     -89.560  15.200  -1.707  1.00 28.110          H  
ATOM  10027  N   ALA A 606     -90.418  12.646  -5.853  1.00 17.410          N  
ATOM  10028  CA  ALA A 606     -91.805  12.335  -6.144  1.00 18.000          C  
ATOM  10029  C   ALA A 606     -92.413  11.425  -5.089  1.00 18.560          C  
ATOM  10030  O   ALA A 606     -93.607  11.527  -4.803  1.00 19.170          O  
ATOM  10031  CB  ALA A 606     -91.913  11.661  -7.491  1.00 24.960          C  
ATOM  10032  H   ALA A 606     -89.695  12.469  -6.534  1.00 20.890          H  
ATOM  10033  HA  ALA A 606     -92.367  13.269  -6.156  1.00 21.600          H  
ATOM  10034 1HB  ALA A 606     -92.962  11.451  -7.709  1.00 29.960          H  
ATOM  10035 2HB  ALA A 606     -91.504  12.311  -8.261  1.00 29.960          H  
ATOM  10036 3HB  ALA A 606     -91.357  10.735  -7.468  1.00 29.960          H  
ATOM  10037  N   GLY A 607     -91.620  10.513  -4.523  1.00 18.460          N  
ATOM  10038  CA  GLY A 607     -92.166   9.610  -3.529  1.00 19.070          C  
ATOM  10039  C   GLY A 607     -91.837   9.975  -2.077  1.00 19.390          C  
ATOM  10040  O   GLY A 607     -92.157   9.190  -1.182  1.00 19.900          O  
ATOM  10041  H   GLY A 607     -90.622  10.437  -4.768  1.00 22.150          H  
ATOM  10042 1HA  GLY A 607     -93.246   9.552  -3.650  1.00 22.880          H  
ATOM  10043 2HA  GLY A 607     -91.778   8.615  -3.731  1.00 22.880          H  
ATOM  10044  N   SER A 608     -91.245  11.151  -1.812  1.00 19.210          N  
ATOM  10045  CA  SER A 608     -90.768  11.431  -0.448  1.00 19.620          C  
ATOM  10046  C   SER A 608     -91.336  12.636   0.266  1.00 20.290          C  
ATOM  10047  O   SER A 608     -91.769  13.622  -0.333  1.00 20.440          O  
ATOM  10048  CB  SER A 608     -89.264  11.618  -0.418  1.00 27.300          C  
ATOM  10049  OG  SER A 608     -88.809  11.861   0.919  1.00 27.300          O  
ATOM  10050  H   SER A 608     -91.091  11.832  -2.559  1.00 23.050          H  
ATOM  10051  HA  SER A 608     -91.000  10.558   0.163  1.00 23.540          H  
ATOM  10052 1HB  SER A 608     -88.782  10.736  -0.816  1.00 32.760          H  
ATOM  10053 2HB  SER A 608     -88.992  12.454  -1.056  1.00 32.760          H  
ATOM  10054  HG  SER A 608     -89.017  12.804   1.162  1.00 32.760          H  
ATOM  10055  N   ASN A 609     -91.292  12.529   1.589  1.00 20.800          N  
ATOM  10056  CA  ASN A 609     -91.599  13.605   2.513  1.00 21.580          C  
ATOM  10057  C   ASN A 609     -90.511  14.641   2.333  1.00 21.530          C  
ATOM  10058  O   ASN A 609     -89.367  14.279   2.037  1.00 21.300          O  
ATOM  10059  CB  ASN A 609     -91.608  13.127   3.959  1.00 29.900          C  
ATOM  10060  CG  ASN A 609     -92.241  14.134   4.921  1.00 29.900          C  
ATOM  10061  OD1 ASN A 609     -91.784  15.284   5.087  1.00 29.900          O  
ATOM  10062  ND2 ASN A 609     -93.297  13.705   5.569  1.00 29.900          N  
ATOM  10063  H   ASN A 609     -90.961  11.648   1.963  1.00 24.960          H  
ATOM  10064  HA  ASN A 609     -92.558  14.058   2.253  1.00 25.900          H  
ATOM  10065 1HB  ASN A 609     -92.152  12.187   4.029  1.00 35.880          H  
ATOM  10066 2HB  ASN A 609     -90.582  12.937   4.281  1.00 35.880          H  
ATOM  10067 1HD2 ASN A 609     -93.764  14.305   6.222  1.00 35.880          H  
ATOM  10068 2HD2 ASN A 609     -93.637  12.775   5.418  1.00 35.880          H  
ATOM  10069  N   GLN A 610     -90.853  15.920   2.463  1.00 21.860          N  
ATOM  10070  CA  GLN A 610     -89.843  16.956   2.323  1.00 21.950          C  
ATOM  10071  C   GLN A 610     -88.783  16.829   3.408  1.00 22.040          C  
ATOM  10072  O   GLN A 610     -87.613  17.148   3.176  1.00 22.420          O  
ATOM  10073  CB  GLN A 610     -90.478  18.343   2.375  1.00 30.690          C  
ATOM  10074  CG  GLN A 610     -91.419  18.620   1.220  1.00 30.690          C  
ATOM  10075  CD  GLN A 610     -90.749  18.510  -0.127  1.00 30.690          C  
ATOM  10076  OE1 GLN A 610     -89.682  19.077  -0.381  1.00 30.690          O  
ATOM  10077  NE2 GLN A 610     -91.379  17.757  -1.012  1.00 30.690          N  
ATOM  10078  H   GLN A 610     -91.809  16.162   2.686  1.00 26.230          H  
ATOM  10079  HA  GLN A 610     -89.348  16.836   1.364  1.00 26.340          H  
ATOM  10080 1HB  GLN A 610     -91.034  18.455   3.305  1.00 36.830          H  
ATOM  10081 2HB  GLN A 610     -89.697  19.100   2.366  1.00 36.830          H  
ATOM  10082 1HG  GLN A 610     -92.230  17.897   1.248  1.00 36.830          H  
ATOM  10083 2HG  GLN A 610     -91.816  19.630   1.322  1.00 36.830          H  
ATOM  10084 1HE2 GLN A 610     -90.999  17.628  -1.929  1.00 36.830          H  
ATOM  10085 2HE2 GLN A 610     -92.231  17.296  -0.761  1.00 36.830          H  
ATOM  10086  N   ARG A 611     -89.186  16.365   4.595  1.00 21.820          N  
ATOM  10087  CA  ARG A 611     -88.263  16.172   5.699  1.00 21.580          C  
ATOM  10088  C   ARG A 611     -88.542  14.823   6.382  1.00 21.670          C  
ATOM  10089  O   ARG A 611     -89.393  14.755   7.268  1.00 22.020          O  
ATOM  10090  CB  ARG A 611     -88.409  17.278   6.736  1.00 30.310          C  
ATOM  10091  CG  ARG A 611     -88.062  18.688   6.253  1.00 30.310          C  
ATOM  10092  CD  ARG A 611     -86.609  18.880   5.984  1.00 30.310          C  
ATOM  10093  NE  ARG A 611     -86.328  20.251   5.599  1.00 30.310          N  
ATOM  10094  CZ  ARG A 611     -86.421  20.748   4.342  1.00 30.310          C  
ATOM  10095  NH1 ARG A 611     -86.799  19.989   3.324  1.00 30.310          N  
ATOM  10096  NH2 ARG A 611     -86.131  22.026   4.132  1.00 30.310          N  
ATOM  10097  H   ARG A 611     -90.168  16.120   4.738  1.00 26.180          H  
ATOM  10098  HA  ARG A 611     -87.247  16.194   5.325  1.00 25.900          H  
ATOM  10099 1HB  ARG A 611     -89.437  17.299   7.094  1.00 36.370          H  
ATOM  10100 2HB  ARG A 611     -87.769  17.055   7.589  1.00 36.370          H  
ATOM  10101 1HG  ARG A 611     -88.615  18.912   5.346  1.00 36.370          H  
ATOM  10102 2HG  ARG A 611     -88.350  19.401   7.024  1.00 36.370          H  
ATOM  10103 1HD  ARG A 611     -86.042  18.658   6.889  1.00 36.370          H  
ATOM  10104 2HD  ARG A 611     -86.269  18.228   5.187  1.00 36.370          H  
ATOM  10105  HE  ARG A 611     -86.035  20.885   6.331  1.00 36.370          H  
ATOM  10106 1HH1 ARG A 611     -87.036  18.989   3.441  1.00 36.370          H  
ATOM  10107 2HH1 ARG A 611     -86.873  20.385   2.400  1.00 36.370          H  
ATOM  10108 1HH2 ARG A 611     -85.843  22.614   4.903  1.00 36.370          H  
ATOM  10109 2HH2 ARG A 611     -86.196  22.415   3.202  1.00 36.370          H  
ATOM  10110  N   PRO A 612     -87.863  13.738   5.983  1.00 21.450          N  
ATOM  10111  CA  PRO A 612     -88.024  12.390   6.514  1.00 21.590          C  
ATOM  10112  C   PRO A 612     -87.797  12.374   8.021  1.00 21.770          C  
ATOM  10113  O   PRO A 612     -86.932  13.098   8.525  1.00 21.610          O  
ATOM  10114  CB  PRO A 612     -86.948  11.608   5.755  1.00 32.380          C  
ATOM  10115  CG  PRO A 612     -86.749  12.387   4.461  1.00 32.380          C  
ATOM  10116  CD  PRO A 612     -86.929  13.832   4.837  1.00 32.380          C  
ATOM  10117  HA  PRO A 612     -89.032  12.014   6.267  1.00 25.910          H  
ATOM  10118 1HB  PRO A 612     -86.043  11.530   6.363  1.00 38.860          H  
ATOM  10119 2HB  PRO A 612     -87.299  10.571   5.587  1.00 38.860          H  
ATOM  10120 1HG  PRO A 612     -85.752  12.189   4.040  1.00 38.860          H  
ATOM  10121 2HG  PRO A 612     -87.484  12.062   3.704  1.00 38.860          H  
ATOM  10122 1HD  PRO A 612     -85.974  14.289   5.122  1.00 38.860          H  
ATOM  10123 2HD  PRO A 612     -87.395  14.342   3.980  1.00 38.860          H  
ATOM  10124  N   ALA A 613     -88.545  11.531   8.739  1.00 22.160          N  
ATOM  10125  CA  ALA A 613     -88.447  11.447  10.201  1.00 22.460          C  
ATOM  10126  C   ALA A 613     -87.012  11.259  10.658  1.00 21.930          C  
ATOM  10127  O   ALA A 613     -86.579  11.868  11.638  1.00 21.820          O  
ATOM  10128  CB  ALA A 613     -89.295  10.303  10.733  1.00 31.320          C  
ATOM  10129  H   ALA A 613     -89.205  10.938   8.252  1.00 26.590          H  
ATOM  10130  HA  ALA A 613     -88.813  12.388  10.614  1.00 26.950          H  
ATOM  10131 1HB  ALA A 613     -89.227  10.277  11.822  1.00 37.590          H  
ATOM  10132 2HB  ALA A 613     -90.331  10.443  10.435  1.00 37.590          H  
ATOM  10133 3HB  ALA A 613     -88.922   9.364  10.332  1.00 37.590          H  
ATOM  10134  N   HIS A 614     -86.267  10.435   9.926  1.00 21.710          N  
ATOM  10135  CA  HIS A 614     -84.880  10.172  10.262  1.00 21.300          C  
ATOM  10136  C   HIS A 614     -83.939  10.559   9.134  1.00 20.770          C  
ATOM  10137  O   HIS A 614     -83.003   9.830   8.804  1.00 20.810          O  
ATOM  10138  CB  HIS A 614     -84.698   8.721  10.691  1.00 29.980          C  
ATOM  10139  CG  HIS A 614     -85.433   8.441  11.955  1.00 29.980          C  
ATOM  10140  ND1 HIS A 614     -84.981   8.864  13.192  1.00 29.980          N  
ATOM  10141  CD2 HIS A 614     -86.597   7.817  12.178  1.00 29.980          C  
ATOM  10142  CE1 HIS A 614     -85.849   8.496  14.116  1.00 29.980          C  
ATOM  10143  NE2 HIS A 614     -86.836   7.862  13.523  1.00 29.980          N  
ATOM  10144  H   HIS A 614     -86.707   9.929   9.139  1.00 26.050          H  
ATOM  10145  HA  HIS A 614     -84.601  10.785  11.117  1.00 25.560          H  
ATOM  10146 1HB  HIS A 614     -85.077   8.049   9.910  1.00 35.980          H  
ATOM  10147 2HB  HIS A 614     -83.646   8.506  10.844  1.00 35.980          H  
ATOM  10148  HD2 HIS A 614     -87.231   7.367  11.443  1.00 35.980          H  
ATOM  10149  HE1 HIS A 614     -85.768   8.684  15.184  1.00 35.980          H  
ATOM  10150  HE2 HIS A 614     -87.676   7.447  13.983  1.00 35.980          H  
ATOM  10151  N   ASP A 615     -84.184  11.741   8.566  1.00 20.420          N  
ATOM  10152  CA  ASP A 615     -83.387  12.332   7.497  1.00 19.980          C  
ATOM  10153  C   ASP A 615     -81.895  12.344   7.817  1.00 19.820          C  
ATOM  10154  O   ASP A 615     -81.479  12.871   8.853  1.00 19.900          O  
ATOM  10155  CB  ASP A 615     -83.830  13.777   7.273  1.00 28.150          C  
ATOM  10156  CG  ASP A 615     -83.180  14.440   6.076  1.00 28.150          C  
ATOM  10157  OD1 ASP A 615     -82.459  13.769   5.346  1.00 28.150          O  
ATOM  10158  OD2 ASP A 615     -83.381  15.621   5.894  1.00 28.150          O  
ATOM  10159  H   ASP A 615     -85.014  12.266   8.864  1.00 24.500          H  
ATOM  10160  HA  ASP A 615     -83.545  11.754   6.587  1.00 23.980          H  
ATOM  10161 1HB  ASP A 615     -84.909  13.811   7.166  1.00 33.780          H  
ATOM  10162 2HB  ASP A 615     -83.586  14.360   8.160  1.00 33.780          H  
ATOM  10163  N   THR A 616     -81.100  11.753   6.923  1.00 19.740          N  
ATOM  10164  CA  THR A 616     -79.653  11.654   7.056  1.00 19.700          C  
ATOM  10165  C   THR A 616     -78.880  12.670   6.199  1.00 19.570          C  
ATOM  10166  O   THR A 616     -77.636  12.680   6.242  1.00 19.570          O  
ATOM  10167  CB  THR A 616     -79.190  10.219   6.711  1.00 27.600          C  
ATOM  10168  OG1 THR A 616     -79.611   9.894   5.362  1.00 27.600          O  
ATOM  10169  CG2 THR A 616     -79.783   9.214   7.697  1.00 27.600          C  
ATOM  10170  H   THR A 616     -81.520  11.343   6.099  1.00 23.690          H  
ATOM  10171  HA  THR A 616     -79.402  11.845   8.100  1.00 23.640          H  
ATOM  10172  HB  THR A 616     -78.101  10.168   6.761  1.00 33.120          H  
ATOM  10173  HG1 THR A 616     -79.369   8.955   5.165  1.00 33.120          H  
ATOM  10174 1HG2 THR A 616     -79.443   8.213   7.446  1.00 33.120          H  
ATOM  10175 2HG2 THR A 616     -79.459   9.460   8.706  1.00 33.120          H  
ATOM  10176 3HG2 THR A 616     -80.863   9.247   7.648  1.00 33.120          H  
ATOM  10177  N   GLN A 617     -79.596  13.530   5.442  1.00 19.560          N  
ATOM  10178  CA  GLN A 617     -78.961  14.538   4.571  1.00 19.560          C  
ATOM  10179  C   GLN A 617     -77.828  13.955   3.730  1.00 19.100          C  
ATOM  10180  O   GLN A 617     -78.080  13.108   2.887  1.00 18.890          O  
ATOM  10181  CB  GLN A 617     -78.519  15.763   5.386  1.00 27.380          C  
ATOM  10182  CG  GLN A 617     -79.680  16.623   5.875  1.00 27.380          C  
ATOM  10183  CD  GLN A 617     -80.306  17.420   4.704  1.00 27.380          C  
ATOM  10184  OE1 GLN A 617     -79.583  18.165   4.030  1.00 27.380          O  
ATOM  10185  NE2 GLN A 617     -81.595  17.270   4.447  1.00 27.380          N  
ATOM  10186  H   GLN A 617     -80.628  13.482   5.462  1.00 23.470          H  
ATOM  10187  HA  GLN A 617     -79.720  14.885   3.871  1.00 23.470          H  
ATOM  10188 1HB  GLN A 617     -77.942  15.441   6.253  1.00 32.860          H  
ATOM  10189 2HB  GLN A 617     -77.880  16.406   4.777  1.00 32.860          H  
ATOM  10190 1HG  GLN A 617     -80.453  15.974   6.298  1.00 32.860          H  
ATOM  10191 2HG  GLN A 617     -79.321  17.323   6.625  1.00 32.860          H  
ATOM  10192 1HE2 GLN A 617     -82.018  17.769   3.697  1.00 32.860          H  
ATOM  10193 2HE2 GLN A 617     -82.180  16.638   5.008  1.00 32.860          H  
ATOM  10194  N   ASP A 618     -76.600  14.453   3.882  1.00 19.080          N  
ATOM  10195  CA  ASP A 618     -75.449  13.986   3.128  1.00 18.800          C  
ATOM  10196  C   ASP A 618     -74.382  13.384   4.043  1.00 18.110          C  
ATOM  10197  O   ASP A 618     -73.192  13.419   3.729  1.00 17.710          O  
ATOM  10198  CB  ASP A 618     -74.893  15.145   2.311  1.00 26.430          C  
ATOM  10199  CG  ASP A 618     -74.525  16.299   3.211  1.00 26.430          C  
ATOM  10200  OD1 ASP A 618     -74.881  16.221   4.383  1.00 26.430          O  
ATOM  10201  OD2 ASP A 618     -73.937  17.253   2.754  1.00 26.430          O  
ATOM  10202  H   ASP A 618     -76.393  15.194   4.558  1.00 22.900          H  
ATOM  10203  HA  ASP A 618     -75.779  13.207   2.440  1.00 22.560          H  
ATOM  10204 1HB  ASP A 618     -74.007  14.820   1.759  1.00 31.720          H  
ATOM  10205 2HB  ASP A 618     -75.635  15.476   1.586  1.00 31.720          H  
ATOM  10206  N   THR A 619     -74.797  12.808   5.170  1.00 18.120          N  
ATOM  10207  CA  THR A 619     -73.844  12.259   6.126  1.00 17.640          C  
ATOM  10208  C   THR A 619     -72.861  11.304   5.444  1.00 17.510          C  
ATOM  10209  O   THR A 619     -73.241  10.267   4.891  1.00 17.220          O  
ATOM  10210  CB  THR A 619     -74.601  11.525   7.256  1.00 24.890          C  
ATOM  10211  OG1 THR A 619     -75.504  12.427   7.907  1.00 24.890          O  
ATOM  10212  CG2 THR A 619     -73.632  10.986   8.282  1.00 24.890          C  
ATOM  10213  H   THR A 619     -75.797  12.789   5.386  1.00 21.740          H  
ATOM  10214  HA  THR A 619     -73.281  13.086   6.561  1.00 21.170          H  
ATOM  10215  HB  THR A 619     -75.173  10.715   6.824  1.00 29.870          H  
ATOM  10216  HG1 THR A 619     -76.263  12.625   7.313  1.00 29.870          H  
ATOM  10217 1HG2 THR A 619     -74.181  10.477   9.069  1.00 29.870          H  
ATOM  10218 2HG2 THR A 619     -72.973  10.299   7.817  1.00 29.870          H  
ATOM  10219 3HG2 THR A 619     -73.066  11.809   8.712  1.00 29.870          H  
ATOM  10220  N   GLN A 620     -71.562  11.564   5.622  1.00 17.850          N  
ATOM  10221  CA  GLN A 620     -70.531  10.762   4.958  1.00 17.770          C  
ATOM  10222  C   GLN A 620     -70.609   9.290   5.347  1.00 17.410          C  
ATOM  10223  O   GLN A 620     -70.347   8.411   4.528  1.00 16.980          O  
ATOM  10224  CB  GLN A 620     -69.142  11.310   5.311  1.00 24.910          C  
ATOM  10225  CG  GLN A 620     -67.995  10.723   4.511  1.00 24.910          C  
ATOM  10226  CD  GLN A 620     -68.118  11.116   3.054  1.00 24.910          C  
ATOM  10227  OE1 GLN A 620     -68.355  12.293   2.783  1.00 24.910          O  
ATOM  10228  NE2 GLN A 620     -67.960  10.171   2.140  1.00 24.910          N  
ATOM  10229  H   GLN A 620     -71.303  12.398   6.132  1.00 21.420          H  
ATOM  10230  HA  GLN A 620     -70.684  10.841   3.880  1.00 21.320          H  
ATOM  10231 1HB  GLN A 620     -69.133  12.390   5.163  1.00 29.890          H  
ATOM  10232 2HB  GLN A 620     -68.935  11.125   6.365  1.00 29.890          H  
ATOM  10233 1HG  GLN A 620     -67.059  11.114   4.900  1.00 29.890          H  
ATOM  10234 2HG  GLN A 620     -68.007   9.636   4.578  1.00 29.890          H  
ATOM  10235 1HE2 GLN A 620     -68.067  10.397   1.139  1.00 29.890          H  
ATOM  10236 2HE2 GLN A 620     -67.764   9.233   2.428  1.00 29.890          H  
ATOM  10237  N   ARG A 621     -70.962   9.042   6.606  1.00 17.690          N  
ATOM  10238  CA  ARG A 621     -71.128   7.710   7.170  1.00 17.520          C  
ATOM  10239  C   ARG A 621     -72.260   6.908   6.524  1.00 16.750          C  
ATOM  10240  O   ARG A 621     -72.237   5.673   6.559  1.00 16.470          O  
ATOM  10241  CB  ARG A 621     -71.346   7.801   8.686  1.00 24.600          C  
ATOM  10242  CG  ARG A 621     -71.564   6.470   9.428  1.00 24.600          C  
ATOM  10243  CD  ARG A 621     -73.031   6.153   9.606  1.00 24.600          C  
ATOM  10244  NE  ARG A 621     -73.252   4.875  10.236  1.00 24.600          N  
ATOM  10245  CZ  ARG A 621     -73.254   3.689   9.585  1.00 24.600          C  
ATOM  10246  NH1 ARG A 621     -73.013   3.628   8.283  1.00 24.600          N  
ATOM  10247  NH2 ARG A 621     -73.501   2.577  10.263  1.00 24.600          N  
ATOM  10248  H   ARG A 621     -71.119   9.836   7.209  1.00 21.230          H  
ATOM  10249  HA  ARG A 621     -70.198   7.166   7.005  1.00 21.020          H  
ATOM  10250 1HB  ARG A 621     -70.496   8.300   9.143  1.00 29.520          H  
ATOM  10251 2HB  ARG A 621     -72.222   8.403   8.887  1.00 29.520          H  
ATOM  10252 1HG  ARG A 621     -71.086   5.660   8.882  1.00 29.520          H  
ATOM  10253 2HG  ARG A 621     -71.120   6.540  10.420  1.00 29.520          H  
ATOM  10254 1HD  ARG A 621     -73.466   6.914  10.252  1.00 29.520          H  
ATOM  10255 2HD  ARG A 621     -73.567   6.159   8.687  1.00 29.520          H  
ATOM  10256  HE  ARG A 621     -73.444   4.869  11.227  1.00 29.520          H  
ATOM  10257 1HH1 ARG A 621     -72.812   4.485   7.739  1.00 29.520          H  
ATOM  10258 2HH1 ARG A 621     -73.016   2.741   7.807  1.00 29.520          H  
ATOM  10259 1HH2 ARG A 621     -73.686   2.619  11.255  1.00 29.520          H  
ATOM  10260 2HH2 ARG A 621     -73.507   1.687   9.788  1.00 29.520          H  
ATOM  10261  N   TRP A 622     -73.306   7.586   6.040  1.00 16.500          N  
ATOM  10262  CA  TRP A 622     -74.448   6.886   5.481  1.00 15.880          C  
ATOM  10263  C   TRP A 622     -74.485   6.851   3.950  1.00 15.430          C  
ATOM  10264  O   TRP A 622     -75.158   6.005   3.347  1.00 14.990          O  
ATOM  10265  CB  TRP A 622     -75.749   7.495   5.981  1.00 22.480          C  
ATOM  10266  CG  TRP A 622     -76.083   7.251   7.413  1.00 22.480          C  
ATOM  10267  CD1 TRP A 622     -76.161   8.162   8.410  1.00 22.480          C  
ATOM  10268  CD2 TRP A 622     -76.381   5.974   8.022  1.00 22.480          C  
ATOM  10269  NE1 TRP A 622     -76.500   7.548   9.582  1.00 22.480          N  
ATOM  10270  CE2 TRP A 622     -76.636   6.213   9.360  1.00 22.480          C  
ATOM  10271  CE3 TRP A 622     -76.447   4.673   7.543  1.00 22.480          C  
ATOM  10272  CZ2 TRP A 622     -76.958   5.200  10.232  1.00 22.480          C  
ATOM  10273  CZ3 TRP A 622     -76.769   3.653   8.414  1.00 22.480          C  
ATOM  10274  CH2 TRP A 622     -77.019   3.915   9.729  1.00 22.480          C  
ATOM  10275  H   TRP A 622     -73.297   8.603   5.995  1.00 19.800          H  
ATOM  10276  HA  TRP A 622     -74.407   5.858   5.829  1.00 19.060          H  
ATOM  10277 1HB  TRP A 622     -75.734   8.569   5.806  1.00 26.980          H  
ATOM  10278 2HB  TRP A 622     -76.516   7.107   5.422  1.00 26.980          H  
ATOM  10279  HD1 TRP A 622     -76.001   9.219   8.303  1.00 26.980          H  
ATOM  10280  HE1 TRP A 622     -76.632   8.002  10.473  1.00 26.980          H  
ATOM  10281  HE3 TRP A 622     -76.242   4.466   6.505  1.00 26.980          H  
ATOM  10282  HZ2 TRP A 622     -77.157   5.387  11.287  1.00 26.980          H  
ATOM  10283  HZ3 TRP A 622     -76.812   2.634   8.026  1.00 26.980          H  
ATOM  10284  HH2 TRP A 622     -77.262   3.101  10.399  1.00 26.980          H  
ATOM  10285  N   TYR A 623     -73.781   7.778   3.311  1.00 15.680          N  
ATOM  10286  CA  TYR A 623     -73.826   7.890   1.861  1.00 15.470          C  
ATOM  10287  C   TYR A 623     -72.637   7.420   1.039  1.00 15.490          C  
ATOM  10288  O   TYR A 623     -72.580   7.768  -0.139  1.00 15.400          O  
ATOM  10289  CB  TYR A 623     -74.186   9.321   1.473  1.00 21.740          C  
ATOM  10290  CG  TYR A 623     -75.616   9.622   1.757  1.00 21.740          C  
ATOM  10291  CD1 TYR A 623     -75.992  10.123   2.978  1.00 21.740          C  
ATOM  10292  CD2 TYR A 623     -76.570   9.387   0.764  1.00 21.740          C  
ATOM  10293  CE1 TYR A 623     -77.290  10.374   3.237  1.00 21.740          C  
ATOM  10294  CE2 TYR A 623     -77.894   9.654   1.015  1.00 21.740          C  
ATOM  10295  CZ  TYR A 623     -78.259  10.144   2.256  1.00 21.740          C  
ATOM  10296  OH  TYR A 623     -79.578  10.390   2.544  1.00 21.740          O  
ATOM  10297  H   TYR A 623     -73.266   8.480   3.848  1.00 18.820          H  
ATOM  10298  HA  TYR A 623     -74.662   7.276   1.530  1.00 18.560          H  
ATOM  10299 1HB  TYR A 623     -73.571  10.013   2.045  1.00 26.090          H  
ATOM  10300 2HB  TYR A 623     -74.000   9.493   0.414  1.00 26.090          H  
ATOM  10301  HD1 TYR A 623     -75.261  10.308   3.738  1.00 26.090          H  
ATOM  10302  HD2 TYR A 623     -76.266   8.992  -0.210  1.00 26.090          H  
ATOM  10303  HE1 TYR A 623     -77.573  10.763   4.209  1.00 26.090          H  
ATOM  10304  HE2 TYR A 623     -78.645   9.471   0.253  1.00 26.090          H  
ATOM  10305  HH  TYR A 623     -79.664  10.554   3.505  1.00 26.090          H  
ATOM  10306  N   HIS A 624     -71.682   6.633   1.547  1.00 15.750          N  
ATOM  10307  CA  HIS A 624     -70.661   6.279   0.565  1.00 15.950          C  
ATOM  10308  C   HIS A 624     -69.880   4.986   0.758  1.00 15.950          C  
ATOM  10309  O   HIS A 624     -69.410   4.643   1.845  1.00 16.060          O  
ATOM  10310  CB  HIS A 624     -69.644   7.429   0.463  1.00 22.250          C  
ATOM  10311  CG  HIS A 624     -68.710   7.313  -0.691  1.00 22.250          C  
ATOM  10312  ND1 HIS A 624     -67.545   6.596  -0.649  1.00 22.250          N  
ATOM  10313  CD2 HIS A 624     -68.805   7.812  -1.928  1.00 22.250          C  
ATOM  10314  CE1 HIS A 624     -66.966   6.659  -1.828  1.00 22.250          C  
ATOM  10315  NE2 HIS A 624     -67.730   7.393  -2.634  1.00 22.250          N  
ATOM  10316  H   HIS A 624     -71.647   6.316   2.510  1.00 18.900          H  
ATOM  10317  HA  HIS A 624     -71.134   6.180  -0.405  1.00 19.140          H  
ATOM  10318 1HB  HIS A 624     -70.155   8.383   0.391  1.00 26.700          H  
ATOM  10319 2HB  HIS A 624     -69.050   7.454   1.374  1.00 26.700          H  
ATOM  10320  HD1 HIS A 624     -67.093   6.266   0.182  1.00 26.700          H  
ATOM  10321  HD2 HIS A 624     -69.543   8.420  -2.413  1.00 26.700          H  
ATOM  10322  HE1 HIS A 624     -66.029   6.154  -2.004  1.00 26.700          H  
ATOM  10323  N   GLN A 625     -69.732   4.315  -0.380  1.00 15.970          N  
ATOM  10324  CA  GLN A 625     -68.935   3.130  -0.637  1.00 16.150          C  
ATOM  10325  C   GLN A 625     -68.371   3.399  -2.023  1.00 16.590          C  
ATOM  10326  O   GLN A 625     -68.998   4.129  -2.782  1.00 16.610          O  
ATOM  10327  CB  GLN A 625     -69.760   1.837  -0.615  1.00 22.540          C  
ATOM  10328  CG  GLN A 625     -70.423   1.534   0.726  1.00 22.540          C  
ATOM  10329  CD  GLN A 625     -71.175   0.210   0.740  1.00 22.540          C  
ATOM  10330  OE1 GLN A 625     -71.346  -0.451  -0.295  1.00 22.540          O  
ATOM  10331  NE2 GLN A 625     -71.628  -0.187   1.921  1.00 22.540          N  
ATOM  10332  H   GLN A 625     -70.206   4.705  -1.183  1.00 19.160          H  
ATOM  10333  HA  GLN A 625     -68.115   3.066   0.076  1.00 19.380          H  
ATOM  10334 1HB  GLN A 625     -70.521   1.876  -1.385  1.00 27.050          H  
ATOM  10335 2HB  GLN A 625     -69.109   1.000  -0.855  1.00 27.050          H  
ATOM  10336 1HG  GLN A 625     -69.653   1.502   1.494  1.00 27.050          H  
ATOM  10337 2HG  GLN A 625     -71.134   2.324   0.956  1.00 27.050          H  
ATOM  10338 1HE2 GLN A 625     -72.130  -1.048   2.006  1.00 27.050          H  
ATOM  10339 2HE2 GLN A 625     -71.468   0.379   2.731  1.00 27.050          H  
ATOM  10340  N   ARG A 626     -67.218   2.844  -2.376  1.00 17.050          N  
ATOM  10341  CA  ARG A 626     -66.694   3.077  -3.726  1.00 17.630          C  
ATOM  10342  C   ARG A 626     -67.309   2.113  -4.759  1.00 17.680          C  
ATOM  10343  O   ARG A 626     -67.107   0.909  -4.625  1.00 18.010          O  
ATOM  10344  CB  ARG A 626     -65.180   2.895  -3.761  1.00 24.450          C  
ATOM  10345  CG  ARG A 626     -64.375   3.922  -2.980  1.00 24.450          C  
ATOM  10346  CD  ARG A 626     -62.908   3.631  -2.994  1.00 24.450          C  
ATOM  10347  NE  ARG A 626     -62.564   2.423  -2.237  1.00 24.450          N  
ATOM  10348  CZ  ARG A 626     -61.353   1.813  -2.250  1.00 24.450          C  
ATOM  10349  NH1 ARG A 626     -60.370   2.293  -2.988  1.00 24.450          N  
ATOM  10350  NH2 ARG A 626     -61.156   0.727  -1.518  1.00 24.450          N  
ATOM  10351  H   ARG A 626     -66.726   2.254  -1.720  1.00 20.460          H  
ATOM  10352  HA  ARG A 626     -66.888   4.113  -3.977  1.00 21.160          H  
ATOM  10353 1HB  ARG A 626     -64.923   1.906  -3.383  1.00 29.340          H  
ATOM  10354 2HB  ARG A 626     -64.843   2.944  -4.790  1.00 29.340          H  
ATOM  10355 1HG  ARG A 626     -64.523   4.903  -3.429  1.00 29.340          H  
ATOM  10356 2HG  ARG A 626     -64.714   3.942  -1.944  1.00 29.340          H  
ATOM  10357 1HD  ARG A 626     -62.590   3.492  -4.028  1.00 29.340          H  
ATOM  10358 2HD  ARG A 626     -62.370   4.474  -2.557  1.00 29.340          H  
ATOM  10359  HE  ARG A 626     -63.280   2.020  -1.648  1.00 29.340          H  
ATOM  10360 1HH1 ARG A 626     -60.510   3.119  -3.549  1.00 29.340          H  
ATOM  10361 2HH1 ARG A 626     -59.471   1.831  -2.997  1.00 29.340          H  
ATOM  10362 1HH2 ARG A 626     -61.906   0.355  -0.949  1.00 29.340          H  
ATOM  10363 2HH2 ARG A 626     -60.257   0.266  -1.525  1.00 29.340          H  
ATOM  10364  N   PRO A 627     -68.001   2.592  -5.837  1.00 17.530          N  
ATOM  10365  CA  PRO A 627     -68.601   1.782  -6.907  1.00 17.580          C  
ATOM  10366  C   PRO A 627     -67.527   0.958  -7.625  1.00 18.320          C  
ATOM  10367  O   PRO A 627     -67.802  -0.045  -8.273  1.00 18.450          O  
ATOM  10368  CB  PRO A 627     -69.188   2.848  -7.852  1.00 26.370          C  
ATOM  10369  CG  PRO A 627     -69.399   4.059  -6.999  1.00 26.370          C  
ATOM  10370  CD  PRO A 627     -68.262   4.040  -5.992  1.00 26.370          C  
ATOM  10371  HA  PRO A 627     -69.382   1.130  -6.486  1.00 21.100          H  
ATOM  10372 1HB  PRO A 627     -68.505   3.021  -8.705  1.00 31.640          H  
ATOM  10373 2HB  PRO A 627     -70.134   2.501  -8.268  1.00 31.640          H  
ATOM  10374 1HG  PRO A 627     -69.398   4.968  -7.624  1.00 31.640          H  
ATOM  10375 2HG  PRO A 627     -70.392   4.013  -6.519  1.00 31.640          H  
ATOM  10376 1HD  PRO A 627     -67.375   4.575  -6.369  1.00 31.640          H  
ATOM  10377 2HD  PRO A 627     -68.659   4.477  -5.082  1.00 31.640          H  
ATOM  10378  N   ALA A 628     -66.298   1.444  -7.505  1.00 18.900          N  
ATOM  10379  CA  ALA A 628     -65.079   0.882  -8.042  1.00 19.730          C  
ATOM  10380  C   ALA A 628     -64.793  -0.547  -7.588  1.00 19.900          C  
ATOM  10381  O   ALA A 628     -64.182  -1.313  -8.337  1.00 20.530          O  
ATOM  10382  CB  ALA A 628     -63.912   1.768  -7.660  1.00 27.290          C  
ATOM  10383  H   ALA A 628     -66.193   2.290  -6.974  1.00 22.680          H  
ATOM  10384  HA  ALA A 628     -65.177   0.865  -9.128  1.00 23.680          H  
ATOM  10385 1HB  ALA A 628     -62.995   1.372  -8.100  1.00 32.750          H  
ATOM  10386 2HB  ALA A 628     -64.086   2.779  -8.026  1.00 32.750          H  
ATOM  10387 3HB  ALA A 628     -63.814   1.783  -6.586  1.00 32.750          H  
ATOM  10388  N   HIS A 629     -65.133  -0.896  -6.335  1.00 19.430          N  
ATOM  10389  CA  HIS A 629     -64.729  -2.209  -5.845  1.00 19.680          C  
ATOM  10390  C   HIS A 629     -65.810  -2.988  -5.103  1.00 19.080          C  
ATOM  10391  O   HIS A 629     -66.705  -2.419  -4.478  1.00 18.460          O  
ATOM  10392  CB  HIS A 629     -63.532  -2.041  -4.907  1.00 27.450          C  
ATOM  10393  CG  HIS A 629     -62.363  -1.369  -5.550  1.00 27.450          C  
ATOM  10394  ND1 HIS A 629     -61.527  -2.006  -6.441  1.00 27.450          N  
ATOM  10395  CD2 HIS A 629     -61.900  -0.108  -5.431  1.00 27.450          C  
ATOM  10396  CE1 HIS A 629     -60.597  -1.155  -6.839  1.00 27.450          C  
ATOM  10397  NE2 HIS A 629     -60.802   0.003  -6.240  1.00 27.450          N  
ATOM  10398  H   HIS A 629     -65.676  -0.273  -5.725  1.00 23.320          H  
ATOM  10399  HA  HIS A 629     -64.418  -2.823  -6.686  1.00 23.620          H  
ATOM  10400 1HB  HIS A 629     -63.832  -1.450  -4.042  1.00 32.940          H  
ATOM  10401 2HB  HIS A 629     -63.213  -3.018  -4.542  1.00 32.940          H  
ATOM  10402  HD1 HIS A 629     -61.808  -2.774  -7.018  1.00 32.940          H  
ATOM  10403  HD2 HIS A 629     -62.239   0.745  -4.852  1.00 32.940          H  
ATOM  10404  HE1 HIS A 629     -59.832  -1.466  -7.551  1.00 32.940          H  
ATOM  10405  N   ASP A 630     -65.675  -4.314  -5.142  1.00 19.350          N  
ATOM  10406  CA  ASP A 630     -66.541  -5.240  -4.424  1.00 18.910          C  
ATOM  10407  C   ASP A 630     -65.743  -6.515  -4.121  1.00 19.470          C  
ATOM  10408  O   ASP A 630     -64.572  -6.621  -4.497  1.00 20.130          O  
ATOM  10409  CB  ASP A 630     -67.819  -5.535  -5.247  1.00 26.650          C  
ATOM  10410  CG  ASP A 630     -69.052  -5.982  -4.389  1.00 26.650          C  
ATOM  10411  OD1 ASP A 630     -68.822  -6.363  -3.237  1.00 26.650          O  
ATOM  10412  OD2 ASP A 630     -70.182  -5.889  -4.845  1.00 26.650          O  
ATOM  10413  H   ASP A 630     -64.920  -4.705  -5.689  1.00 23.220          H  
ATOM  10414  HA  ASP A 630     -66.834  -4.787  -3.477  1.00 22.690          H  
ATOM  10415 1HB  ASP A 630     -68.092  -4.646  -5.821  1.00 31.980          H  
ATOM  10416 2HB  ASP A 630     -67.597  -6.329  -5.967  1.00 31.980          H  
ATOM  10417  N   THR A 631     -66.379  -7.473  -3.464  1.00 19.170          N  
ATOM  10418  CA  THR A 631     -65.756  -8.740  -3.072  1.00 19.680          C  
ATOM  10419  C   THR A 631     -65.948  -9.874  -4.089  1.00 19.920          C  
ATOM  10420  O   THR A 631     -66.459  -9.659  -5.192  1.00 19.510          O  
ATOM  10421  CB  THR A 631     -66.247  -9.170  -1.681  1.00 27.350          C  
ATOM  10422  OG1 THR A 631     -65.457 -10.243  -1.235  1.00 27.350          O  
ATOM  10423  CG2 THR A 631     -67.682  -9.618  -1.723  1.00 27.350          C  
ATOM  10424  H   THR A 631     -67.341  -7.278  -3.194  1.00 23.000          H  
ATOM  10425  HA  THR A 631     -64.683  -8.568  -2.987  1.00 23.620          H  
ATOM  10426  HB  THR A 631     -66.149  -8.336  -0.989  1.00 32.820          H  
ATOM  10427  HG1 THR A 631     -64.568  -9.942  -1.000  1.00 32.820          H  
ATOM  10428 1HG2 THR A 631     -67.990  -9.923  -0.731  1.00 32.820          H  
ATOM  10429 2HG2 THR A 631     -68.319  -8.805  -2.067  1.00 32.820          H  
ATOM  10430 3HG2 THR A 631     -67.767 -10.449  -2.388  1.00 32.820          H  
ATOM  10431  N   GLN A 632     -65.482 -11.079  -3.741  1.00 20.640          N  
ATOM  10432  CA  GLN A 632     -65.533 -12.218  -4.669  1.00 20.990          C  
ATOM  10433  C   GLN A 632     -66.957 -12.733  -4.840  1.00 20.590          C  
ATOM  10434  O   GLN A 632     -67.774 -12.623  -3.938  1.00 20.300          O  
ATOM  10435  CB  GLN A 632     -64.649 -13.357  -4.170  1.00 29.250          C  
ATOM  10436  CG  GLN A 632     -63.165 -13.053  -4.142  1.00 29.250          C  
ATOM  10437  CD  GLN A 632     -62.379 -14.210  -3.566  1.00 29.250          C  
ATOM  10438  OE1 GLN A 632     -62.972 -15.217  -3.160  1.00 29.250          O  
ATOM  10439  NE2 GLN A 632     -61.060 -14.082  -3.521  1.00 29.250          N  
ATOM  10440  H   GLN A 632     -65.097 -11.201  -2.789  1.00 24.770          H  
ATOM  10441  HA  GLN A 632     -65.170 -11.886  -5.641  1.00 25.190          H  
ATOM  10442 1HB  GLN A 632     -64.955 -13.631  -3.181  1.00 35.100          H  
ATOM  10443 2HB  GLN A 632     -64.799 -14.231  -4.805  1.00 35.100          H  
ATOM  10444 1HG  GLN A 632     -62.823 -12.872  -5.158  1.00 35.100          H  
ATOM  10445 2HG  GLN A 632     -62.989 -12.173  -3.526  1.00 35.100          H  
ATOM  10446 1HE2 GLN A 632     -60.497 -14.821  -3.148  1.00 35.100          H  
ATOM  10447 2HE2 GLN A 632     -60.625 -13.248  -3.860  1.00 35.100          H  
ATOM  10448  N   ASP A 633     -67.274 -13.355  -5.976  1.00 20.660          N  
ATOM  10449  CA  ASP A 633     -68.636 -13.871  -6.184  1.00 20.390          C  
ATOM  10450  C   ASP A 633     -69.191 -14.683  -5.005  1.00 20.450          C  
ATOM  10451  O   ASP A 633     -70.354 -14.532  -4.596  1.00 19.890          O  
ATOM  10452  CB  ASP A 633     -68.685 -14.761  -7.433  1.00 28.650          C  
ATOM  10453  CG  ASP A 633     -67.693 -16.004  -7.414  1.00 28.650          C  
ATOM  10454  OD1 ASP A 633     -66.857 -16.116  -6.509  1.00 28.650          O  
ATOM  10455  OD2 ASP A 633     -67.835 -16.840  -8.281  1.00 28.650          O  
ATOM  10456  H   ASP A 633     -66.580 -13.465  -6.705  1.00 24.790          H  
ATOM  10457  HA  ASP A 633     -69.287 -13.018  -6.338  1.00 24.470          H  
ATOM  10458 1HB  ASP A 633     -69.699 -15.137  -7.556  1.00 34.380          H  
ATOM  10459 2HB  ASP A 633     -68.465 -14.153  -8.314  1.00 34.380          H  
ATOM  10460  N   THR A 634     -68.356 -15.571  -4.497  1.00 21.190          N  
ATOM  10461  CA  THR A 634     -68.678 -16.483  -3.418  1.00 21.400          C  
ATOM  10462  C   THR A 634     -68.931 -15.734  -2.115  1.00 20.910          C  
ATOM  10463  O   THR A 634     -69.910 -16.000  -1.401  1.00 20.620          O  
ATOM  10464  CB  THR A 634     -67.511 -17.477  -3.254  1.00 29.880          C  
ATOM  10465  OG1 THR A 634     -67.344 -18.207  -4.489  1.00 29.880          O  
ATOM  10466  CG2 THR A 634     -67.799 -18.458  -2.126  1.00 29.880          C  
ATOM  10467  H   THR A 634     -67.451 -15.641  -4.959  1.00 25.430          H  
ATOM  10468  HA  THR A 634     -69.581 -17.029  -3.686  1.00 25.680          H  
ATOM  10469  HB  THR A 634     -66.593 -16.931  -3.038  1.00 35.850          H  
ATOM  10470  HG1 THR A 634     -67.074 -17.576  -5.221  1.00 35.850          H  
ATOM  10471 1HG2 THR A 634     -66.969 -19.155  -2.036  1.00 35.850          H  
ATOM  10472 2HG2 THR A 634     -67.922 -17.925  -1.183  1.00 35.850          H  
ATOM  10473 3HG2 THR A 634     -68.712 -19.006  -2.350  1.00 35.850          H  
ATOM  10474  N   GLN A 635     -68.021 -14.809  -1.812  1.00 20.880          N  
ATOM  10475  CA  GLN A 635     -68.051 -13.994  -0.608  1.00 20.520          C  
ATOM  10476  C   GLN A 635     -69.254 -13.068  -0.633  1.00 19.580          C  
ATOM  10477  O   GLN A 635     -69.952 -12.902   0.368  1.00 19.290          O  
ATOM  10478  CB  GLN A 635     -66.768 -13.156  -0.550  1.00 28.870          C  
ATOM  10479  CG  GLN A 635     -65.480 -13.956  -0.320  1.00 28.870          C  
ATOM  10480  CD  GLN A 635     -64.174 -13.098  -0.435  1.00 28.870          C  
ATOM  10481  OE1 GLN A 635     -64.078 -12.060  -1.140  1.00 28.870          O  
ATOM  10482  NE2 GLN A 635     -63.146 -13.556   0.275  1.00 28.870          N  
ATOM  10483  H   GLN A 635     -67.253 -14.694  -2.459  1.00 25.060          H  
ATOM  10484  HA  GLN A 635     -68.122 -14.643   0.263  1.00 24.620          H  
ATOM  10485 1HB  GLN A 635     -66.658 -12.621  -1.489  1.00 34.650          H  
ATOM  10486 2HB  GLN A 635     -66.854 -12.408   0.236  1.00 34.650          H  
ATOM  10487 1HG  GLN A 635     -65.516 -14.381   0.680  1.00 34.650          H  
ATOM  10488 2HG  GLN A 635     -65.423 -14.757  -1.057  1.00 34.650          H  
ATOM  10489 1HE2 GLN A 635     -62.268 -13.074   0.258  1.00 34.650          H  
ATOM  10490 2HE2 GLN A 635     -63.242 -14.388   0.822  1.00 34.650          H  
ATOM  10491  N   ARG A 636     -69.509 -12.512  -1.806  1.00 19.160          N  
ATOM  10492  CA  ARG A 636     -70.579 -11.588  -2.080  1.00 18.320          C  
ATOM  10493  C   ARG A 636     -71.908 -12.237  -1.790  1.00 18.170          C  
ATOM  10494  O   ARG A 636     -72.714 -11.676  -1.045  1.00 17.700          O  
ATOM  10495  CB  ARG A 636     -70.486 -11.152  -3.528  1.00 25.980          C  
ATOM  10496  CG  ARG A 636     -71.468 -10.156  -4.017  1.00 25.980          C  
ATOM  10497  CD  ARG A 636     -71.284  -9.987  -5.463  1.00 25.980          C  
ATOM  10498  NE  ARG A 636     -71.639 -11.229  -6.199  1.00 25.980          N  
ATOM  10499  CZ  ARG A 636     -71.324 -11.506  -7.496  1.00 25.980          C  
ATOM  10500  NH1 ARG A 636     -70.637 -10.635  -8.201  1.00 25.980          N  
ATOM  10501  NH2 ARG A 636     -71.734 -12.651  -8.039  1.00 25.980          N  
ATOM  10502  H   ARG A 636     -68.886 -12.728  -2.576  1.00 22.990          H  
ATOM  10503  HA  ARG A 636     -70.466 -10.717  -1.437  1.00 21.980          H  
ATOM  10504 1HB  ARG A 636     -69.514 -10.732  -3.726  1.00 31.180          H  
ATOM  10505 2HB  ARG A 636     -70.567 -12.029  -4.149  1.00 31.180          H  
ATOM  10506 1HG  ARG A 636     -72.490 -10.496  -3.829  1.00 31.180          H  
ATOM  10507 2HG  ARG A 636     -71.300  -9.192  -3.529  1.00 31.180          H  
ATOM  10508 1HD  ARG A 636     -71.912  -9.170  -5.811  1.00 31.180          H  
ATOM  10509 2HD  ARG A 636     -70.234  -9.751  -5.657  1.00 31.180          H  
ATOM  10510  HE  ARG A 636     -72.177 -11.925  -5.692  1.00 31.180          H  
ATOM  10511 1HH1 ARG A 636     -70.333  -9.771  -7.785  1.00 31.180          H  
ATOM  10512 2HH1 ARG A 636     -70.433 -10.813  -9.180  1.00 31.180          H  
ATOM  10513 1HH2 ARG A 636     -72.262 -13.303  -7.481  1.00 31.180          H  
ATOM  10514 2HH2 ARG A 636     -71.523 -12.894  -9.028  1.00 31.180          H  
ATOM  10515  N   TRP A 637     -72.141 -13.421  -2.373  1.00 18.660          N  
ATOM  10516  CA  TRP A 637     -73.395 -14.111  -2.144  1.00 18.610          C  
ATOM  10517  C   TRP A 637     -73.568 -14.386  -0.653  1.00 18.760          C  
ATOM  10518  O   TRP A 637     -74.660 -14.189  -0.115  1.00 18.420          O  
ATOM  10519  CB  TRP A 637     -73.518 -15.405  -2.932  1.00 26.070          C  
ATOM  10520  CG  TRP A 637     -74.878 -15.977  -2.745  1.00 26.070          C  
ATOM  10521  CD1 TRP A 637     -75.231 -16.992  -1.937  1.00 26.070          C  
ATOM  10522  CD2 TRP A 637     -76.100 -15.528  -3.375  1.00 26.070          C  
ATOM  10523  NE1 TRP A 637     -76.580 -17.202  -2.008  1.00 26.070          N  
ATOM  10524  CE2 TRP A 637     -77.125 -16.321  -2.882  1.00 26.070          C  
ATOM  10525  CE3 TRP A 637     -76.398 -14.527  -4.297  1.00 26.070          C  
ATOM  10526  CZ2 TRP A 637     -78.439 -16.150  -3.275  1.00 26.070          C  
ATOM  10527  CZ3 TRP A 637     -77.708 -14.365  -4.698  1.00 26.070          C  
ATOM  10528  CH2 TRP A 637     -78.699 -15.148  -4.202  1.00 26.070          C  
ATOM  10529  H   TRP A 637     -71.437 -13.826  -2.998  1.00 22.390          H  
ATOM  10530  HA  TRP A 637     -74.206 -13.455  -2.460  1.00 22.330          H  
ATOM  10531 1HB  TRP A 637     -73.348 -15.214  -3.992  1.00 31.290          H  
ATOM  10532 2HB  TRP A 637     -72.768 -16.122  -2.594  1.00 31.290          H  
ATOM  10533  HD1 TRP A 637     -74.550 -17.549  -1.295  1.00 31.290          H  
ATOM  10534  HE1 TRP A 637     -77.082 -17.905  -1.436  1.00 31.290          H  
ATOM  10535  HE3 TRP A 637     -75.615 -13.891  -4.699  1.00 31.290          H  
ATOM  10536  HZ2 TRP A 637     -79.244 -16.771  -2.884  1.00 31.290          H  
ATOM  10537  HZ3 TRP A 637     -77.926 -13.588  -5.425  1.00 31.290          H  
ATOM  10538  HH2 TRP A 637     -79.713 -14.982  -4.547  1.00 31.290          H  
ATOM  10539  N   TYR A 638     -72.511 -14.878   0.021  1.00 19.350          N  
ATOM  10540  CA  TYR A 638     -72.609 -15.125   1.454  1.00 19.610          C  
ATOM  10541  C   TYR A 638     -73.067 -13.895   2.208  1.00 18.980          C  
ATOM  10542  O   TYR A 638     -73.970 -13.980   3.049  1.00 18.900          O  
ATOM  10543  CB  TYR A 638     -71.285 -15.589   2.050  1.00 27.350          C  
ATOM  10544  CG  TYR A 638     -71.332 -15.598   3.562  1.00 27.350          C  
ATOM  10545  CD1 TYR A 638     -71.969 -16.618   4.242  1.00 27.350          C  
ATOM  10546  CD2 TYR A 638     -70.736 -14.553   4.270  1.00 27.350          C  
ATOM  10547  CE1 TYR A 638     -72.016 -16.597   5.621  1.00 27.350          C  
ATOM  10548  CE2 TYR A 638     -70.782 -14.536   5.640  1.00 27.350          C  
ATOM  10549  CZ  TYR A 638     -71.421 -15.555   6.319  1.00 27.350          C  
ATOM  10550  OH  TYR A 638     -71.465 -15.554   7.696  1.00 27.350          O  
ATOM  10551  H   TYR A 638     -71.628 -15.083  -0.463  1.00 23.220          H  
ATOM  10552  HA  TYR A 638     -73.353 -15.905   1.612  1.00 23.530          H  
ATOM  10553 1HB  TYR A 638     -71.048 -16.592   1.699  1.00 32.820          H  
ATOM  10554 2HB  TYR A 638     -70.482 -14.932   1.735  1.00 32.820          H  
ATOM  10555  HD1 TYR A 638     -72.439 -17.434   3.692  1.00 32.820          H  
ATOM  10556  HD2 TYR A 638     -70.234 -13.745   3.733  1.00 32.820          H  
ATOM  10557  HE1 TYR A 638     -72.520 -17.398   6.160  1.00 32.820          H  
ATOM  10558  HE2 TYR A 638     -70.316 -13.716   6.187  1.00 32.820          H  
ATOM  10559  HH  TYR A 638     -70.953 -14.816   8.035  1.00 32.820          H  
ATOM  10560  N   HIS A 639     -72.431 -12.756   1.941  1.00 18.590          N  
ATOM  10561  CA  HIS A 639     -72.781 -11.540   2.641  1.00 18.060          C  
ATOM  10562  C   HIS A 639     -74.226 -11.132   2.337  1.00 17.410          C  
ATOM  10563  O   HIS A 639     -74.933 -10.669   3.243  1.00 17.230          O  
ATOM  10564  CB  HIS A 639     -71.795 -10.421   2.306  1.00 25.500          C  
ATOM  10565  CG  HIS A 639     -70.437 -10.619   2.913  1.00 25.500          C  
ATOM  10566  ND1 HIS A 639     -70.241 -10.699   4.280  1.00 25.500          N  
ATOM  10567  CD2 HIS A 639     -69.209 -10.725   2.354  1.00 25.500          C  
ATOM  10568  CE1 HIS A 639     -68.957 -10.864   4.528  1.00 25.500          C  
ATOM  10569  NE2 HIS A 639     -68.308 -10.882   3.378  1.00 25.500          N  
ATOM  10570  H   HIS A 639     -71.660 -12.753   1.264  1.00 22.310          H  
ATOM  10571  HA  HIS A 639     -72.708 -11.718   3.711  1.00 21.670          H  
ATOM  10572 1HB  HIS A 639     -71.689 -10.336   1.220  1.00 30.600          H  
ATOM  10573 2HB  HIS A 639     -72.169  -9.497   2.679  1.00 30.600          H  
ATOM  10574  HD2 HIS A 639     -68.980 -10.693   1.293  1.00 30.600          H  
ATOM  10575  HE1 HIS A 639     -68.507 -10.963   5.515  1.00 30.600          H  
ATOM  10576  HE2 HIS A 639     -67.309 -10.989   3.266  1.00 30.600          H  
ATOM  10577  N   ASP A 640     -74.694 -11.307   1.086  1.00 17.160          N  
ATOM  10578  CA  ASP A 640     -76.089 -10.983   0.790  1.00 16.670          C  
ATOM  10579  C   ASP A 640     -77.033 -11.839   1.648  1.00 16.940          C  
ATOM  10580  O   ASP A 640     -78.008 -11.321   2.218  1.00 16.670          O  
ATOM  10581  CB  ASP A 640     -76.466 -11.286  -0.679  1.00 23.530          C  
ATOM  10582  CG  ASP A 640     -75.915 -10.351  -1.787  1.00 23.530          C  
ATOM  10583  OD1 ASP A 640     -75.422  -9.308  -1.507  1.00 23.530          O  
ATOM  10584  OD2 ASP A 640     -76.070 -10.699  -2.942  1.00 23.530          O  
ATOM  10585  H   ASP A 640     -74.061 -11.614   0.337  1.00 20.590          H  
ATOM  10586  HA  ASP A 640     -76.263  -9.930   1.010  1.00 20.000          H  
ATOM  10587 1HB  ASP A 640     -76.137 -12.298  -0.915  1.00 28.240          H  
ATOM  10588 2HB  ASP A 640     -77.545 -11.295  -0.750  1.00 28.240          H  
ATOM  10589  N   GLU A 641     -76.730 -13.152   1.774  1.00 17.560          N  
ATOM  10590  CA  GLU A 641     -77.577 -14.039   2.575  1.00 17.910          C  
ATOM  10591  C   GLU A 641     -77.538 -13.677   4.051  1.00 18.110          C  
ATOM  10592  O   GLU A 641     -78.574 -13.701   4.727  1.00 18.150          O  
ATOM  10593  CB  GLU A 641     -77.165 -15.513   2.466  1.00 24.930          C  
ATOM  10594  CG  GLU A 641     -77.386 -16.172   1.131  1.00 24.930          C  
ATOM  10595  CD  GLU A 641     -77.172 -17.695   1.203  1.00 24.930          C  
ATOM  10596  OE1 GLU A 641     -76.728 -18.151   2.227  1.00 24.930          O  
ATOM  10597  OE2 GLU A 641     -77.455 -18.389   0.238  1.00 24.930          O  
ATOM  10598  H   GLU A 641     -75.932 -13.531   1.247  1.00 21.070          H  
ATOM  10599  HA  GLU A 641     -78.604 -13.940   2.225  1.00 21.490          H  
ATOM  10600 1HB  GLU A 641     -76.100 -15.599   2.692  1.00 29.920          H  
ATOM  10601 2HB  GLU A 641     -77.703 -16.092   3.213  1.00 29.920          H  
ATOM  10602 1HG  GLU A 641     -78.367 -15.933   0.771  1.00 29.920          H  
ATOM  10603 2HG  GLU A 641     -76.671 -15.745   0.434  1.00 29.920          H  
ATOM  10604  N   LEU A 642     -76.353 -13.313   4.550  1.00 18.310          N  
ATOM  10605  CA  LEU A 642     -76.190 -12.955   5.946  1.00 18.620          C  
ATOM  10606  C   LEU A 642     -77.023 -11.731   6.266  1.00 18.100          C  
ATOM  10607  O   LEU A 642     -77.690 -11.686   7.299  1.00 18.380          O  
ATOM  10608  CB  LEU A 642     -74.715 -12.697   6.267  1.00 25.940          C  
ATOM  10609  CG  LEU A 642     -74.371 -12.280   7.721  1.00 25.940          C  
ATOM  10610  CD1 LEU A 642     -74.794 -13.377   8.716  1.00 25.940          C  
ATOM  10611  CD2 LEU A 642     -72.876 -12.018   7.802  1.00 25.940          C  
ATOM  10612  H   LEU A 642     -75.527 -13.353   3.942  1.00 21.970          H  
ATOM  10613  HA  LEU A 642     -76.547 -13.788   6.543  1.00 22.340          H  
ATOM  10614 1HB  LEU A 642     -74.147 -13.598   6.026  1.00 31.130          H  
ATOM  10615 2HB  LEU A 642     -74.365 -11.902   5.610  1.00 31.130          H  
ATOM  10616  HG  LEU A 642     -74.906 -11.371   7.972  1.00 31.130          H  
ATOM  10617 1HD1 LEU A 642     -74.539 -13.062   9.727  1.00 31.130          H  
ATOM  10618 2HD1 LEU A 642     -75.867 -13.544   8.664  1.00 31.130          H  
ATOM  10619 3HD1 LEU A 642     -74.268 -14.304   8.481  1.00 31.130          H  
ATOM  10620 1HD2 LEU A 642     -72.612 -11.707   8.814  1.00 31.130          H  
ATOM  10621 2HD2 LEU A 642     -72.338 -12.922   7.552  1.00 31.130          H  
ATOM  10622 3HD2 LEU A 642     -72.606 -11.230   7.096  1.00 31.130          H  
ATOM  10623  N   PHE A 643     -76.978 -10.730   5.388  1.00 17.440          N  
ATOM  10624  CA  PHE A 643     -77.765  -9.525   5.563  1.00 17.020          C  
ATOM  10625  C   PHE A 643     -79.250  -9.836   5.650  1.00 16.940          C  
ATOM  10626  O   PHE A 643     -79.934  -9.352   6.562  1.00 17.040          O  
ATOM  10627  CB  PHE A 643     -77.471  -8.532   4.461  1.00 24.000          C  
ATOM  10628  CG  PHE A 643     -78.355  -7.360   4.485  1.00 24.000          C  
ATOM  10629  CD1 PHE A 643     -78.253  -6.403   5.483  1.00 24.000          C  
ATOM  10630  CD2 PHE A 643     -79.277  -7.179   3.482  1.00 24.000          C  
ATOM  10631  CE1 PHE A 643     -79.073  -5.306   5.476  1.00 24.000          C  
ATOM  10632  CE2 PHE A 643     -80.079  -6.079   3.471  1.00 24.000          C  
ATOM  10633  CZ  PHE A 643     -79.984  -5.143   4.464  1.00 24.000          C  
ATOM  10634  H   PHE A 643     -76.361 -10.805   4.572  1.00 20.930          H  
ATOM  10635  HA  PHE A 643     -77.467  -9.068   6.505  1.00 20.420          H  
ATOM  10636 1HB  PHE A 643     -76.449  -8.196   4.557  1.00 28.800          H  
ATOM  10637 2HB  PHE A 643     -77.558  -9.020   3.489  1.00 28.800          H  
ATOM  10638  HD1 PHE A 643     -77.522  -6.529   6.280  1.00 28.800          H  
ATOM  10639  HD2 PHE A 643     -79.353  -7.919   2.684  1.00 28.800          H  
ATOM  10640  HE1 PHE A 643     -78.993  -4.553   6.272  1.00 28.800          H  
ATOM  10641  HE2 PHE A 643     -80.800  -5.937   2.662  1.00 28.800          H  
ATOM  10642  HZ  PHE A 643     -80.630  -4.265   4.443  1.00 28.800          H  
ATOM  10643  N   TRP A 644     -79.763 -10.639   4.703  1.00 16.870          N  
ATOM  10644  CA  TRP A 644     -81.172 -11.006   4.722  1.00 16.910          C  
ATOM  10645  C   TRP A 644     -81.520 -11.657   6.050  1.00 17.570          C  
ATOM  10646  O   TRP A 644     -82.518 -11.296   6.688  1.00 17.700          O  
ATOM  10647  CB  TRP A 644     -81.490 -11.995   3.595  1.00 23.660          C  
ATOM  10648  CG  TRP A 644     -82.909 -12.480   3.608  1.00 23.660          C  
ATOM  10649  CD1 TRP A 644     -83.965 -11.899   2.990  1.00 23.660          C  
ATOM  10650  CD2 TRP A 644     -83.441 -13.655   4.284  1.00 23.660          C  
ATOM  10651  NE1 TRP A 644     -85.101 -12.615   3.231  1.00 23.660          N  
ATOM  10652  CE2 TRP A 644     -84.796 -13.690   4.018  1.00 23.660          C  
ATOM  10653  CE3 TRP A 644     -82.875 -14.663   5.084  1.00 23.660          C  
ATOM  10654  CZ2 TRP A 644     -85.612 -14.691   4.512  1.00 23.660          C  
ATOM  10655  CZ3 TRP A 644     -83.692 -15.656   5.588  1.00 23.660          C  
ATOM  10656  CH2 TRP A 644     -85.027 -15.670   5.306  1.00 23.660          C  
ATOM  10657  H   TRP A 644     -79.154 -10.987   3.952  1.00 20.240          H  
ATOM  10658  HA  TRP A 644     -81.770 -10.107   4.601  1.00 20.290          H  
ATOM  10659 1HB  TRP A 644     -81.287 -11.528   2.634  1.00 28.390          H  
ATOM  10660 2HB  TRP A 644     -80.833 -12.861   3.676  1.00 28.390          H  
ATOM  10661  HD1 TRP A 644     -83.915 -10.993   2.394  1.00 28.390          H  
ATOM  10662  HE1 TRP A 644     -86.029 -12.404   2.894  1.00 28.390          H  
ATOM  10663  HE3 TRP A 644     -81.817 -14.669   5.300  1.00 28.390          H  
ATOM  10664  HZ2 TRP A 644     -86.683 -14.725   4.299  1.00 28.390          H  
ATOM  10665  HZ3 TRP A 644     -83.245 -16.431   6.206  1.00 28.390          H  
ATOM  10666  HH2 TRP A 644     -85.652 -16.468   5.706  1.00 28.390          H  
ATOM  10667  N   TYR A 645     -80.687 -12.613   6.469  1.00 18.070          N  
ATOM  10668  CA  TYR A 645     -80.879 -13.328   7.713  1.00 18.790          C  
ATOM  10669  C   TYR A 645     -80.967 -12.406   8.894  1.00 18.960          C  
ATOM  10670  O   TYR A 645     -81.895 -12.528   9.693  1.00 19.320          O  
ATOM  10671  CB  TYR A 645     -79.786 -14.363   7.920  1.00 26.020          C  
ATOM  10672  CG  TYR A 645     -79.820 -14.974   9.279  1.00 26.020          C  
ATOM  10673  CD1 TYR A 645     -80.777 -15.916   9.605  1.00 26.020          C  
ATOM  10674  CD2 TYR A 645     -78.869 -14.590  10.212  1.00 26.020          C  
ATOM  10675  CE1 TYR A 645     -80.789 -16.467  10.868  1.00 26.020          C  
ATOM  10676  CE2 TYR A 645     -78.879 -15.142  11.462  1.00 26.020          C  
ATOM  10677  CZ  TYR A 645     -79.835 -16.078  11.796  1.00 26.020          C  
ATOM  10678  OH  TYR A 645     -79.843 -16.630  13.055  1.00 26.020          O  
ATOM  10679  H   TYR A 645     -79.885 -12.871   5.883  1.00 21.680          H  
ATOM  10680  HA  TYR A 645     -81.832 -13.853   7.654  1.00 22.550          H  
ATOM  10681 1HB  TYR A 645     -79.887 -15.155   7.179  1.00 31.220          H  
ATOM  10682 2HB  TYR A 645     -78.816 -13.904   7.775  1.00 31.220          H  
ATOM  10683  HD1 TYR A 645     -81.523 -16.218   8.869  1.00 31.220          H  
ATOM  10684  HD2 TYR A 645     -78.115 -13.850   9.949  1.00 31.220          H  
ATOM  10685  HE1 TYR A 645     -81.544 -17.206  11.132  1.00 31.220          H  
ATOM  10686  HE2 TYR A 645     -78.132 -14.841  12.195  1.00 31.220          H  
ATOM  10687  HH  TYR A 645     -80.562 -17.262  13.122  1.00 31.220          H  
ATOM  10688  N   ILE A 646     -80.012 -11.490   9.028  1.00 18.790          N  
ATOM  10689  CA  ILE A 646     -80.006 -10.591  10.161  1.00 19.070          C  
ATOM  10690  C   ILE A 646     -81.266  -9.739  10.180  1.00 18.790          C  
ATOM  10691  O   ILE A 646     -81.846  -9.537  11.252  1.00 19.310          O  
ATOM  10692  CB  ILE A 646     -78.760  -9.693  10.168  1.00 26.590          C  
ATOM  10693  CG1 ILE A 646     -77.513 -10.581  10.445  1.00 26.590          C  
ATOM  10694  CG2 ILE A 646     -78.925  -8.585  11.260  1.00 26.590          C  
ATOM  10695  CD1 ILE A 646     -76.186  -9.906  10.178  1.00 26.590          C  
ATOM  10696  H   ILE A 646     -79.259 -11.451   8.331  1.00 22.550          H  
ATOM  10697  HA  ILE A 646     -79.985 -11.188  11.066  1.00 22.880          H  
ATOM  10698  HB  ILE A 646     -78.631  -9.237   9.183  1.00 31.900          H  
ATOM  10699 1HG1 ILE A 646     -77.536 -10.903  11.484  1.00 31.900          H  
ATOM  10700 2HG1 ILE A 646     -77.569 -11.463   9.812  1.00 31.900          H  
ATOM  10701 1HG2 ILE A 646     -78.050  -7.948  11.279  1.00 31.900          H  
ATOM  10702 2HG2 ILE A 646     -79.793  -7.963  11.048  1.00 31.900          H  
ATOM  10703 3HG2 ILE A 646     -79.054  -9.053  12.240  1.00 31.900          H  
ATOM  10704 1HD1 ILE A 646     -75.380 -10.607  10.390  1.00 31.900          H  
ATOM  10705 2HD1 ILE A 646     -76.141  -9.606   9.131  1.00 31.900          H  
ATOM  10706 3HD1 ILE A 646     -76.069  -9.034  10.809  1.00 31.900          H  
ATOM  10707  N   LYS A 647     -81.683  -9.188   9.034  1.00 18.060          N  
ATOM  10708  CA  LYS A 647     -82.901  -8.393   9.069  1.00 17.880          C  
ATOM  10709  C   LYS A 647     -84.090  -9.209   9.571  1.00 18.350          C  
ATOM  10710  O   LYS A 647     -84.830  -8.756  10.453  1.00 18.780          O  
ATOM  10711  CB  LYS A 647     -83.289  -7.864   7.687  1.00 25.100          C  
ATOM  10712  CG  LYS A 647     -82.447  -6.743   7.096  1.00 25.100          C  
ATOM  10713  CD  LYS A 647     -83.196  -6.094   5.892  1.00 25.100          C  
ATOM  10714  CE  LYS A 647     -83.299  -7.039   4.680  1.00 25.100          C  
ATOM  10715  NZ  LYS A 647     -83.934  -6.376   3.485  1.00 25.100          N  
ATOM  10716  H   LYS A 647     -81.154  -9.327   8.164  1.00 21.670          H  
ATOM  10717  HA  LYS A 647     -82.750  -7.557   9.752  1.00 21.460          H  
ATOM  10718 1HB  LYS A 647     -83.227  -8.701   6.990  1.00 30.120          H  
ATOM  10719 2HB  LYS A 647     -84.328  -7.539   7.706  1.00 30.120          H  
ATOM  10720 1HG  LYS A 647     -82.246  -5.989   7.854  1.00 30.120          H  
ATOM  10721 2HG  LYS A 647     -81.493  -7.152   6.750  1.00 30.120          H  
ATOM  10722 1HD  LYS A 647     -84.206  -5.813   6.196  1.00 30.120          H  
ATOM  10723 2HD  LYS A 647     -82.677  -5.191   5.584  1.00 30.120          H  
ATOM  10724 1HE  LYS A 647     -82.311  -7.385   4.417  1.00 30.120          H  
ATOM  10725 2HE  LYS A 647     -83.910  -7.901   4.942  1.00 30.120          H  
ATOM  10726 1HZ  LYS A 647     -83.989  -7.024   2.721  1.00 30.120          H  
ATOM  10727 2HZ  LYS A 647     -84.878  -6.071   3.693  1.00 30.120          H  
ATOM  10728 3HZ  LYS A 647     -83.443  -5.561   3.140  1.00 30.120          H  
ATOM  10729  N   GLU A 648     -84.257 -10.434   9.047  1.00 18.390          N  
ATOM  10730  CA  GLU A 648     -85.395 -11.249   9.448  1.00 18.860          C  
ATOM  10731  C   GLU A 648     -85.280 -11.673  10.893  1.00 19.670          C  
ATOM  10732  O   GLU A 648     -86.285 -11.736  11.604  1.00 20.130          O  
ATOM  10733  CB  GLU A 648     -85.540 -12.476   8.555  1.00 26.220          C  
ATOM  10734  CG  GLU A 648     -85.938 -12.156   7.133  1.00 26.220          C  
ATOM  10735  CD  GLU A 648     -87.260 -11.461   6.985  1.00 26.220          C  
ATOM  10736  OE1 GLU A 648     -88.252 -11.963   7.453  1.00 26.220          O  
ATOM  10737  OE2 GLU A 648     -87.271 -10.399   6.426  1.00 26.220          O  
ATOM  10738  H   GLU A 648     -83.607 -10.776   8.327  1.00 22.070          H  
ATOM  10739  HA  GLU A 648     -86.298 -10.648   9.343  1.00 22.630          H  
ATOM  10740 1HB  GLU A 648     -84.583 -13.004   8.513  1.00 31.460          H  
ATOM  10741 2HB  GLU A 648     -86.277 -13.157   8.977  1.00 31.460          H  
ATOM  10742 1HG  GLU A 648     -85.158 -11.556   6.663  1.00 31.460          H  
ATOM  10743 2HG  GLU A 648     -85.991 -13.083   6.619  1.00 31.460          H  
ATOM  10744  N   LEU A 649     -84.054 -11.941  11.342  1.00 19.930          N  
ATOM  10745  CA  LEU A 649     -83.797 -12.343  12.705  1.00 20.770          C  
ATOM  10746  C   LEU A 649     -84.245 -11.259  13.654  1.00 21.020          C  
ATOM  10747  O   LEU A 649     -84.960 -11.541  14.617  1.00 21.670          O  
ATOM  10748  CB  LEU A 649     -82.298 -12.603  12.907  1.00 28.740          C  
ATOM  10749  CG  LEU A 649     -81.824 -12.955  14.331  1.00 28.740          C  
ATOM  10750  CD1 LEU A 649     -82.462 -14.258  14.803  1.00 28.740          C  
ATOM  10751  CD2 LEU A 649     -80.308 -13.049  14.325  1.00 28.740          C  
ATOM  10752  H   LEU A 649     -83.269 -11.909  10.692  1.00 23.920          H  
ATOM  10753  HA  LEU A 649     -84.363 -13.249  12.902  1.00 24.920          H  
ATOM  10754 1HB  LEU A 649     -81.993 -13.408  12.236  1.00 34.490          H  
ATOM  10755 2HB  LEU A 649     -81.767 -11.709  12.612  1.00 34.490          H  
ATOM  10756  HG  LEU A 649     -82.123 -12.166  15.015  1.00 34.490          H  
ATOM  10757 1HD1 LEU A 649     -82.114 -14.482  15.811  1.00 34.490          H  
ATOM  10758 2HD1 LEU A 649     -83.545 -14.164  14.820  1.00 34.490          H  
ATOM  10759 3HD1 LEU A 649     -82.176 -15.065  14.130  1.00 34.490          H  
ATOM  10760 1HD2 LEU A 649     -79.953 -13.277  15.332  1.00 34.490          H  
ATOM  10761 2HD2 LEU A 649     -79.999 -13.828  13.653  1.00 34.490          H  
ATOM  10762 3HD2 LEU A 649     -79.887 -12.097  13.998  1.00 34.490          H  
ATOM  10763  N   ASN A 650     -83.846 -10.010  13.383  1.00 20.560          N  
ATOM  10764  CA  ASN A 650     -84.212  -8.917  14.265  1.00 20.850          C  
ATOM  10765  C   ASN A 650     -85.727  -8.750  14.342  1.00 20.950          C  
ATOM  10766  O   ASN A 650     -86.274  -8.501  15.425  1.00 21.620          O  
ATOM  10767  CB  ASN A 650     -83.556  -7.637  13.796  1.00 29.070          C  
ATOM  10768  CG  ASN A 650     -82.071  -7.609  14.061  1.00 29.070          C  
ATOM  10769  OD1 ASN A 650     -81.536  -8.384  14.863  1.00 29.070          O  
ATOM  10770  ND2 ASN A 650     -81.391  -6.705  13.411  1.00 29.070          N  
ATOM  10771  H   ASN A 650     -83.235  -9.839  12.576  1.00 24.670          H  
ATOM  10772  HA  ASN A 650     -83.857  -9.153  15.268  1.00 25.020          H  
ATOM  10773 1HB  ASN A 650     -83.716  -7.533  12.717  1.00 34.890          H  
ATOM  10774 2HB  ASN A 650     -84.024  -6.784  14.282  1.00 34.890          H  
ATOM  10775 1HD2 ASN A 650     -80.405  -6.618  13.561  1.00 34.890          H  
ATOM  10776 2HD2 ASN A 650     -81.854  -6.090  12.773  1.00 34.890          H  
ATOM  10777  N   VAL A 651     -86.409  -8.927  13.205  1.00 20.390          N  
ATOM  10778  CA  VAL A 651     -87.859  -8.829  13.170  1.00 20.570          C  
ATOM  10779  C   VAL A 651     -88.499  -9.949  13.972  1.00 21.360          C  
ATOM  10780  O   VAL A 651     -89.430  -9.708  14.747  1.00 21.970          O  
ATOM  10781  CB  VAL A 651     -88.385  -8.860  11.719  1.00 28.730          C  
ATOM  10782  CG1 VAL A 651     -89.923  -8.964  11.695  1.00 28.730          C  
ATOM  10783  CG2 VAL A 651     -87.941  -7.592  11.005  1.00 28.730          C  
ATOM  10784  H   VAL A 651     -85.882  -9.082  12.336  1.00 24.470          H  
ATOM  10785  HA  VAL A 651     -88.146  -7.878  13.617  1.00 24.680          H  
ATOM  10786  HB  VAL A 651     -87.976  -9.734  11.206  1.00 34.470          H  
ATOM  10787 1HG1 VAL A 651     -90.262  -8.982  10.659  1.00 34.470          H  
ATOM  10788 2HG1 VAL A 651     -90.256  -9.876  12.189  1.00 34.470          H  
ATOM  10789 3HG1 VAL A 651     -90.354  -8.101  12.203  1.00 34.470          H  
ATOM  10790 1HG2 VAL A 651     -88.293  -7.613   9.974  1.00 34.470          H  
ATOM  10791 2HG2 VAL A 651     -88.355  -6.723  11.515  1.00 34.470          H  
ATOM  10792 3HG2 VAL A 651     -86.860  -7.527  11.012  1.00 34.470          H  
ATOM  10793  N   CYS A 652     -88.015 -11.177  13.776  1.00 21.420          N  
ATOM  10794  CA  CYS A 652     -88.559 -12.330  14.464  1.00 22.170          C  
ATOM  10795  C   CYS A 652     -88.373 -12.210  15.971  1.00 23.010          C  
ATOM  10796  O   CYS A 652     -89.298 -12.518  16.732  1.00 23.710          O  
ATOM  10797  CB  CYS A 652     -87.862 -13.600  13.981  1.00 30.740          C  
ATOM  10798  SG  CYS A 652     -88.241 -14.039  12.267  1.00 30.740          S  
ATOM  10799  H   CYS A 652     -87.264 -11.309  13.098  1.00 25.700          H  
ATOM  10800  HA  CYS A 652     -89.621 -12.398  14.238  1.00 26.600          H  
ATOM  10801 1HB  CYS A 652     -86.781 -13.469  14.063  1.00 36.890          H  
ATOM  10802 2HB  CYS A 652     -88.143 -14.434  14.617  1.00 36.890          H  
ATOM  10803  HG  CYS A 652     -87.541 -13.004  11.725  1.00 36.890          H  
ATOM  10804  N   MET A 653     -87.193 -11.750  16.408  1.00 23.000          N  
ATOM  10805  CA  MET A 653     -86.935 -11.583  17.828  1.00 23.850          C  
ATOM  10806  C   MET A 653     -87.859 -10.533  18.420  1.00 24.130          C  
ATOM  10807  O   MET A 653     -88.414 -10.736  19.510  1.00 24.970          O  
ATOM  10808  CB  MET A 653     -85.473 -11.229  18.077  1.00 33.050          C  
ATOM  10809  CG  MET A 653     -84.487 -12.372  17.798  1.00 33.050          C  
ATOM  10810  SD  MET A 653     -82.749 -11.868  17.907  1.00 33.050          S  
ATOM  10811  CE  MET A 653     -82.508 -11.613  19.662  1.00 33.050          C  
ATOM  10812  H   MET A 653     -86.453 -11.536  15.733  1.00 27.600          H  
ATOM  10813  HA  MET A 653     -87.148 -12.526  18.328  1.00 28.620          H  
ATOM  10814 1HB  MET A 653     -85.196 -10.393  17.429  1.00 39.660          H  
ATOM  10815 2HB  MET A 653     -85.357 -10.904  19.104  1.00 39.660          H  
ATOM  10816 1HG  MET A 653     -84.658 -13.173  18.513  1.00 39.660          H  
ATOM  10817 2HG  MET A 653     -84.667 -12.768  16.803  1.00 39.660          H  
ATOM  10818 1HE  MET A 653     -81.475 -11.312  19.845  1.00 39.660          H  
ATOM  10819 2HE  MET A 653     -83.175 -10.832  20.020  1.00 39.660          H  
ATOM  10820 3HE  MET A 653     -82.713 -12.540  20.197  1.00 39.660          H  
ATOM  10821  N   ALA A 654     -88.042  -9.408  17.711  1.00 23.480          N  
ATOM  10822  CA  ALA A 654     -88.934  -8.389  18.214  1.00 23.790          C  
ATOM  10823  C   ALA A 654     -90.338  -8.939  18.327  1.00 24.270          C  
ATOM  10824  O   ALA A 654     -90.962  -8.785  19.376  1.00 25.060          O  
ATOM  10825  CB  ALA A 654     -88.930  -7.182  17.297  1.00 33.180          C  
ATOM  10826  H   ALA A 654     -87.537  -9.245  16.834  1.00 28.180          H  
ATOM  10827  HA  ALA A 654     -88.598  -8.095  19.205  1.00 28.550          H  
ATOM  10828 1HB  ALA A 654     -89.596  -6.420  17.692  1.00 39.820          H  
ATOM  10829 2HB  ALA A 654     -87.918  -6.786  17.227  1.00 39.820          H  
ATOM  10830 3HB  ALA A 654     -89.270  -7.484  16.306  1.00 39.820          H  
ATOM  10831  N   GLY A 655     -90.794  -9.678  17.304  1.00 23.860          N  
ATOM  10832  CA  GLY A 655     -92.133 -10.238  17.299  1.00 24.320          C  
ATOM  10833  C   GLY A 655     -92.357 -11.187  18.465  1.00 25.290          C  
ATOM  10834  O   GLY A 655     -93.417 -11.166  19.100  1.00 26.020          O  
ATOM  10835  H   GLY A 655     -90.219  -9.790  16.462  1.00 28.630          H  
ATOM  10836 1HA  GLY A 655     -92.860  -9.428  17.325  1.00 29.180          H  
ATOM  10837 2HA  GLY A 655     -92.282 -10.773  16.361  1.00 29.180          H  
ATOM  10838  N   SER A 656     -91.343 -11.998  18.784  1.00 25.360          N  
ATOM  10839  CA  SER A 656     -91.444 -12.942  19.889  1.00 26.280          C  
ATOM  10840  C   SER A 656     -91.717 -12.212  21.196  1.00 27.070          C  
ATOM  10841  O   SER A 656     -92.579 -12.618  21.983  1.00 27.730          O  
ATOM  10842  CB  SER A 656     -90.167 -13.747  20.008  1.00 36.420          C  
ATOM  10843  OG  SER A 656     -90.245 -14.679  21.056  1.00 36.420          O  
ATOM  10844  H   SER A 656     -90.511 -12.012  18.185  1.00 30.430          H  
ATOM  10845  HA  SER A 656     -92.275 -13.619  19.692  1.00 31.540          H  
ATOM  10846 1HB  SER A 656     -89.971 -14.259  19.067  1.00 43.710          H  
ATOM  10847 2HB  SER A 656     -89.333 -13.070  20.186  1.00 43.710          H  
ATOM  10848  HG  SER A 656     -89.387 -15.103  21.091  1.00 43.710          H  
ATOM  10849  N   ASN A 657     -90.989 -11.120  21.428  1.00 27.070          N  
ATOM  10850  CA  ASN A 657     -91.194 -10.347  22.641  1.00 27.820          C  
ATOM  10851  C   ASN A 657     -92.476  -9.489  22.620  1.00 28.070          C  
ATOM  10852  O   ASN A 657     -93.129  -9.319  23.654  1.00 28.880          O  
ATOM  10853  CB  ASN A 657     -89.989  -9.466  22.878  1.00 38.650          C  
ATOM  10854  CG  ASN A 657     -88.783 -10.250  23.298  1.00 38.650          C  
ATOM  10855  OD1 ASN A 657     -88.878 -11.379  23.794  1.00 38.650          O  
ATOM  10856  ND2 ASN A 657     -87.631  -9.671  23.104  1.00 38.650          N  
ATOM  10857  H   ASN A 657     -90.248 -10.871  20.760  1.00 32.480          H  
ATOM  10858  HA  ASN A 657     -91.289 -11.044  23.473  1.00 33.380          H  
ATOM  10859 1HB  ASN A 657     -89.755  -8.931  21.951  1.00 46.380          H  
ATOM  10860 2HB  ASN A 657     -90.221  -8.723  23.638  1.00 46.380          H  
ATOM  10861 1HD2 ASN A 657     -86.787 -10.143  23.361  1.00 46.380          H  
ATOM  10862 2HD2 ASN A 657     -87.588  -8.760  22.697  1.00 46.380          H  
ATOM  10863  N   GLN A 658     -92.816  -8.932  21.453  1.00 27.400          N  
ATOM  10864  CA  GLN A 658     -93.966  -8.047  21.276  1.00 27.550          C  
ATOM  10865  C   GLN A 658     -95.346  -8.701  21.364  1.00 28.090          C  
ATOM  10866  O   GLN A 658     -96.260  -8.100  21.947  1.00 28.680          O  
ATOM  10867  CB  GLN A 658     -93.848  -7.319  19.932  1.00 38.510          C  
ATOM  10868  CG  GLN A 658     -92.733  -6.273  19.867  1.00 38.510          C  
ATOM  10869  CD  GLN A 658     -92.495  -5.770  18.458  1.00 38.510          C  
ATOM  10870  OE1 GLN A 658     -92.792  -6.462  17.478  1.00 38.510          O  
ATOM  10871  NE2 GLN A 658     -91.952  -4.565  18.345  1.00 38.510          N  
ATOM  10872  H   GLN A 658     -92.215  -9.107  20.647  1.00 32.880          H  
ATOM  10873  HA  GLN A 658     -93.918  -7.298  22.063  1.00 33.060          H  
ATOM  10874 1HB  GLN A 658     -93.661  -8.053  19.155  1.00 46.210          H  
ATOM  10875 2HB  GLN A 658     -94.791  -6.830  19.697  1.00 46.210          H  
ATOM  10876 1HG  GLN A 658     -93.033  -5.425  20.477  1.00 46.210          H  
ATOM  10877 2HG  GLN A 658     -91.813  -6.692  20.255  1.00 46.210          H  
ATOM  10878 1HE2 GLN A 658     -91.771  -4.180  17.439  1.00 46.210          H  
ATOM  10879 2HE2 GLN A 658     -91.724  -4.036  19.164  1.00 46.210          H  
ATOM  10880  N   ARG A 659     -95.519  -9.907  20.802  1.00 27.940          N  
ATOM  10881  CA  ARG A 659     -96.831 -10.550  20.814  1.00 28.430          C  
ATOM  10882  C   ARG A 659     -96.758 -12.051  21.147  1.00 28.420          C  
ATOM  10883  O   ARG A 659     -95.917 -12.766  20.612  1.00 28.260          O  
ATOM  10884  CB  ARG A 659     -97.507 -10.399  19.453  1.00 39.610          C  
ATOM  10885  CG  ARG A 659     -97.840  -8.964  19.020  1.00 39.610          C  
ATOM  10886  CD  ARG A 659     -98.936  -8.357  19.825  1.00 39.610          C  
ATOM  10887  NE  ARG A 659     -99.286  -7.041  19.335  1.00 39.610          N  
ATOM  10888  CZ  ARG A 659     -98.672  -5.882  19.678  1.00 39.610          C  
ATOM  10889  NH1 ARG A 659     -97.655  -5.856  20.528  1.00 39.610          N  
ATOM  10890  NH2 ARG A 659     -99.103  -4.748  19.144  1.00 39.610          N  
ATOM  10891  H   ARG A 659     -94.733 -10.365  20.322  1.00 33.530          H  
ATOM  10892  HA  ARG A 659     -97.413 -10.033  21.560  1.00 34.120          H  
ATOM  10893 1HB  ARG A 659     -96.851 -10.817  18.691  1.00 47.530          H  
ATOM  10894 2HB  ARG A 659     -98.429 -10.980  19.436  1.00 47.530          H  
ATOM  10895 1HG  ARG A 659     -96.958  -8.339  19.094  1.00 47.530          H  
ATOM  10896 2HG  ARG A 659     -98.171  -8.980  17.984  1.00 47.530          H  
ATOM  10897 1HD  ARG A 659     -99.821  -8.990  19.756  1.00 47.530          H  
ATOM  10898 2HD  ARG A 659     -98.648  -8.266  20.865  1.00 47.530          H  
ATOM  10899  HE  ARG A 659    -100.055  -6.984  18.680  1.00 47.530          H  
ATOM  10900 1HH1 ARG A 659     -97.286  -6.717  20.969  1.00 47.530          H  
ATOM  10901 2HH1 ARG A 659     -97.224  -4.976  20.764  1.00 47.530          H  
ATOM  10902 1HH2 ARG A 659     -99.877  -4.758  18.494  1.00 47.530          H  
ATOM  10903 2HH2 ARG A 659     -98.660  -3.873  19.383  1.00 47.530          H  
ATOM  10904  N   PRO A 660     -97.662 -12.576  21.991  1.00 28.700          N  
ATOM  10905  CA  PRO A 660     -97.727 -13.972  22.375  1.00 29.430          C  
ATOM  10906  C   PRO A 660     -98.149 -14.862  21.213  1.00 29.800          C  
ATOM  10907  O   PRO A 660     -98.940 -14.446  20.366  1.00 30.190          O  
ATOM  10908  CB  PRO A 660     -98.800 -13.956  23.473  1.00 44.140          C  
ATOM  10909  CG  PRO A 660     -99.658 -12.755  23.161  1.00 44.140          C  
ATOM  10910  CD  PRO A 660     -98.724 -11.737  22.576  1.00 44.140          C  
ATOM  10911  HA  PRO A 660     -96.749 -14.284  22.772  1.00 35.320          H  
ATOM  10912 1HB  PRO A 660     -99.388 -14.883  23.435  1.00 52.970          H  
ATOM  10913 2HB  PRO A 660     -98.333 -13.909  24.471  1.00 52.970          H  
ATOM  10914 1HG  PRO A 660    -100.461 -13.040  22.459  1.00 52.970          H  
ATOM  10915 2HG  PRO A 660    -100.145 -12.406  24.074  1.00 52.970          H  
ATOM  10916 1HD  PRO A 660     -99.275 -11.186  21.802  1.00 52.970          H  
ATOM  10917 2HD  PRO A 660     -98.324 -11.083  23.371  1.00 52.970          H  
ATOM  10918  N   ALA A 661     -97.678 -16.106  21.217  1.00 29.760          N  
ATOM  10919  CA  ALA A 661     -98.099 -17.107  20.247  1.00 30.220          C  
ATOM  10920  C   ALA A 661     -99.453 -17.640  20.651  1.00 30.770          C  
ATOM  10921  O   ALA A 661     -99.872 -17.493  21.798  1.00 31.080          O  
ATOM  10922  CB  ALA A 661     -97.109 -18.257  20.142  1.00 42.120          C  
ATOM  10923  H   ALA A 661     -97.019 -16.391  21.932  1.00 35.710          H  
ATOM  10924  HA  ALA A 661     -98.190 -16.622  19.274  1.00 36.260          H  
ATOM  10925 1HB  ALA A 661     -97.461 -18.971  19.396  1.00 50.550          H  
ATOM  10926 2HB  ALA A 661     -96.139 -17.870  19.840  1.00 50.550          H  
ATOM  10927 3HB  ALA A 661     -97.015 -18.762  21.092  1.00 50.550          H  
ATOM  10928  N   HIS A 662    -100.122 -18.332  19.751  1.00 30.990          N  
ATOM  10929  CA  HIS A 662    -101.401 -18.941  20.069  1.00 31.600          C  
ATOM  10930  C   HIS A 662    -101.306 -20.012  21.172  1.00 32.490          C  
ATOM  10931  O   HIS A 662    -102.323 -20.392  21.757  1.00 33.050          O  
ATOM  10932  CB  HIS A 662    -101.930 -19.522  18.777  1.00 44.000          C  
ATOM  10933  CG  HIS A 662    -100.917 -20.400  18.214  1.00 44.000          C  
ATOM  10934  ND1 HIS A 662     -99.784 -19.899  17.579  1.00 44.000          N  
ATOM  10935  CD2 HIS A 662    -100.798 -21.738  18.197  1.00 44.000          C  
ATOM  10936  CE1 HIS A 662     -99.022 -20.917  17.198  1.00 44.000          C  
ATOM  10937  NE2 HIS A 662     -99.616 -22.035  17.564  1.00 44.000          N  
ATOM  10938  H   HIS A 662     -99.763 -18.470  18.801  1.00 37.190          H  
ATOM  10939  HA  HIS A 662    -102.091 -18.170  20.410  1.00 37.920          H  
ATOM  10940 1HB  HIS A 662    -102.839 -20.094  18.964  1.00 52.800          H  
ATOM  10941 2HB  HIS A 662    -102.161 -18.727  18.067  1.00 52.800          H  
ATOM  10942  HD2 HIS A 662    -101.500 -22.458  18.623  1.00 52.800          H  
ATOM  10943  HE1 HIS A 662     -98.065 -20.844  16.682  1.00 52.800          H  
ATOM  10944  HE2 HIS A 662     -99.265 -22.979  17.426  1.00 52.800          H  
ATOM  10945  N   ASP A 663    -100.086 -20.503  21.438  1.00 32.690          N  
ATOM  10946  CA  ASP A 663     -99.812 -21.486  22.479  1.00 33.560          C  
ATOM  10947  C   ASP A 663     -99.115 -20.850  23.701  1.00 34.410          C  
ATOM  10948  O   ASP A 663     -98.643 -21.571  24.585  1.00 34.750          O  
ATOM  10949  CB  ASP A 663     -98.908 -22.604  21.942  1.00 46.640          C  
ATOM  10950  CG  ASP A 663     -99.544 -23.478  20.855  1.00 46.640          C  
ATOM  10951  OD1 ASP A 663    -100.704 -23.809  20.958  1.00 46.640          O  
ATOM  10952  OD2 ASP A 663     -98.846 -23.807  19.916  1.00 46.640          O  
ATOM  10953  H   ASP A 663     -99.303 -20.141  20.920  1.00 39.230          H  
ATOM  10954  HA  ASP A 663    -100.758 -21.918  22.807  1.00 40.270          H  
ATOM  10955 1HB  ASP A 663     -97.998 -22.160  21.540  1.00 55.960          H  
ATOM  10956 2HB  ASP A 663     -98.613 -23.252  22.768  1.00 55.960          H  
ATOM  10957  N   THR A 664     -99.005 -19.516  23.726  1.00 34.830          N  
ATOM  10958  CA  THR A 664     -98.327 -18.769  24.795  1.00 35.640          C  
ATOM  10959  C   THR A 664     -99.263 -18.497  25.978  1.00 35.980          C  
ATOM  10960  O   THR A 664    -100.490 -18.497  25.844  1.00 36.390          O  
ATOM  10961  CB  THR A 664     -97.689 -17.442  24.243  1.00 49.570          C  
ATOM  10962  OG1 THR A 664     -96.684 -17.748  23.254  1.00 49.570          O  
ATOM  10963  CG2 THR A 664     -96.984 -16.585  25.312  1.00 49.570          C  
ATOM  10964  H   THR A 664     -99.428 -18.956  22.986  1.00 41.800          H  
ATOM  10965  HA  THR A 664     -97.506 -19.381  25.170  1.00 42.770          H  
ATOM  10966  HB  THR A 664     -98.464 -16.868  23.790  1.00 59.490          H  
ATOM  10967  HG1 THR A 664     -96.394 -16.941  22.831  1.00 59.490          H  
ATOM  10968 1HG2 THR A 664     -96.570 -15.712  24.831  1.00 59.490          H  
ATOM  10969 2HG2 THR A 664     -97.658 -16.244  26.073  1.00 59.490          H  
ATOM  10970 3HG2 THR A 664     -96.176 -17.158  25.766  1.00 59.490          H  
ATOM  10971  N   GLN A 665     -98.655 -18.264  27.133  1.00 35.880          N  
ATOM  10972  CA  GLN A 665     -99.311 -17.876  28.372  1.00 36.290          C  
ATOM  10973  C   GLN A 665    -100.131 -16.598  28.164  1.00 35.780          C  
ATOM  10974  O   GLN A 665     -99.828 -15.780  27.293  1.00 35.560          O  
ATOM  10975  CB  GLN A 665     -98.271 -17.586  29.459  1.00 50.640          C  
ATOM  10976  CG  GLN A 665     -97.395 -18.754  29.939  1.00 50.640          C  
ATOM  10977  CD  GLN A 665     -96.146 -18.969  29.069  1.00 50.640          C  
ATOM  10978  OE1 GLN A 665     -96.193 -18.737  27.857  1.00 50.640          O  
ATOM  10979  NE2 GLN A 665     -95.043 -19.377  29.668  1.00 50.640          N  
ATOM  10980  H   GLN A 665     -97.639 -18.334  27.133  1.00 43.060          H  
ATOM  10981  HA  GLN A 665     -99.980 -18.675  28.685  1.00 43.550          H  
ATOM  10982 1HB  GLN A 665     -97.619 -16.838  29.083  1.00 60.770          H  
ATOM  10983 2HB  GLN A 665     -98.768 -17.164  30.332  1.00 60.770          H  
ATOM  10984 1HG  GLN A 665     -97.067 -18.558  30.960  1.00 60.770          H  
ATOM  10985 2HG  GLN A 665     -97.986 -19.669  29.908  1.00 60.770          H  
ATOM  10986 1HE2 GLN A 665     -94.209 -19.515  29.133  1.00 60.770          H  
ATOM  10987 2HE2 GLN A 665     -95.002 -19.494  30.687  1.00 60.770          H  
ATOM  10988  N   ASP A 666    -101.138 -16.394  29.008  1.00 35.660          N  
ATOM  10989  CA  ASP A 666    -101.994 -15.218  28.906  1.00 35.290          C  
ATOM  10990  C   ASP A 666    -101.176 -13.938  28.732  1.00 34.770          C  
ATOM  10991  O   ASP A 666    -100.158 -13.718  29.405  1.00 34.890          O  
ATOM  10992  CB  ASP A 666    -102.865 -15.090  30.156  1.00 49.550          C  
ATOM  10993  CG  ASP A 666    -103.926 -16.177  30.312  1.00 49.550          C  
ATOM  10994  OD1 ASP A 666    -104.135 -16.937  29.398  1.00 49.550          O  
ATOM  10995  OD2 ASP A 666    -104.507 -16.242  31.369  1.00 49.550          O  
ATOM  10996  H   ASP A 666    -101.354 -17.094  29.703  1.00 42.790          H  
ATOM  10997  HA  ASP A 666    -102.639 -15.336  28.035  1.00 42.350          H  
ATOM  10998 1HB  ASP A 666    -102.231 -15.109  31.034  1.00 59.460          H  
ATOM  10999 2HB  ASP A 666    -103.371 -14.128  30.132  1.00 59.460          H  
ATOM  11000  N   THR A 667    -101.643 -13.087  27.830  1.00 34.260          N  
ATOM  11001  CA  THR A 667    -100.954 -11.847  27.522  1.00 33.770          C  
ATOM  11002  C   THR A 667    -100.738 -10.956  28.737  1.00 33.800          C  
ATOM  11003  O   THR A 667    -101.632 -10.731  29.558  1.00 33.680          O  
ATOM  11004  CB  THR A 667    -101.719 -11.074  26.426  1.00 47.470          C  
ATOM  11005  OG1 THR A 667    -100.974  -9.913  26.052  1.00 47.470          O  
ATOM  11006  CG2 THR A 667    -103.105 -10.637  26.919  1.00 47.470          C  
ATOM  11007  H   THR A 667    -102.477 -13.333  27.316  1.00 41.110          H  
ATOM  11008  HA  THR A 667     -99.972 -12.105  27.123  1.00 40.520          H  
ATOM  11009  HB  THR A 667    -101.839 -11.719  25.561  1.00 56.970          H  
ATOM  11010  HG1 THR A 667    -101.318  -9.576  25.218  1.00 56.970          H  
ATOM  11011 1HG2 THR A 667    -103.617 -10.108  26.117  1.00 56.970          H  
ATOM  11012 2HG2 THR A 667    -103.688 -11.509  27.203  1.00 56.970          H  
ATOM  11013 3HG2 THR A 667    -103.020  -9.973  27.768  1.00 56.970          H  
ATOM  11014  N   GLN A 668     -99.526 -10.425  28.828  1.00 34.000          N  
ATOM  11015  CA  GLN A 668     -99.069  -9.525  29.887  1.00 34.060          C  
ATOM  11016  C   GLN A 668     -98.963 -10.178  31.270  1.00 33.910          C  
ATOM  11017  O   GLN A 668     -98.792  -9.481  32.271  1.00 33.890          O  
ATOM  11018  CB  GLN A 668     -99.972  -8.286  29.991  1.00 47.660          C  
ATOM  11019  CG  GLN A 668    -100.138  -7.520  28.691  1.00 47.660          C  
ATOM  11020  CD  GLN A 668     -98.828  -7.028  28.141  1.00 47.660          C  
ATOM  11021  OE1 GLN A 668     -98.092  -6.291  28.801  1.00 47.660          O  
ATOM  11022  NE2 GLN A 668     -98.518  -7.442  26.915  1.00 47.660          N  
ATOM  11023  H   GLN A 668     -98.866 -10.674  28.104  1.00 40.800          H  
ATOM  11024  HA  GLN A 668     -98.068  -9.186  29.622  1.00 40.870          H  
ATOM  11025 1HB  GLN A 668    -100.956  -8.560  30.362  1.00 57.190          H  
ATOM  11026 2HB  GLN A 668     -99.543  -7.598  30.717  1.00 57.190          H  
ATOM  11027 1HG  GLN A 668    -100.603  -8.162  27.951  1.00 57.190          H  
ATOM  11028 2HG  GLN A 668    -100.771  -6.657  28.879  1.00 57.190          H  
ATOM  11029 1HE2 GLN A 668     -97.659  -7.152  26.484  1.00 57.190          H  
ATOM  11030 2HE2 GLN A 668     -99.150  -8.041  26.415  1.00 57.190          H  
ATOM  11031  N   ARG A 669     -99.014 -11.507  31.334  1.00 33.880          N  
ATOM  11032  CA  ARG A 669     -98.825 -12.213  32.593  1.00 33.820          C  
ATOM  11033  C   ARG A 669     -97.378 -12.655  32.659  1.00 33.440          C  
ATOM  11034  O   ARG A 669     -96.654 -12.556  31.669  1.00 33.160          O  
ATOM  11035  CB  ARG A 669     -99.733 -13.425  32.711  1.00 47.370          C  
ATOM  11036  CG  ARG A 669    -101.158 -13.161  33.207  1.00 47.370          C  
ATOM  11037  CD  ARG A 669    -101.954 -12.343  32.254  1.00 47.370          C  
ATOM  11038  NE  ARG A 669    -103.375 -12.386  32.576  1.00 47.370          N  
ATOM  11039  CZ  ARG A 669    -104.370 -11.762  31.895  1.00 47.370          C  
ATOM  11040  NH1 ARG A 669    -104.120 -11.027  30.826  1.00 47.370          N  
ATOM  11041  NH2 ARG A 669    -105.622 -11.905  32.314  1.00 47.370          N  
ATOM  11042  H   ARG A 669     -99.212 -12.058  30.491  1.00 40.660          H  
ATOM  11043  HA  ARG A 669     -99.027 -11.537  33.422  1.00 40.580          H  
ATOM  11044 1HB  ARG A 669     -99.805 -13.915  31.756  1.00 56.850          H  
ATOM  11045 2HB  ARG A 669     -99.281 -14.144  33.393  1.00 56.850          H  
ATOM  11046 1HG  ARG A 669    -101.675 -14.109  33.347  1.00 56.850          H  
ATOM  11047 2HG  ARG A 669    -101.118 -12.625  34.152  1.00 56.850          H  
ATOM  11048 1HD  ARG A 669    -101.631 -11.304  32.318  1.00 56.850          H  
ATOM  11049 2HD  ARG A 669    -101.809 -12.691  31.252  1.00 56.850          H  
ATOM  11050  HE  ARG A 669    -103.647 -12.951  33.368  1.00 56.850          H  
ATOM  11051 1HH1 ARG A 669    -103.155 -10.912  30.474  1.00 56.850          H  
ATOM  11052 2HH1 ARG A 669    -104.875 -10.575  30.336  1.00 56.850          H  
ATOM  11053 1HH2 ARG A 669    -105.821 -12.471  33.129  1.00 56.850          H  
ATOM  11054 2HH2 ARG A 669    -106.375 -11.456  31.819  1.00 56.850          H  
ATOM  11055  N   TRP A 670     -96.927 -13.101  33.820  1.00 33.500          N  
ATOM  11056  CA  TRP A 670     -95.574 -13.616  33.882  1.00 33.180          C  
ATOM  11057  C   TRP A 670     -95.558 -14.967  33.191  1.00 33.620          C  
ATOM  11058  O   TRP A 670     -96.445 -15.788  33.422  1.00 33.970          O  
ATOM  11059  CB  TRP A 670     -95.107 -13.754  35.330  1.00 46.580          C  
ATOM  11060  CG  TRP A 670     -94.882 -12.440  35.992  1.00 46.580          C  
ATOM  11061  CD1 TRP A 670     -95.687 -11.822  36.904  1.00 46.580          C  
ATOM  11062  CD2 TRP A 670     -93.763 -11.554  35.780  1.00 46.580          C  
ATOM  11063  NE1 TRP A 670     -95.142 -10.619  37.273  1.00 46.580          N  
ATOM  11064  CE2 TRP A 670     -93.966 -10.439  36.594  1.00 46.580          C  
ATOM  11065  CE3 TRP A 670     -92.621 -11.617  34.974  1.00 46.580          C  
ATOM  11066  CZ2 TRP A 670     -93.069  -9.388  36.629  1.00 46.580          C  
ATOM  11067  CZ3 TRP A 670     -91.723 -10.563  35.008  1.00 46.580          C  
ATOM  11068  CH2 TRP A 670     -91.941  -9.477  35.815  1.00 46.580          C  
ATOM  11069  H   TRP A 670     -97.526 -13.126  34.631  1.00 40.200          H  
ATOM  11070  HA  TRP A 670     -94.907 -12.937  33.353  1.00 39.820          H  
ATOM  11071 1HB  TRP A 670     -95.852 -14.305  35.902  1.00 55.900          H  
ATOM  11072 2HB  TRP A 670     -94.177 -14.331  35.368  1.00 55.900          H  
ATOM  11073  HD1 TRP A 670     -96.624 -12.223  37.286  1.00 55.900          H  
ATOM  11074  HE1 TRP A 670     -95.541  -9.969  37.936  1.00 55.900          H  
ATOM  11075  HE3 TRP A 670     -92.441 -12.477  34.333  1.00 55.900          H  
ATOM  11076  HZ2 TRP A 670     -93.225  -8.515  37.262  1.00 55.900          H  
ATOM  11077  HZ3 TRP A 670     -90.836 -10.620  34.378  1.00 55.900          H  
ATOM  11078  HH2 TRP A 670     -91.215  -8.665  35.818  1.00 55.900          H  
ATOM  11079  N   TYR A 671     -94.549 -15.207  32.356  1.00 33.670          N  
ATOM  11080  CA  TYR A 671     -94.441 -16.490  31.665  1.00 34.160          C  
ATOM  11081  C   TYR A 671     -93.898 -17.593  32.568  1.00 34.400          C  
ATOM  11082  O   TYR A 671     -94.230 -18.775  32.395  1.00 34.870          O  
ATOM  11083  CB  TYR A 671     -93.578 -16.350  30.406  1.00 47.630          C  
ATOM  11084  CG  TYR A 671     -94.205 -15.521  29.250  1.00 47.630          C  
ATOM  11085  CD1 TYR A 671     -95.557 -15.122  29.250  1.00 47.630          C  
ATOM  11086  CD2 TYR A 671     -93.410 -15.188  28.168  1.00 47.630          C  
ATOM  11087  CE1 TYR A 671     -96.073 -14.409  28.193  1.00 47.630          C  
ATOM  11088  CE2 TYR A 671     -93.935 -14.466  27.110  1.00 47.630          C  
ATOM  11089  CZ  TYR A 671     -95.257 -14.078  27.121  1.00 47.630          C  
ATOM  11090  OH  TYR A 671     -95.773 -13.357  26.064  1.00 47.630          O  
ATOM  11091  H   TYR A 671     -93.870 -14.480  32.184  1.00 40.400          H  
ATOM  11092  HA  TYR A 671     -95.437 -16.809  31.376  1.00 40.990          H  
ATOM  11093 1HB  TYR A 671     -92.639 -15.875  30.680  1.00 57.150          H  
ATOM  11094 2HB  TYR A 671     -93.326 -17.331  30.024  1.00 57.150          H  
ATOM  11095  HD1 TYR A 671     -96.220 -15.354  30.071  1.00 57.150          H  
ATOM  11096  HD2 TYR A 671     -92.364 -15.496  28.148  1.00 57.150          H  
ATOM  11097  HE1 TYR A 671     -97.124 -14.104  28.207  1.00 57.150          H  
ATOM  11098  HE2 TYR A 671     -93.299 -14.206  26.262  1.00 57.150          H  
ATOM  11099  HH  TYR A 671     -95.064 -13.147  25.441  1.00 57.150          H  
ATOM  11100  N   HIS A 672     -93.035 -17.204  33.505  1.00 34.130          N  
ATOM  11101  CA  HIS A 672     -92.392 -18.142  34.404  1.00 34.380          C  
ATOM  11102  C   HIS A 672     -92.415 -17.592  35.824  1.00 34.500          C  
ATOM  11103  O   HIS A 672     -92.338 -18.349  36.792  1.00 34.970          O  
ATOM  11104  OXT HIS A 672     -92.280 -16.378  35.985  1.00 51.570          O  
ATOM  11105  CB  HIS A 672     -90.947 -18.385  33.960  1.00 46.260          C  
ATOM  11106  CG  HIS A 672     -90.844 -18.905  32.561  1.00 46.260          C  
ATOM  11107  ND1 HIS A 672     -91.047 -20.228  32.238  1.00 46.260          N  
ATOM  11108  CD2 HIS A 672     -90.571 -18.269  31.399  1.00 46.260          C  
ATOM  11109  CE1 HIS A 672     -90.902 -20.381  30.935  1.00 46.260          C  
ATOM  11110  NE2 HIS A 672     -90.612 -19.207  30.404  1.00 46.260          N  
ATOM  11111  H   HIS A 672     -92.797 -16.229  33.582  1.00 40.960          H  
ATOM  11112  HA  HIS A 672     -92.925 -19.092  34.398  1.00 41.260          H  
ATOM  11113 1HB  HIS A 672     -90.384 -17.455  34.025  1.00 55.520          H  
ATOM  11114 2HB  HIS A 672     -90.477 -19.103  34.629  1.00 55.520          H  
ATOM  11115  HD1 HIS A 672     -91.560 -20.875  32.804  1.00 55.520          H  
ATOM  11116  HD2 HIS A 672     -90.350 -17.229  31.162  1.00 55.520          H  
ATOM  11117  HE1 HIS A 672     -91.024 -21.362  30.477  1.00 55.520          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 -3846.23 411.7 3208.53 -282.404 64.9289 228.547 1474.09 -1632.27 -5.68224 -44.6765 -1318.4 -251.422 -430.627 -11.7656 -161.011 -146.967 0.40938 16.2975 50.4826 263.575 936.454 -92.2894 156.659 -212.858 15.8915 491.708 -1117.33
GLN:NtermProteinFull_1 -2.91047 0.207 2.90005 -0.68468 0.08046 0.52806 0.70286 -1.23643 -0.02324 -0.09693 -1.35439 0.44034 0 0 -0.425 0 0 -0.03153 0.00509 0 2.77096 0 0 -0.18838 0 0.06873 0.7525
ARG_2 -3.13787 0.44667 3.78558 -0.88111 0.2323 0.62002 0.67099 -1.48833 -0.02192 -0.1468 -1.60581 -0.03013 0 0 -0.425 0 0 0.09098 0.01091 1.85448 0 -0.23977 0 -1.2888 -0.08642 0.84086 -0.79919
PRO_3 -3.88757 0.68371 3.17757 -0.1292 0.00244 0.09262 0.74668 -1.13947 -0 -0 -0.02974 0.22383 0 0 0 0 0 -0.08526 0.01396 0.14069 0 -1.00327 0 -2.4119 -0.47873 0.93114 -3.15249
ALA_4 -1.88714 0.07094 2.04865 -0.02311 0 0 0.97058 -1.07015 -0.00623 -0.05651 -0.4392 -0.33748 0 0 0 0 0 0.31564 0 0 0 -0.35474 0 1.8394 -0.66034 0.34993 0.76024
HIS_5 -6.62175 0.52358 4.8494 -0.5789 0.03049 0.76433 1.99865 -2.50383 -0 -0 -1.80081 -1.37558 0 0 -0.08292 -1.06378 0 0.13309 0.54436 0 2.54138 -0.17416 0 -0.45461 0.04579 0.77644 -2.44883
ASP_6 -4.24346 0.41277 4.7736 -0.14886 0.02797 0.52084 2.2805 -2.32798 -0.01785 -0.1251 -2.28733 -2.6842 0 0 -0.89687 0 0 -0.01914 0.0501 0 3.97613 0.04311 0 -2.3716 0.63226 0.92457 -1.48054
THR_7 -2.2808 0.15417 3.02965 -0.14114 0.08575 0.09409 0.67221 -1.40181 -0.01564 -0.12501 -1.32303 -1.16606 0 0 -0.5087 0 0 -0.03032 0.15482 0.03417 0 -0.37483 2.26311 -1.0874 0.20422 0.5295 -1.23304
GLN_8 -5.30422 0.37753 5.62791 -0.619 0.10215 0.59808 2.26602 -2.37406 -0.02726 -0.1936 -2.69423 -0.38868 0 0 -0.73881 -0.89547 0 -0.00469 0.02838 0 2.44081 0.01143 0 -0.18838 -0.20098 0.57716 -1.59991
ASP_9 -5.53363 0.33109 7.34367 -0.12559 0.01674 0.38624 3.2066 -2.94001 -0 -0 -5.55524 -1.44668 0 0 -1.04232 -0.87229 0 -0.01295 0.08276 0 3.95944 0.0705 0 -2.3716 -0.1902 0.87261 -3.82085
THR_10 -6.13063 0.79126 5.78847 -0.19307 0.08248 0.07151 3.09825 -2.67845 -0 -0 -3.45191 -0.34924 0 0 -1.10882 0 0 -0.04102 0.01055 0.20636 0 0.01836 2.26783 -1.0874 -0.09731 0.7504 -2.05238
GLN_11 -3.92888 0.13339 5.06977 -0.29067 0.02951 0.23829 1.95291 -2.19902 -0 -0 -3.1344 -0.21578 0 0 -0.5056 -0.87229 0 -0.01146 0.04212 0 4.08448 -0.1824 0 -0.18838 -0.16005 0.39841 0.25996
ARG_12 -5.6926 0.38506 6.54182 -0.42618 0.03869 0.20477 2.73264 -2.84642 -0.00261 -0.01882 -1.4601 0.27437 0 0 0 -0.89547 0 0.13858 0.02453 2.04894 0 -0.06731 0 -1.2888 -0.23149 0.33092 -0.20946
TRP_13 -11.5749 1.41594 6.73 -1.03267 0.11928 0.55119 3.11483 -3.82347 -0.01024 -0.09183 -2.19399 -0.40813 0 0 0 0 0 0.00018 0.00392 0 2.07502 -0.43363 0 1.6906 0.15885 0.39791 -3.31109
TYR_14 -9.36855 0.69565 6.04109 -0.54317 0.24046 0.26196 3.2961 -3.45232 -0 -0 -2.66953 -0.30464 0 0 0 -0.56762 0 0.00079 0.03185 0 3.11059 0.01714 0.00022 1.2797 0.11066 0.4765 -1.3431
HIS_D_15 -4.60558 0.27639 5.42409 -0.70904 0.01593 0.73681 2.47355 -2.59187 -0 -0 -2.23961 -0.29188 0 0 0 0 0 -0.00949 0.01146 0 1.55306 -0.19976 0 -0.45461 -0.03672 0.32628 -0.32097
ASP_16 -5.14284 0.20351 6.83052 -0.1143 0.0275 0.35583 3.21584 -3.06029 -0 -0 -4.12998 -0.18204 0 0 0 -1.06378 0 0.08541 0.01132 0 1.75122 0.16637 0 -2.3716 -0.08333 0.21765 -3.28298
GLU_17 -7.84792 0.82516 7.47037 -0.41479 0.03744 0.80025 3.59101 -3.4286 -0.01152 -0.10525 -2.99946 -0.51356 0 0 0 0 0 0.06311 0.05017 0 3.55144 -0.31476 0 -2.7348 -0.42449 0.35281 -2.05341
LEU_18 -8.43027 1.13854 5.20582 -0.45213 0.17532 0.10139 2.39728 -3.08779 -0 -0 -2.26974 0.21467 0 0 0 0 0 0.25938 0.28115 0.42911 0 -0.25106 0 0.18072 -0.39338 0.56195 -3.93902
PHE_19 -4.66404 0.26076 5.10989 -1.06912 0.12254 0.43829 2.37034 -2.48063 -0 -0 -2.14365 0.02307 0 0 0 0 0 0.02485 0.12741 0 1.7795 -0.4235 0 1.0402 -0.11723 0.55675 0.9554
TRP_20 -8.37127 0.81227 6.50971 -1.00838 0.15737 0.59974 3.66449 -3.43281 -0.0002 -0.00171 -3.11432 -0.58938 0 0 0 -0.77797 0 -0.00894 0.08082 0 3.50174 -0.35225 0 1.6906 0.10618 0.37133 -0.16299
TYR_21 -12.2465 1.90417 5.34777 -0.56757 0.31525 0.24537 3.76147 -3.73885 -4e-05 -0.00157 -2.82831 -0.27164 0 0 0 0 0 0.05822 0.09103 0 4.67297 -0.18505 0.00593 1.2797 0.02229 0.71941 -1.41589
ILE_22 -7.86225 0.88435 6.08891 -0.51014 0.49961 0.10416 3.06665 -3.21889 -0.00935 -0.06141 -2.41686 -0.05019 0 0 0 0 0 -0.01687 0.0128 0.55247 0 -0.37898 0 0.73287 -0.03078 0.97356 -1.64033
LYS_23 -4.93696 0.4031 5.12566 -0.40181 0.05482 0.20282 2.55714 -2.50014 -0 -0 -2.21579 -0.10429 0 0 0 0 0 -0.0209 0.00013 1.78984 0 0.00065 0 -1.5107 0.07646 0.5712 -0.90876
GLU_24 -7.22465 0.47545 6.74305 -0.40111 0.0598 0.80759 3.26029 -3.13433 -0.01409 -0.1156 -3.89084 -0.5356 0 0 0 -0.77797 0 -0.04192 0.02736 0 3.66191 -0.28975 0 -2.7348 -0.22488 0.3312 -4.01888
LEU_25 -10.0733 1.30949 4.11253 -0.45418 0.17036 0.10277 3.15087 -3.06874 -0.0002 -0.00171 -2.46022 0.20487 0 0 0 0 0 0.12991 0.11436 0.34263 0 -0.29035 0 0.18072 -0.40541 0.62017 -6.31538
ASN_26 -5.19129 0.21156 5.36556 -0.16013 0.00985 0.23422 2.56627 -2.77956 -0 -0 -2.94139 -0.33572 0 0 0 0 0 0.15534 0.0041 0 1.49295 0.44457 0 -0.93687 -0.08181 0.62688 -1.31547
VAL_27 -4.59952 0.38128 4.66726 -0.3174 0.22812 0.07342 2.64708 -2.54643 -0.00935 -0.06141 -2.3845 -0.2168 0 0 0 0 0 -0.06344 0.01114 0.11216 0 -0.26456 0 1.9342 -0.0213 0.39434 -0.03569
CYS_28 -7.95676 0.77511 5.12308 -0.05153 0 0.01574 2.49419 -2.63329 -0 -0 -2.88924 0.11171 0 0 0 0 0 0.01003 0.03093 0.38201 0 0.25625 0 3.6196 0.19649 0.3872 -0.12847
MET_29 -8.55966 0.68953 4.97898 -0.31015 0.08856 0.03443 2.54461 -2.72546 -0 -0 -1.75545 -0.05095 0 0 0 0 0 0.04913 0.09037 1.08698 0 0.10103 0 0.60916 0.35914 0.34756 -2.4222
ALA_30 -3.92742 0.14472 4.34616 -0.02198 0 0 2.44646 -2.33728 -0.00691 -0.07469 -1.79465 -0.3801 0 0 0 0 0 -0.00481 0 0 0 -0.31518 0 1.8394 -0.21106 0.25181 -0.04553
GLY_31 -3.96768 0.84742 4.99693 -5e-05 0 0 2.4495 -2.41625 -0 -0 -2.59981 -0.41727 0 0 0 0 0 -0.09624 0 0 0 0.08182 0 0.83697 0.34326 0.28688 0.34549
SER_32 -5.21027 0.32174 5.45239 -0.02923 0 0.06719 2.45674 -2.55007 -0.01501 -0.24603 -2.3972 -0.57739 0 0 0 0 0 -0.01413 0.00041 0.90973 0 0.32566 0.62275 -0.77834 0.69465 0.28144 -0.68497
ASN_33 -6.43331 0.54373 6.60048 -0.19379 0.1109 0.3042 3.1265 -3.23684 -0.0108 -0.15721 -1.79951 -0.321 0 0 -0.82361 -0.71317 0 0.07819 0.01124 0 1.52597 0.01365 0 -0.93687 -0.00901 0.39738 -1.9229
GLN_34 -6.11835 0.59345 4.88828 -0.63106 0.09199 0.6391 2.4935 -2.45531 -0.00691 -0.07469 -2.05929 -0.50512 0 0 0 -0.73663 0 0.00385 0.46288 0 2.2972 -0.18905 0 -0.18838 -0.32792 0.65535 -1.16712
ARG_35 -9.29014 1.32275 8.48458 -0.70569 0.31804 0.50992 3.34121 -3.81729 -0.02453 -0.12617 -2.85942 -0.01642 0 0 -1.47427 0 0 0.00454 0.29138 2.63643 0 -0.15146 0 -1.2888 0.48309 1.97626 -0.38598
PRO_36 -3.00468 1.04579 2.00399 -0.1116 0.00622 0.06927 0.35108 -0.82025 -0 -0 0.32567 0.76452 0 0 0 0 0 -0.0214 0.02461 0.27214 0 0.16501 0 -2.4119 0.84391 1.83855 1.34095
ALA_37 -3.26945 0.41948 2.27626 -0.02489 0 0 1.63373 -1.52661 -0 -0 0.06404 -0.23796 0 0 0 0 0 0.00523 0 0 0 -0.07043 0 1.8394 -0.15746 0.53673 1.48806
HIS_38 -4.7179 0.36254 4.232 -0.48182 0.00432 0.60378 0.79921 -2.07959 -0 -0 -0.94832 -1.72716 0 0 0 0 0 0.04973 0.17545 0 3.27818 0.02171 0 -0.45461 -0.43757 0.63612 -0.68394
ASP_39 -3.74864 0.35974 3.72347 -0.12868 0.01833 0.40557 1.11692 -1.74576 -0.00335 -0.02455 -1.49374 -0.21871 0 0 0 0 0 -0.0733 0.11589 0 2.27715 -0.29378 0 -2.3716 -0.55525 0.59633 -2.04397
THR_40 -5.01588 0.50953 2.96193 -0.21619 0.15484 0.09245 1.50072 -1.79121 -0.00335 -0.02455 -0.299 -1.1836 0 0 0 0 0 0.00381 0.04866 0.41076 0 0.09167 2.31029 -1.0874 -0.34093 0.54127 -1.33618
GLN_41 -1.78986 0.08903 1.44683 -0.33188 0.05835 0.18422 0.18674 -0.64112 -0 -0 0.25044 -0.13232 0 0 0 0 0 -0.02641 0.004 0 2.86437 -0.15463 0 -0.18838 0.22679 0.32736 2.37352
ASP_42 -4.06339 0.26977 4.55444 -0.10565 0.01122 0.30896 1.29719 -1.86033 -2e-05 -0.00012 -2.23759 -1.3957 0 0 -0.78483 0 0 0.02539 0.00363 0 2.23559 -0.18299 0 -2.3716 0.25276 0.18072 -3.86256
THR_43 -3.81091 0.25233 4.37843 -0.11426 0.07631 0.08085 2.32277 -2.10553 -0.00781 -0.04063 -2.69503 -0.58937 0 0 -0.78483 0 0 0.25849 0.00162 0.06146 0 -0.34641 2.26882 -1.0874 -0.02718 0.32913 -1.57915
GLN_44 -3.55413 0.48768 2.6941 -0.6047 0.24804 1.01264 1.23611 -1.50198 -0.02052 -0.18762 -0.81849 -2.33877 0 0 0 0 0 -0.07599 0.0035 0 4.32866 -0.21892 0 -0.18838 -0.26456 0.36553 0.6022
ARG_45 -3.22126 0.16469 3.47124 -1.68067 0.53298 1.88435 1.37165 -1.52129 -0.02669 -0.27519 -0.63106 -2.06883 0 0 0 -0.90637 0 -0.09046 0.0387 3.18241 0 -0.17851 0 -1.2888 -0.35614 0.35743 -1.24181
TRP_46 -7.1408 0.90518 5.29561 -0.99061 0.06106 0.41547 1.91127 -2.69386 -0.03232 -0.16668 -2.00737 -0.44567 0 0 0 0 0 0.18513 0.67104 0 2.2194 -0.03698 0 1.6906 -0.30577 0.89709 0.4318
TYR_47 -10.3893 0.94528 6.11093 -0.54539 0.37578 0.24895 2.8278 -3.71854 -0.00231 -0.00915 -1.50257 -0.30441 0 0 -0.65065 0 0 -0.04084 0.00298 0 3.24081 0.04136 0.00337 1.2797 -0.23836 1.02453 -1.30005
HIS_D_48 -4.07069 0.27639 4.04114 -0.4121 0.0184 0.53883 1.14276 -1.9254 -0.0048 -0.04104 -1.44874 -0.33704 0 0 -0.48171 -0.73663 0 -0.03425 0.0096 0 1.60926 -0.46004 0 -0.45461 -0.22713 0.47276 -2.52504
GLN_49 -5.8032 0.64051 4.73625 -0.63629 0.0815 0.40754 2.47871 -2.25504 -0.00967 -0.12505 -2.08229 -0.15975 0 0 -0.95009 -0.90637 0 -0.04687 0.0078 0 2.95304 0.13562 0 -0.18838 -0.14622 0.40201 -1.46625
ARG_50 -4.20543 0.44734 3.66754 -0.67767 0.20099 0.47516 1.15607 -1.74868 -0.00131 -0.00356 -1.40973 0.2694 0 0 -1.4318 0 0 0.13711 0.0514 2.46022 0 -0.06856 0 -1.2888 0.00869 1.16212 -0.79951
PRO_51 -2.03658 0.3733 1.35393 -0.12419 0.00092 0.0882 0.38514 -0.6421 -0 -0 0.3952 0.26797 0 0 0 0 0 -0.06179 0.00105 0.15229 0 -1.10386 0 -2.4119 -0.33661 1.04737 -2.65168
ALA_52 -1.725 0.06877 1.1768 -0.02361 0 0 0.32533 -0.73309 -0 -0 -0.22062 -0.17371 0 0 0 0 0 0.01293 0 0 0 -0.16571 0 1.8394 -0.74635 0.19194 -0.17293
HIS_53 -3.13326 0.19872 3.32192 -0.34224 0.00897 0.17537 1.77661 -1.63044 -0 -0 -1.06718 -0.98512 0 0 -0.79169 0 0 0.01122 0.62979 0 1.62808 0.19309 0 -0.45461 -0.06928 0.46467 -0.06537
ASP_54 -4.37465 0.2647 6.87794 -0.18423 0.04533 0.56752 3.92626 -2.87605 -0 -0 -6.23663 -1.35971 0 0 -1.55163 0 0 0.14746 0.04521 0 2.8094 -0.56052 0 -2.3716 0.26558 0.60832 -3.95731
THR_55 -3.76667 0.1806 4.18505 -0.12617 0.08294 0.0608 1.91947 -2.08465 -0.01132 -0.1003 -0.58431 -0.85258 0 0 0 0 0 0.06073 0.00102 0.10019 0 0.00574 2.25519 -1.0874 -0.21019 0.41951 0.44765
GLN_56 -4.05574 0.28824 5.54451 -0.62135 0.07608 0.67 2.52283 -2.40269 -0 -0 -2.90101 -0.43276 0 0 -0.75995 0 0 0.07891 0.05828 0 2.74297 0.00749 0 -0.18838 -0.11497 0.44122 0.95367
ASP_57 -5.75642 0.33064 6.29832 -0.11042 0.01215 0.33858 2.28955 -2.93407 -0 -0 -2.32114 -0.28335 0 0 0 0 0 -0.03539 0.02454 0 1.75225 0.10616 0 -2.3716 -0.08282 0.34448 -2.39855
THR_58 -6.78178 0.53258 5.94013 -0.20507 0.14465 0.07396 2.89322 -3.16772 -0.00652 -0.09798 -2.98526 -0.11638 0 0 0 0 0 0.02626 0.00798 0.0638 0 -0.01727 2.31661 -1.0874 -0.08399 0.2915 -2.25867
GLN_59 -6.78844 0.46669 6.14138 -0.63134 0.06749 0.64104 2.86343 -3.19333 -0.01132 -0.1003 -2.01791 -0.31989 0 0 0 0 0 0.04195 0.06097 0 2.92321 -0.1836 0 -0.18838 -0.10016 0.28395 -0.04453
ARG_60 -5.73013 0.23031 5.91807 -0.4349 0.04823 0.21474 2.77136 -2.82386 -0 -0 -2.50595 0.32139 0 0 0 0 0 0.05333 0.04036 2.06591 0 -0.09774 0 -1.2888 -0.37796 0.285 -1.31064
TRP_61 -9.99712 0.75899 6.98232 -0.69188 0.07131 0.38013 3.06324 -3.80133 -0 -0 -2.1705 -0.36915 0 0 0 0 0 0.01878 0.15986 0 3.03042 -0.16987 0 1.6906 -0.26954 0.36678 -0.94698
TYR_62 -10.6905 1.06642 5.19371 -0.49334 0.12544 0.19077 3.34889 -3.46433 -0 -0 -2.30898 -0.32432 0 0 0 -0.71317 0 -0.01865 0.01267 0 3.37224 -0.13661 0.00011 1.2797 -0.1287 0.83464 -2.85401
HIS_D_63 -10.5533 1.14319 8.04101 -0.4091 0.0715 0.40507 3.76771 -4.35177 -0 -0 -2.46046 -0.49449 0 0 0 0 0 -0.00595 0.00136 0 2.92565 0.03552 0 -0.45461 -0.16768 1.06438 -1.44196
ASP_64 -4.70438 0.23148 6.796 -0.24172 0.0045 0.78473 2.8538 -3.05926 -0.02619 -0.18492 -4.09729 0.04567 0 0 0 -0.69187 0 -0.0219 0.00013 0 3.21568 0.28529 0 -2.3716 -0.07804 0.62571 -0.63417
GLU_65 -5.68172 0.36173 5.78061 -0.39882 0.03526 0.77034 2.41738 -2.65095 -0.01947 -0.14798 -1.41829 -0.40035 0 0 0 0 0 -0.03011 0.01725 0 3.32064 -0.26876 0 -2.7348 -0.20908 0.33785 -0.91927
LEU_66 -10.5268 1.52565 4.43036 -0.50222 0.23057 0.11696 3.11673 -3.07507 -0 -0 -2.72511 0.24068 0 0 0 0 0 -0.01765 0.4284 0.40464 0 -0.26422 0 0.18072 -0.35626 0.41648 -6.37619
PHE_67 -10.6722 1.73092 5.04599 -0.6908 0.10778 0.34989 2.86914 -3.41294 -0 -0 -2.6202 0.03933 0 0 0 0 0 0.37871 0.00189 0 2.25806 0.02892 0 1.0402 -0.20233 0.73415 -3.01345
TRP_68 -8.53688 0.71581 6.93896 -1.18164 0.11969 0.34083 3.26742 -3.41266 -0.00377 -0.03957 -3.60083 -0.47032 0 0 0 -0.76626 0 0.05884 0.1759 0 1.89075 -0.32864 0 1.6906 -0.03507 1.15763 -2.0192
TYR_69 -8.83135 1.27125 5.00382 -0.63479 0.03408 0.28347 2.70725 -3.04076 -0.03342 -0.20222 -2.17528 -0.18721 0 0 0 0 0 0.02854 0.40466 0 2.83064 0.04163 1e-05 1.2797 0.00981 1.43713 0.22696
ILE_70 -8.16109 0.64706 3.9482 -0.64321 0.44878 0.14326 2.72934 -2.79206 -0 -0 -2.03689 0.29706 0 0 0 0 0 -0.01816 0.11973 0.61015 0 -0.31442 0 0.73287 0.04519 1.30645 -2.93774
LYS_71 -6.67677 0.61317 7.75219 -0.33625 0.03786 0.15962 3.40065 -3.45683 -0.03834 -0.25578 -3.50811 -0.02604 0 0 -0.78649 0 0 -0.02927 0.32557 1.85763 0 -0.05035 0 -1.5107 0.00914 0.99939 -1.51969
GLU_72 -6.20104 0.34644 6.56096 -0.41301 0.04656 0.79655 2.97838 -2.88044 -0.03957 -0.27639 -3.15505 -0.4761 0 0 0 0 0 -0.00731 0.04428 0 3.39509 -0.32699 0 -2.7348 -0.33982 0.53899 -2.14326
LEU_73 -9.44968 1.38163 4.30637 -0.46044 0.15808 0.0992 2.78847 -2.96692 -0 -0 -2.31664 0.22868 0 0 0 0 0 0.02607 0.07725 0.42837 0 -0.25899 0 0.18072 -0.38485 0.5438 -5.61888
ASN_74 -6.6591 0.37348 5.82366 -0.16456 0.00845 0.23819 2.75135 -3.15851 -0.02515 -0.18989 -1.3903 -0.3446 0 0 0 0 0 0.06211 0.00035 0 1.42336 0.35944 0 -0.93687 -0.08569 0.62496 -1.28934
VAL_75 -6.21636 0.6068 4.45927 -0.31144 0.23132 0.07115 2.65719 -2.6029 -0 -0 -1.18872 -0.14586 0 0 0 0 0 -0.05614 0.00186 0.06807 0 -0.34103 0 1.9342 -0.01184 0.3087 -0.53572
CYS_76 -5.95461 0.37303 4.6544 -0.05458 0.00068 0.01951 2.5597 -2.25671 -0 -0 -2.37478 0.01999 0 0 -0.88069 0 0 -0.0667 0.0031 0.57888 0 0.27731 0 3.6196 -0.20754 0.50463 0.8152
MET_77 -8.33738 1.09956 3.91192 -0.33595 0.05104 0.12165 2.70744 -2.26941 -0 -0 -2.47974 -0.15059 0 0 -0.52785 0 0 -0.05947 0.13421 1.57647 0 0.10437 0 0.60916 -0.21548 0.93016 -3.12989
ALA_78 -4.5607 0.63955 3.87593 -0.02251 0 0 2.10019 -2.3005 -0 -0 -1.2652 -0.37046 0 0 -0.36386 0 0 0.11343 0 0 0 -0.41032 0 1.8394 0.01085 0.73289 0.0187
GLY_79 -2.165 0.41658 2.08075 -0.00013 0 0 0.73261 -1.08299 -0 -0 -1.54729 -0.31351 0 0 -1.18069 0 0 0.02726 0 0 0 1.01425 0 0.83697 0.95576 0.31049 0.08506
SER_80 -3.92304 0.19385 4.99048 -0.03019 3e-05 0.05868 2.77229 -2.19202 -0.02182 -0.20124 -2.45792 -0.57561 0 0 -1.0885 0 0 0.01779 0.32465 0.03363 0 -0.54583 1.71935 -0.77834 0.78398 0.54239 -0.37739
ASN_81 -1.76665 0.11794 2.04815 -0.36293 0.08953 0.71721 0.52606 -0.94911 -0.00895 -0.13341 -0.47259 -0.79002 0 0 0 -0.55475 0 0.00584 0.01339 0 1.82914 -0.54227 0 -0.93687 -0.13091 0.49734 -0.80385
GLN_82 -5.77697 0.57887 4.31773 -0.55223 0.11315 0.51271 1.17783 -1.89452 -0.03532 -0.19694 -1.00355 -0.84249 0 0 0 0 0 -0.00372 0.02545 0 2.68696 0.02071 0 -0.18838 -0.06612 0.22554 -0.9013
ARG_83 -2.79227 0.6664 3.13503 -0.69681 0.2815 0.55015 0.99175 -1.4059 -0 -0 0.3083 -0.28976 0 0 0 -0.55475 0 -0.05782 0.01677 1.82942 0 -0.17226 0 -1.2888 2.28388 1.68759 4.49241
PRO_84 -2.70425 0.53287 1.43938 -0.08593 0.00023 0.05333 0.34253 -0.48847 -0 -0 0.13798 0.68876 0 0 0 0 0 -0.10283 0.01113 0.45711 0 -0.08023 0 -2.4119 2.1211 1.86421 1.77505
ALA_85 -3.17316 0.49869 2.63802 -0.02122 0 0 1.1786 -1.62099 -0 -0 0.19717 -0.14449 0 0 0 0 0 -0.01108 0 0 0 0.16523 0 1.8394 -0.0739 0.45147 1.92375
HIS_D_86 -2.49732 0.25137 2.31276 -0.64549 0.00971 0.64031 0.40808 -1.04665 -0.04516 -0.24374 0.36375 -0.34267 0 0 0 0 0 1.02921 0.00586 0 1.55675 -0.32645 0 -0.45461 0.48861 0.28673 1.75105
ASP_87 -4.57987 0.32197 6.59328 -0.22709 0.15935 0.73854 2.5985 -2.89976 -0.0179 -0.08747 -3.68785 -1.63528 0 0 -0.26526 -0.31752 0 -0.04603 0.06171 0 1.89785 -0.81987 0 -2.3716 0.53207 1.14943 -2.90283
THR_88 -6.88077 0.70433 6.11296 -0.2116 0.13282 0.07772 2.91449 -3.09606 -0 -0 -2.30049 -0.21045 0 0 0 0 0 -0.0544 0.00045 0.35832 0 0.20128 2.34667 -1.0874 0.1319 1.23897 0.37873
GLN_89 -5.63203 0.52866 6.6019 -0.27193 0.03404 0.20771 2.18698 -2.9843 -0.02332 -0.23185 -3.10819 -0.62451 0 0 -0.26526 0 0 0.02103 0.06856 0 2.79598 -0.1265 0 -0.18838 -0.32255 0.64795 -0.686
ASP_90 -7.60989 0.82881 10.2513 -0.16926 0.00045 0.55778 4.16549 -4.28045 -0 -0 -5.53577 -0.2216 0 0 0 -1.23681 0 0.06505 0.31083 0 3.48048 0.02595 0 -2.3716 -0.31389 0.81635 -1.23679
THR_91 -5.55603 0.51172 5.41583 -0.19328 0.10991 0.07156 2.53413 -2.6395 -0 -0 -1.87031 -0.49431 0 0 0 0 0 -0.01538 3e-05 0.06816 0 0.01963 2.32308 -1.0874 0.00991 0.52402 -0.26827
GLN_92 -10.4079 0.93887 10.1742 -0.27267 0.07229 0.23885 4.38005 -5.02027 -0.0104 -0.14297 -3.93925 -0.41943 0 0 -1.60533 0 0 0.08795 0.11175 0 2.76083 -0.03314 0 -0.18838 -0.03105 0.49471 -2.8113
ARG_93 -7.007 0.55622 8.64229 -0.71506 0.07642 0.46376 3.5424 -3.91825 -0.03083 -0.17636 -4.55424 0.29134 0 0 -0.50544 -1.13516 0 0.02841 0.20383 1.46231 0 -0.1569 0 -1.2888 -0.33286 0.73003 -3.82386
TRP_94 -10.1125 0.75404 8.1331 -1.00918 0.18622 0.37512 3.87366 -4.25082 -0 -0 -3.81328 -0.36377 0 0 0 -0.41918 0 0.11361 0.00069 0 1.76755 0.04424 0 1.6906 -0.29326 0.76964 -2.55347
TYR_95 -10.8593 1.03569 5.6783 -1.12401 0.18388 0.56153 3.9017 -3.57415 -0.01895 -0.22952 -2.63682 -0.27848 0 0 0 -0.56762 0 0.05263 0.05905 0 1.94707 -0.35968 0.01216 1.2797 -0.04991 0.97609 -4.0106
HIS_D_96 -6.76161 0.62709 5.66865 -0.37051 0.01058 0.47114 2.74546 -2.96632 -0 -0 -3.44125 -0.46037 0 0 -1.83628 0 0 -0.04731 0 0 2.57985 -0.03397 0 -0.45461 -0.00602 0.8749 -3.40057
GLN_97 -4.81003 0.37556 4.57025 -0.29609 0.05138 0.27987 2.00119 -2.24583 -0 -0 -2.25076 -0.6235 0 0 -0.50544 0 0 -0.04767 0.05742 0 3.17583 -0.12595 0 -0.18838 -0.2612 0.49495 -0.3484
ARG_98 -10.8318 1.07026 10.9342 -1.41069 0.33167 1.06023 4.74905 -4.83075 -0.02722 -0.18967 -5.51339 0.5982 0 0 -1.2099 0 0 0.06714 0.17795 3.27712 0 -0.03901 0 -1.2888 -0.55585 1.33022 -2.30097
PRO_99 -3.91127 0.76333 2.96393 -0.17763 0.00019 0.12242 1.5731 -1.12736 -0 -0 -0.32464 0.08736 0 0 -0.5721 0 0 0.04569 0.00225 0.82605 0 -0.94746 0 -2.4119 -0.67898 1.61643 -2.15058
ALA_100 -2.63298 0.78289 2.65146 -0.03017 0.0166 0 1.35146 -1.3808 -0 -0 -0.99951 -0.50122 0 0 -0.71257 0 0 0.05188 0 0 0 0.07836 0 1.8394 0.64752 0.76537 1.92769
HIS_D_101 -2.76966 0.29802 2.96721 -0.43608 0.01396 0.58543 1.48157 -1.52476 -0 -0 -1.00788 -0.48487 0 0 0 0 0 -0.07731 0.07395 0 1.56003 -0.36085 0 -0.45461 0.86156 0.75222 1.47793
ASP_102 -4.88587 0.55645 6.35798 -0.12172 0.00925 0.3703 3.19012 -2.9296 -0.02519 -0.13573 -3.41019 -0.70264 0 0 -0.71257 0 0 -0.04291 7e-05 0 3.29603 -0.32057 0 -2.3716 -0.58001 0.72001 -1.7384
THR_103 -6.0628 0.83366 4.953 -0.12094 0.08567 0.06084 2.87503 -2.73886 -0 -0 -3.01939 -1.21281 0 0 -0.65559 0 0 0.21071 0.00166 0.06101 0 0.00658 2.29395 -1.0874 -0.50825 0.50574 -3.51819
GLN_104 -2.81484 0.31571 3.63017 -0.40965 0.07112 0.3163 1.09693 -1.57304 -0.00017 -0.00079 -0.34826 -0.19122 0 0 0 0 0 -0.07362 0.01382 0 3.33219 -0.10901 0 -0.18838 -0.3088 0.32333 3.0818
ASP_105 -5.73669 0.91863 7.23848 -0.12515 0.04776 0.39322 3.68358 -3.12303 -0.01298 -0.09534 -4.06051 -0.26833 0 0 0 -0.71787 0 0.02556 0.00494 0 2.5967 -0.4288 0 -2.3716 -0.34037 0.40216 -1.96963
THR_106 -7.0993 0.74906 5.48898 -0.21932 0.27253 0.08045 3.0966 -3.02938 -0.00625 -0.1048 -3.39612 -0.07697 0 0 0 0 0 -0.04804 0.08231 0.05942 0 0.05581 2.28366 -1.0874 0.36864 0.59373 -1.9364
GLN_107 -3.63981 0.19973 3.80355 -0.65788 0.37997 1.10445 1.49185 -1.92804 -0.01184 -0.11674 -1.50827 -2.30296 0 0 0 0 0 0.09849 0.12835 0 4.54435 -0.25817 0 -0.18838 0.29906 0.47946 1.91717
ARG_108 -5.36255 0.44477 6.75076 -1.00727 0.16624 0.65684 2.98618 -2.96748 -0.01891 -0.17781 -2.31046 0.05236 0 0 0 -0.71787 0 -0.0271 0.05542 2.53012 0 -0.00243 0 -1.2888 -0.2562 0.4231 -0.07109
TRP_109 -8.92814 0.62078 7.57944 -0.90442 0.01865 0.27588 3.7474 -3.81109 -0.00644 -0.05604 -3.2957 -0.42216 0 0 0 0 0 -0.01495 0.16036 0 2.58997 -0.3068 0 1.6906 -0.04833 0.58425 -0.52672
TYR_110 -10.1832 1.39907 5.39676 -0.6022 0.32072 0.29947 3.60376 -3.4924 -0.0024 -0.01962 -3.09095 -0.25385 0 0 -0.52785 0 0 0.18953 0.00102 0 2.78029 0.0052 0.37429 1.2797 -0.05835 0.98297 -1.59805
HIS_111 -4.62747 0.39778 4.99711 -0.80405 0.04185 0.89896 2.13456 -2.46567 -0 -0 -1.69698 -0.2613 0 0 0 0 0 0.0187 0.01358 0 1.6314 -0.13686 0 -0.45461 0.06631 0.84739 0.60069
ASP_112 -4.1927 0.35869 5.33821 -0.10609 0.00286 0.32465 1.91717 -2.49192 -0 -0 -2.00281 -0.36586 0 0 0 0 0 -0.04562 1e-05 0 2.16731 -0.14777 0 -2.3716 0.11321 0.44106 -1.0612
GLU_113 -6.71613 0.97754 6.44776 -0.45973 0.05587 0.88618 3.23803 -3.00748 -0.00174 -0.01616 -3.24747 -0.43016 0 0 0 0 0 -0.06448 0.07259 0 3.38572 -0.34781 0 -2.7348 -0.37234 0.54418 -1.79043
LEU_114 -8.29812 1.12859 4.58748 -0.66784 0.40256 0.23735 3.42236 -3.06686 -0.00581 -0.10328 -2.45993 -0.1035 0 0 0 0 0 -0.11096 0.15329 1.6657 0 -0.15117 0 0.18072 -0.48185 0.69975 -2.97153
PHE_115 -8.50586 1.0192 4.8909 -0.64473 0.04651 0.34046 3.08639 -3.11004 -0 -0 -2.69491 0.03281 0 0 0 0 0 0.30411 0.01193 0 2.24472 0.04486 0 1.0402 -0.25111 0.65846 -1.48612
TRP_116 -6.69416 0.63287 5.21317 -0.99998 0.05787 0.30312 2.56056 -2.70514 -0.01913 -0.14863 -2.19603 -0.49893 0 0 0 0 0 0.06324 0.44033 0 1.54215 -0.01781 0 1.6906 -0.24663 0.54841 -0.47413
TYR_117 -11.8978 2.05502 4.42968 -0.65513 0.17685 0.34468 3.09728 -3.43955 -0 -0 -1.8268 -0.14804 0 0 0 0 0 0.53074 0.11918 0 2.67881 0.07443 0.00552 1.2797 -0.20461 0.84674 -2.53332
ILE_118 -9.52455 1.10544 5.47016 -0.64188 0.51622 0.15502 3.91989 -3.48064 -0 -0 -2.08567 -0.04433 0 0 0 0 0 0.01478 0.09833 3.30872 0 -0.38623 0 0.73287 -0.11381 1.02734 0.07168
LYS_119 -6.86816 0.58903 7.60858 -0.3613 0.04591 0.1802 4.05692 -3.40999 -0 -0 -4.99319 0.31542 0 0 0 -0.76259 0 0.11739 0.01025 2.51674 0 -0.03406 0 -1.5107 -0.26933 0.72256 -2.04629
GLU_120 -7.02052 0.84795 6.38384 -0.41777 0.05475 0.8114 3.16022 -3.0796 -0.01913 -0.14863 -2.84957 -0.45616 0 0 0 0 0 0.43039 0.00473 0 3.50076 -0.35354 0 -2.7348 -0.53834 0.60782 -1.81621
LEU_121 -9.49911 1.25559 3.90722 -0.66373 0.13631 0.24496 3.23976 -2.93678 -0 -0 -2.26522 0.06705 0 0 0 0 0 0.07897 0.09154 0.90995 0 -0.22589 0 0.18072 -0.38068 0.75314 -5.10621
ASN_122 -6.9196 0.47423 7.13084 -0.20757 0.00185 0.27909 3.21757 -3.57879 -0.01415 -0.14711 -1.91913 -0.28366 0 0 -1.10662 0 0 0.03619 0.20188 0 3.36452 0.20442 0 -0.93687 -0.10012 0.70216 0.39912
VAL_123 -3.53908 0.27912 3.43883 -0.30998 0.21218 0.07054 1.65005 -1.85607 -0 -0 -0.66097 -0.12625 0 0 0 0 0 -0.04601 0.00574 0.05948 0 -0.40696 0 1.9342 0.01415 0.40193 1.1209
CYS_124 -5.72721 0.46404 3.13344 -0.06895 0 0.03525 1.95242 -1.7201 -0.00657 -0.05648 -2.22339 0.13214 0 0 0 0 0 -0.02005 0.00282 0.52811 0 0.33059 0 3.6196 -0.08255 0.40918 0.70229
MET_125 -6.74506 1.00837 2.58378 -0.58099 0.29055 0.23529 1.499 -1.69907 -0.00646 -0.02308 -1.11153 -0.76389 0 0 0 0 0 0.03262 0.04408 3.08734 0 0.01062 0 0.60916 0.25137 0.65608 -0.62179
ALA_126 -2.61021 0.38114 1.53871 -0.02448 2e-05 0 0.96042 -1.10908 -0.00657 -0.05648 -1.12022 -0.30887 0 0 0 0 0 0.16303 0 0 0 0.24823 0 1.8394 0.58977 0.58483 1.06963
GLY_127 -2.26264 0.26012 2.66883 -0.00034 0 0 1.61307 -1.32578 -0.00646 -0.02308 -1.38022 -0.19615 0 0 -1.21901 0 0 -0.10761 0 0 0 -0.32964 0 0.83697 0.25588 0.32893 -0.88713
SER_128 -1.08473 0.03672 1.3982 -0.02921 0.00018 0.04692 0.49303 -0.65896 -0.00109 -0.01832 0.29961 -1.01926 0 0 0 0 0 -0.05097 0.00299 0.17461 0 -0.21947 0.60017 -0.77834 -0.31386 0.2327 -0.88907
ASN_129 -2.54016 0.22295 2.95535 -0.40143 0.1033 0.79871 0.83008 -1.42796 -0 -0 0.06059 -1.79859 0 0 0 0 0 0.06001 0.0768 0 2.3298 -0.66052 0 -0.93687 -0.43931 0.20719 -0.56005
GLN_130 -5.0727 0.49182 4.88388 -0.68054 0.13333 0.48057 2.80366 -2.38873 -0 -0 -3.58284 -0.02853 0 0 -2.33826 0 0 -0.0339 0.30284 0 2.99084 0.12817 0 -0.18838 -0.32124 0.39675 -2.02325
ARG_131 -3.78649 0.54495 4.26633 -0.94877 0.30463 0.70997 1.73336 -1.88448 -0.00109 -0.01832 -1.4244 -0.00123 0 0 -1.11925 0 0 -0.00613 0.03524 2.07446 0 -0.19465 0 -1.2888 -0.29418 1.21384 -0.08501
PRO_132 -1.17163 0.33383 0.80922 -0.12031 0.00272 0.08799 0.07449 -0.30654 -0 -0 -0.09385 0.24343 0 0 0 0 0 -0.09244 0.02757 0.11971 0 -1.00038 0 -2.4119 -0.41691 1.03687 -2.87813
ALA_133 -1.20178 0.03438 0.94107 -0.02099 0 0 0.4658 -0.61157 -0 -0 0.00803 -0.4116 0 0 0 0 0 0.04007 0 0 0 -0.55882 0 1.8394 -0.38937 0.20437 0.33899
HIS_D_134 -2.45438 0.32181 2.95756 -0.48107 0.02505 0.34675 1.27643 -1.44941 -0.00418 -0.03902 -1.0827 -0.26013 0 0 -0.94181 0 0 -0.04009 0.00759 0 1.67825 -0.05872 0 -0.45461 -0.27495 0.19113 -0.73651
ASP_135 -3.92125 0.39496 5.27804 -0.11569 0.00345 0.34721 1.86987 -2.2647 -6e-05 -0.0022 -4.49521 -0.72845 0 0 -0.94181 -0.76259 0 0.06075 0.14492 0 2.34322 -0.19661 0 -2.3716 -0.20151 0.29579 -5.26348
THR_136 -4.30561 0.33611 5.41056 -0.10877 0.10321 0.06964 3.26502 -2.48621 -0.02178 -0.19882 -1.95788 -0.68442 0 0 -1.10662 0 0 -0.02712 0.00487 0.05886 0 -0.49764 2.318 -1.0874 -0.04568 0.515 -0.44667
GLN_137 -4.60999 0.37903 4.7935 -0.27029 0.03689 0.20064 2.41055 -2.10342 -0 -0 -1.38394 -0.48282 0 0 0 -0.63002 0 0.0388 0.06187 0 3.14761 -0.26357 0 -0.18838 -0.30786 0.55127 1.37987
ASP_138 -4.01402 0.49967 4.08735 -0.11957 0.01066 0.36841 1.16491 -1.89975 -0.01159 -0.08891 -0.62256 -0.52845 0 0 0 0 0 -0.11036 0.02773 0 1.84018 -0.02108 0 -2.3716 -0.40934 0.46298 -1.73536
THR_139 -7.119 1.01739 4.80878 -0.12269 0.09921 0.06291 2.56366 -2.7255 -0.00022 -0.00181 -0.69238 -0.71265 0 0 0 0 0 0.02518 0.00858 0.21266 0 -0.58123 2.31663 -1.0874 -0.29658 0.49005 -1.73437
GLN_140 -6.92896 0.62888 5.56186 -0.38837 0.0882 0.20539 3.33449 -2.85084 -0.01026 -0.0806 -2.15404 -0.14856 0 0 0 0 0 0.01406 0.04106 0 3.9827 0.17165 0 -0.18838 0.79066 0.47466 2.54361
ARG_141 -6.62059 0.68012 6.48361 -0.5664 0.13214 0.3613 2.93119 -2.83576 -0.01575 -0.12254 -2.07338 0.16976 0 0 0 -0.63002 0 -0.06548 0.03807 2.33247 0 -0.21666 0 -1.2888 0.92733 0.50977 0.13038
TRP_142 -8.21792 1.004 3.97559 -0.97006 0.13892 0.59122 1.68955 -2.50473 -9e-05 -0.00241 -1.20273 -0.43051 0 0 -0.81474 0 0 -0.05268 0.06358 0 2.51747 -0.31266 0 1.6906 0.38201 0.54336 -1.91222
TYR_143 -8.5551 1.21939 4.51078 -1.01873 0.19328 0.38867 2.81214 -2.88922 -0.01369 -0.09532 -0.73321 -0.46676 0 0 0 0 0 -0.03407 0.12722 0 2.87006 -0.22536 0.01552 1.2797 0.42795 0.49395 0.3072
HIS_144 -5.34883 0.43736 4.53313 -0.64963 0.00842 0.70676 1.80495 -2.24889 -0 -0 -0.55143 -0.22136 0 0 0 0 0 -0.055 0.05343 0 2.18589 0.15081 0 -0.45461 -0.07702 0.3696 0.64358
GLN_145 -5.81656 0.62433 5.80462 -0.38812 0.04422 0.30124 2.15736 -2.48676 -0.03172 -0.23794 -2.97987 -0.22327 0 0 -1.256 0 0 -0.06526 0.04514 0 3.32631 -0.07253 0 -0.18838 -0.32618 0.56177 -1.20759
ARG_146 -5.33457 0.82959 5.64309 -0.99567 0.29901 0.7672 2.34215 -2.45512 -0.02077 -0.18877 -2.24561 -0.19111 0 0 -0.44127 0 0 0.15774 0.04253 2.9471 0 -0.20233 0 -1.2888 -0.28827 1.3841 0.76022
PRO_147 -2.23557 0.39985 1.98005 -0.07375 0 0.04535 0.6196 -0.85683 -0 -0 0.44587 0.61077 0 0 0 0 0 -0.04566 0.00701 0.44472 0 -0.47692 0 -2.4119 -0.32499 1.19971 -0.67269
ALA_148 -3.24353 0.57338 2.09191 -0.02282 0 0 1.10452 -1.34056 -0 -0 -0.45387 -0.35448 0 0 0 0 0 -0.04602 0 0 0 -0.39973 0 1.8394 -0.50162 0.35498 -0.39843
HIS_149 -6.92599 0.43442 6.38754 -0.43016 0.24087 0.43504 2.83123 -2.97053 -0.00603 -0.10233 -3.34123 -0.53533 0 0 -0.78649 -1.01828 0 -0.00845 0.00508 0 3.49957 -0.20778 0 -0.45461 -0.05859 0.526 -2.48607
ASP_150 -4.08053 0.39071 6.35675 -0.22219 0.04794 0.71294 3.35193 -2.70974 -0.02424 -0.09088 -4.92479 -1.12732 0 0 -0.61778 -0.93876 0 0.04647 0.05781 0 1.93311 -0.78455 0 -2.3716 0.03714 0.57181 -4.38578
THR_151 -5.71972 0.67478 4.39692 -0.12401 0.10084 0.06463 1.87561 -2.31676 -0.01926 -0.20818 -0.47776 -1.12035 0 0 0 0 0 -0.02764 0.001 0.034 0 -0.02537 2.24202 -1.0874 -0.22865 0.44647 -1.51884
GLN_152 -3.34753 0.47789 3.54081 -0.35408 0.06601 0.30752 1.85516 -1.65001 -0.01676 -0.15049 -2.15721 -0.1637 0 0 -0.61778 -0.93876 0 0.00391 0.03995 0 3.91041 -0.1155 0 -0.18838 -0.28832 0.50143 0.71456
ASP_153 -3.37925 0.71072 3.93328 -0.27017 0.03819 0.88184 1.98141 -1.88034 -0.01676 -0.15049 -1.57407 0.21109 0 0 -0.6957 0 0 -0.03501 0.01395 0 3.52582 -0.42522 0 -2.3716 -0.46867 0.42747 0.45652
THR_154 -4.08633 0.51617 4.42445 -0.12183 0.03509 0.0856 2.70508 -2.22001 -0 -0 -3.1403 -0.77302 0 0 -0.6957 0 0 -0.00596 0.00753 0.14557 0 1.04208 4.10262 -1.0874 0.86499 0.72923 2.52786
GLN_155 -8.49643 0.65696 6.6041 -0.89782 0.13878 0.99915 2.56107 -3.43024 -0.05897 -0.37645 -1.3022 -0.83844 0 0 0 0 0 -0.07948 0.02273 0 3.79176 0.01539 0 -0.18838 1.32702 0.72623 1.17479
ARG_156 -8.26035 0.60748 9.51195 -0.916 0.55302 0.73222 3.35682 -4.06612 -0.00673 -0.03639 -4.4637 -0.21279 0 0 0 -1.62938 0 -0.03619 2.12696 2.94149 0 -0.11851 0 -1.2888 0.02345 0.95161 -0.22996
TRP_157 -6.59604 0.57775 4.84262 -1.34689 0.07197 0.58855 2.45078 -2.64925 -0 -0 -1.90794 -0.35608 0 0 0 0 0 -0.02447 0.02387 0 1.80097 -0.2183 0 1.6906 -0.20237 0.91641 -0.3378
TYR_158 -11.06 1.31607 5.68872 -0.56886 0.04548 0.26307 3.99418 -3.78749 -0.01862 -0.14053 -1.91166 -0.31065 0 0 0 0 0 -0.03626 0.01317 0 2.9283 -0.02561 0.11282 1.2797 -0.08462 0.50081 -1.802
HIS_D_159 -7.66532 0.44121 6.94531 -0.65592 0.22741 0.66859 2.79073 -3.56336 -0.02095 -0.19728 -2.72814 -0.71564 0 0 0 0 0 -0.0071 0.1752 0 3.17059 -0.12989 0 -0.45461 -0.10557 0.50954 -1.31521
ASP_160 -7.24918 0.38301 8.99647 -0.09893 0.00418 0.29321 4.28625 -4.04477 -0 -0 -6.2883 -0.43638 0 0 0 -1.70377 0 -0.03114 0.10483 0 1.7741 0.18356 0 -2.3716 0.11177 0.54926 -5.53742
GLU_161 -6.79997 0.4242 6.28905 -0.3924 0.03791 0.74754 2.47125 -3.03831 -0.00139 -0.0108 -2.51658 -0.43963 0 0 0 0 0 -0.03864 0.0437 0 3.50917 -0.18146 0 -2.7348 -0.06353 0.57423 -2.12048
LEU_162 -9.72607 1.00214 4.6055 -0.49273 0.25892 0.11207 2.91682 -3.24564 -0 -0 -2.21064 0.25155 0 0 0 0 0 -0.0034 0.0703 0.36385 0 -0.27715 0 0.18072 -0.31552 0.32519 -6.18409
PHE_163 -6.21322 0.66527 5.4779 -1.11179 0.13705 0.46179 3.0311 -2.93545 -0 -0 -3.41419 0.06775 0 0 0 0 0 -0.00984 0.00252 0 1.87925 -0.33389 0 1.0402 -0.15756 0.43418 -0.97893
TRP_164 -9.46672 0.61797 6.84369 -0.76255 0.21104 0.45822 2.3347 -3.77881 -0.01088 -0.07217 -2.01828 -0.37996 0 0 0 0 0 0.00607 0.10034 0 2.93213 -0.05033 0 1.6906 -0.14275 0.49559 -0.9921
TYR_165 -7.50525 0.77139 5.0948 -0.59453 0.11135 0.28725 2.62018 -2.796 -0.00407 -0.06824 -2.1499 -0.2617 0 0 0 0 0 -0.01847 0.00532 0 2.70998 0.11048 0.00054 1.2797 -0.2134 0.4696 -0.15096
ILE_166 -9.38798 1.70594 5.6174 -0.74285 0.55235 0.27183 3.39871 -3.73819 -0.00474 -0.03301 -2.56213 0.29635 0 0 0 0 0 -0.05555 0.00832 1.01316 0 -0.07007 0 0.73287 -0.17473 1.04504 -2.12729
LYS_167 -7.18431 0.65777 8.94866 -0.83768 0.38125 0.58337 4.21414 -3.88872 -0 -0 -5.64627 0.11562 0 0 0 -0.78647 0 0.06406 0.20206 3.13374 0 0.00814 0 -1.5107 -0.05966 1.06572 -0.53927
GLU_168 -6.8003 0.36818 7.75695 -0.44745 0.0629 0.85029 3.99104 -3.41959 -0 -0 -5.27488 -0.49563 0 0 0 -1.4644 0 0.09854 0.15092 0 3.34705 -0.35157 0 -2.7348 -0.29051 0.49417 -4.15911
LEU_169 -11.238 1.64909 5.29063 -0.51798 0.31485 0.13776 3.35577 -3.75893 -0 -0 -1.68994 0.18915 0 0 0 0 0 0.39958 0.35846 0.25048 0 -0.22624 0 0.18072 -0.49439 0.74462 -5.05444
ASN_170 -5.64564 0.32329 5.98436 -0.1707 0.03133 0.24967 2.88209 -3.08747 -0 -0 -2.89263 -0.32543 0 0 0 0 0 0.29253 0.01679 0 1.52504 0.27199 0 -0.93687 -0.09782 0.77989 -0.79957
VAL_171 -5.33724 0.37654 4.02956 -0.30485 0.19063 0.06987 2.36619 -2.48084 -0.00474 -0.03301 -1.52198 -0.13977 0 0 0 0 0 -0.00412 0.0076 0.08853 0 -0.26315 0 1.9342 -0.00034 0.44093 -0.58601
CYS:disulfide_172 -8.41506 1.57307 4.82943 -0.06317 0 0.05725 2.39625 -2.75067 -0 -0 -0.92106 -0.38338 0 0 0 0 0.20469 0.03327 0.11888 0.61992 0 0.22458 0 3.6196 0.4193 0.59669 2.1596
MET_173 -8.07763 0.68968 4.69649 -0.59342 0.14727 0.17044 1.64483 -2.41348 -0 -0 -0.93123 0.04296 0 0 0 0 0 -0.04194 0.05463 1.03675 0 -0.00625 0 0.60916 0.44656 0.37818 -2.147
ALA_174 -2.82874 0.60208 2.5953 -0.02426 2e-05 0 1.66184 -1.59386 -0 -0 -1.45866 -0.35768 0 0 0 0 0 -0.06366 0 0 0 -0.30559 0 1.8394 -0.406 0.40081 0.06102
GLY_175 -1.5542 0.11882 2.12827 -9e-05 0 0 1.04874 -1.03291 -0 -0 -0.70757 -0.31087 0 0 0 0 0 0.32722 0 0 0 0.36556 0 0.83697 0.64104 1.97845 3.83941
SER_176 -2.37449 0.87851 2.79805 -0.02989 0.00015 0.05541 1.34386 -1.3652 -0.03742 -0.28041 -1.13536 -0.60383 0 0 0 0 0 0.12748 0.023 0.13948 0 -0.48169 0.6036 -0.77834 2.23766 2.13954 3.2601
ASN_177 -4.4116 0.54538 3.71063 -0.20315 0.03994 0.35067 1.83771 -1.8616 -0.00029 -0.00231 -0.20442 -0.55926 0 0 -0.67927 0 0 0.00866 0.07231 0 2.45053 -0.55062 0 -0.93687 1.31196 0.6631 1.58151
GLN_178 -3.93306 0.24516 2.71487 -0.40759 0.04414 0.31719 1.05823 -1.33621 -0.03492 -0.29956 -1.63641 -0.09384 0 0 0 0 0 -0.02086 0.01763 0 3.95561 -0.13338 0 -0.18838 -0.20839 0.39178 0.452
ARG_179 -5.92888 0.78493 4.83844 -0.75028 0.18022 0.4914 2.2911 -2.35643 -0.03036 -0.20057 -1.14352 0.49462 0 0 0 -0.96989 0 -0.03199 0.36142 2.52218 0 -0.11144 0 -1.2888 -0.53753 1.11097 -0.27441
PRO_180 -4.91377 0.58199 3.33768 -0.08932 0.00016 0.05589 1.34185 -1.53312 -0 -0 -0.31286 0.69013 0 0 -0.79752 0 0 -0.03994 0.00828 0.55882 0 -0.42937 0 -2.4119 -0.48609 1.25612 -3.18298
ALA_181 -2.89621 0.30227 1.79103 -0.02405 0 0 0.64921 -1.19204 -0.0004 -0.00155 0.30951 -0.34387 0 0 0 0 0 0.00543 0 0 0 -0.40951 0 1.8394 -0.49558 0.45003 -0.01633
HIS_D_182 -5.24838 0.43946 4.09152 -0.3715 0.01042 0.40033 1.54708 -2.16606 -0.02662 -0.15734 -0.62716 -0.0715 0 0 0 0 0 0.00916 0.02187 0 1.93687 -0.00295 0 -0.45461 -0.41408 0.36933 -0.71417
ASP_183 -3.74095 0.43982 5.84977 -0.20573 0.07356 0.64483 2.73459 -2.50371 -0.01394 -0.08168 -4.239 -1.36861 0 0 -0.65304 -0.72535 0 0.257 0.05769 0 2.62085 -0.57405 0 -2.3716 -0.13269 0.38311 -3.54913
THR_184 -5.21274 0.73257 5.03183 -0.12417 0.05789 0.05348 3.08288 -2.56468 -0 -0 -1.98496 -0.71415 0 0 0 0 0 -0.07892 0.02996 0.27015 0 0.34005 2.27606 -1.0874 0.03058 0.61003 0.74847
GLN_185 -3.50907 0.37749 5.31619 -0.38567 0.03792 0.28742 1.85604 -2.11174 -0 -0 -3.40649 -0.20173 0 0 -0.65304 -0.72535 0 -0.07559 0.02311 0 3.41598 -0.12516 0 -0.18838 -0.21776 0.69219 0.40637
ASP_186 -3.90626 0.50319 4.72489 -0.12202 0.0361 0.3854 2.04344 -2.12127 -0.01207 -0.11828 -2.09128 -0.12608 0 0 -0.67927 0 0 -0.05043 0.00026 0 2.44946 -0.27305 0 -2.3716 -0.4484 0.49315 -1.68412
THR_187 -7.51604 1.21947 6.17516 -0.12077 0.07609 0.07403 3.47494 -3.2665 -0 -3e-05 -1.8588 -1.49388 0 0 -1.05454 0 0 0.17668 0.36222 0.25779 0 -0.64214 2.29366 -1.0874 -0.19859 0.84287 -2.28577
GLN_188 -5.23324 0.32716 5.19511 -0.26408 0.03496 0.20051 2.23723 -2.31648 -3e-05 -0.00059 -2.5786 -0.58309 0 0 -0.8103 0 0 -0.04042 0.02632 0 2.85645 -0.15278 0 -0.18838 -0.20918 0.74068 -0.75874
ARG_189 -2.03575 0.08505 2.43052 -0.58345 0.1904 0.43569 0.83938 -1.11714 -0.01207 -0.11828 -0.57644 -0.08489 0 0 0 0 0 0.03398 0.01528 2.26347 0 0.07224 0 -1.2888 0.02576 0.3054 0.88035
TRP_190 -10.3865 1.38608 4.57525 -0.82079 0.04308 0.26169 2.43884 -3.06788 -3e-05 -0.00059 -1.71083 -0.16158 0 0 -0.84467 0 0 0.07622 0.00447 0 1.832 -0.28627 0 1.6906 0.00651 0.88962 -4.07474
TYR_191 -4.99581 0.65573 1.9832 -0.8581 0.0295 0.33007 1.05146 -1.30048 -0 -0 -0.96142 -0.27187 0 0 0 -0.67794 0 0.02726 0.032 0 1.93767 -0.25375 0.05462 1.2797 -0.2482 1.12233 -1.06404
HIS_D_192 -6.96721 0.47239 4.95673 -0.39163 0.00678 0.2816 2.16882 -2.50236 -0 -0 -1.0186 -0.22669 0 0 -0.72173 0 0 -0.00652 0.14764 0 2.16546 -0.37431 0 -0.45461 -0.0244 0.91002 -1.57862
GLN_193 -4.56092 0.28004 3.81371 -0.58517 0.07177 0.57295 1.53472 -1.80481 -0.00966 -0.08091 -1.7396 -0.39919 0 0 -0.72173 0 0 0.00327 0.08492 0 2.1837 -0.06377 0 -0.18838 -0.00537 0.68784 -0.9266
ARG_194 -6.67191 0.98187 4.3124 -0.64581 0.14611 0.44511 1.77936 -1.96238 -0 -0 0.04348 0.35508 0 0 0 -0.73858 0 -0.03379 0.03015 3.30321 0 0.04147 0 -1.2888 -0.20469 1.30716 1.19945
PRO_195 -5.83574 1.04223 3.58675 -0.08531 0.0004 0.05273 1.87608 -1.46064 -0 -0 -0.93619 0.5189 0 0 0 0 0 -0.09014 0.08018 0.54278 0 -0.48987 0 -2.4119 -0.09248 1.8286 -1.87362
ALA_196 -4.28015 0.64264 2.68345 -0.02346 0 0 1.32198 -1.71698 -0 -0 0.86899 -0.18293 0 0 0 0 0 0.06495 0 0 0 -0.15223 0 1.8394 -0.30008 1.03413 1.79972
HIS_197 -4.07745 0.66741 4.38208 -0.82278 0.0405 0.94165 1.77542 -2.16084 -0.00054 -0.00712 -0.9132 -2.94805 0 0 0 0 0 -0.05393 0.25123 0 1.70492 -0.09242 0 -0.45461 -0.64905 1.07994 -1.33682
ASP_198 -4.15591 0.35832 5.79753 -0.10362 0.00809 0.31285 2.89983 -2.65389 -0.00279 -0.0609 -3.57649 -0.34715 0 0 0 0 0 0.05646 0.01215 0 1.69488 0.06997 0 -2.3716 -0.41284 1.0176 -1.4575
THR_199 -6.52187 0.7943 5.62785 -0.21336 0.29048 0.08086 2.53988 -2.84269 -0 -0 -1.20087 -0.32468 0 0 0 0 0 0.10199 0.00039 0.12208 0 0.12367 2.31912 -1.0874 -0.15074 0.69919 0.3582
GLN_200 -4.86682 0.24048 4.68202 -0.27058 0.06003 0.22496 1.83119 -2.33696 -0 -0 -0.75448 -0.50342 0 0 0 0 0 0.0385 0.10042 0 2.74666 -0.2242 0 -0.18838 -0.13971 0.55363 1.19334
ASP_201 -4.51714 0.56044 6.06282 -0.1082 0.00855 0.33251 2.55676 -2.65606 -0 -0 -2.92583 -0.36134 0 0 0 -1.0825 0 0.08554 0.03676 0 2.17751 -0.24705 0 -2.3716 -0.2987 0.30563 -2.44189
THR_202 -5.56462 0.5268 4.24315 -0.20173 0.09888 0.07452 2.38932 -2.28725 -0.00064 -0.01058 -2.42631 -0.16015 0 0 0 0 0 -0.05602 0.00065 0.21816 0 0.15075 2.33703 -1.0874 -0.15219 0.41302 -1.49461
GLN_203 -9.04394 1.15705 5.39374 -0.65129 0.17643 0.71028 2.66874 -3.15225 -0 -0 -1.19712 -0.82603 0 0 0 0 0 -0.00163 0.05338 0 2.688 -0.071 0 -0.18838 0.53157 0.70638 -1.04607
ARG_204 -3.83557 0.34489 4.43669 -0.43172 0.0387 0.21089 2.15006 -1.90757 -0 -0 -2.42045 0.31202 0 0 0 -1.0825 0 0.23267 0.01048 2.11826 0 -0.20266 0 -1.2888 0.40778 0.8834 -0.02343
TRP_205 -5.35733 0.64835 3.01855 -1.39382 0.07994 0.7609 1.33775 -1.94866 -0.01862 -0.14053 -0.49867 -0.27356 0 0 0 0 0 0.25227 0.00407 0 1.77536 -0.22998 0 1.6906 -0.07212 0.58814 0.22264
TYR_206 -6.6278 0.94714 0.82529 -1.03368 0.13864 0.70542 0.69002 -1.30241 -0 -0 -0.23061 -0.28992 0 0 0 0 0 0.10187 0.43502 0 1.69095 -0.26539 0.00661 1.2797 0.19252 0.56214 -2.17449
HIS_207 -5.77941 0.42554 5.97881 -0.46596 0.02564 0.31026 3.38472 -2.8126 -0 -0 -2.69865 -1.00691 0 0 -1.2257 0 0 0.00754 0.03594 0 2.30441 -0.03617 0 -0.45461 -0.07435 0.5123 -1.56921
ASP_208 -3.40355 0.2121 4.0933 -0.11542 0.00948 0.35332 1.43489 -1.9072 -0 -0 -1.12531 -0.56501 0 0 0 0 0 -0.01685 0.03994 0 1.69826 0.01321 0 -2.3716 -0.17451 0.29796 -1.527
GLU_209 -5.69348 0.57728 5.88536 -0.42903 0.05687 0.80715 2.98074 -2.66229 -0.015 -0.15176 -2.76604 -0.49649 0 0 -1.2257 -1.01828 0 -0.0028 0.26474 0 3.36964 -0.33817 0 -2.7348 -0.30261 0.27017 -3.62447
LEU_210 -10.0806 1.30994 4.6248 -0.48076 0.18462 0.11052 3.75415 -3.26313 -0 -0 -1.40668 0.16656 0 0 0 0 0 0.03428 0.05186 0.35755 0 -0.29507 0 0.18072 -0.43143 0.40955 -4.77311
PHE_211 -9.08944 1.21028 6.74355 -0.87112 0.15944 0.31681 3.45358 -3.47354 -0 -0 -2.93872 -0.0073 0 0 0 0 0 0.27185 0.19246 0 2.68913 -0.3646 0 1.0402 -0.15027 0.75525 -0.06245
TRP_212 -10.1208 0.95313 7.79545 -1.36332 0.10694 0.79003 3.05945 -3.93384 -0 -0 -2.95333 -0.31337 0 0 0 -0.455 0 -0.02058 0.11796 0 1.87568 -0.33823 0 1.6906 0.06697 0.99556 -2.04668
TYR_213 -8.61935 0.58218 5.91768 -0.64082 0.0736 0.32744 2.08811 -3.34241 -0.02026 -0.13138 -0.95684 -0.25451 0 0 0 0 0 0.32757 0.02232 0 2.49865 0.05894 0.00017 1.2797 -0.0521 0.79701 -0.0443
ILE_214 -8.81128 1.18214 4.24818 -0.49819 0.38337 0.09902 3.03316 -2.91977 -0 -0 -2.13483 -0.02334 0 0 0 0 0 -0.03392 0.01201 0.63654 0 -0.4968 0 0.73287 -0.12502 0.49495 -4.22092
LYS_215 -9.86464 1.09662 10.1026 -0.41916 0.09304 0.20649 5.61245 -4.25837 -0 -0 -7.80148 0.10504 0 0 0 -0.61746 0 -0.05885 0.01771 2.47282 0 -0.07394 0 -1.5107 -0.21604 0.62313 -4.49072
GLU_216 -7.88866 1.64025 6.8416 -0.21849 0.01738 0.28678 2.84581 -3.23127 -0.02026 -0.13138 -3.1035 -0.53558 0 0 0 -0.455 0 0.07154 0.08431 0 3.37678 -0.27532 0 -2.7348 -0.53397 0.83861 -3.12518
LEU_217 -8.7928 1.04108 3.17516 -0.51292 0.2295 0.14097 2.55066 -2.57915 -0 -0 -1.48041 0.15713 0 0 0 0 0 -0.06102 0.07061 0.11806 0 -0.06841 0 0.18072 -0.44606 0.64574 -5.63113
ASN_218 -7.50068 0.73844 6.32486 -0.22914 0.03233 0.34328 3.16199 -3.20754 -0.01588 -0.1385 -3.08026 -0.45585 0 0 0 -0.73858 0 -0.06956 0.00083 0 2.53873 -0.50984 0 -0.93687 -0.54968 0.48164 -3.81026
VAL_219 -7.25878 1.13335 2.99581 -0.24709 0.11916 0.03775 2.20726 -2.40428 -0.00083 -0.00353 -0.84424 0.41152 0 0 0 0 0 -0.08992 0.07717 1.12125 0 0.09748 0 1.9342 -0.54317 0.71043 -0.54647
CYS:disulfide_220 -7.95996 1.00211 3.42014 -0.05036 0.0315 0.02486 1.47939 -2.11077 -0.00966 -0.08091 0.14286 -0.39643 0 0 0 0 0.20469 0.23056 0.1051 0.27371 0 0.18354 0 3.6196 -0.16067 0.88753 0.83682
MET_221 -7.05205 0.68684 4.54694 -0.56207 0.1631 0.18448 1.71006 -1.96285 -0 -0 -1.17043 -0.24399 0 0 0 0 0 -0.0531 0.0336 1.09648 0 0.28009 0 0.60916 -0.16712 0.58717 -1.31369
ALA_222 -4.12999 0.40708 3.20992 -0.02492 0 0 2.013 -1.98688 -0 -3e-05 -0.55632 -0.20296 0 0 -0.84467 0 0 -0.03499 0 0 0 -0.11747 0 1.8394 -0.627 0.42885 -0.62699
GLY_223 -2.26345 0.23225 2.63761 -4e-05 0 0 1.02996 -1.28901 -0 -0 -0.52754 -0.40777 0 0 -0.8103 0 0 -0.09041 0 0 0 0.45967 0 0.83697 -0.39635 0.22149 -0.36692
SER_224 -4.93187 0.87893 4.61736 -0.03015 0.05697 0.03348 1.63687 -2.15347 -0.01547 -0.14636 -1.74583 -0.0064 0 0 -1.05454 0 0 -0.03116 0.01531 0.06388 0 0.12509 0.63735 -0.77834 0.17348 0.52719 -2.12768
ASN_225 -5.14062 0.41088 4.24998 -0.34142 0.0568 0.62126 1.07662 -2.12841 -0 -0 -1.29462 -0.61793 0 0 -0.77757 0 0 -0.03885 0.02661 0 2.07968 -0.32619 0 -0.93687 0.17073 0.70841 -2.20153
GLN_226 -4.0263 0.28962 3.49493 -0.26475 0.0643 0.23968 1.00007 -1.60758 -0.0004 -0.00155 -0.72408 -0.49424 0 0 -0.79752 0 0 0.01712 0.02865 0 3.19934 -0.07966 0 -0.18838 0.03184 0.50072 0.68178
ARG_227 -6.33286 0.89963 6.96073 -0.57752 0.10389 0.32419 1.65787 -2.53907 -0.01588 -0.13236 -2.09707 0.60691 0 0 0 -1.05522 0 0.07565 0.27093 1.95143 0 -0.01545 0 -1.2888 -0.15449 1.13075 -0.22677
PRO_228 -4.46471 0.94651 3.15568 -0.19744 0.00593 0.14263 0.94936 -1.1839 -0 -0 -0.86487 0.07124 0 0 0 0 0 0.08491 0.00528 0.34822 0 -0.84689 0 -2.4119 -0.22975 1.10766 -3.38204
ALA_229 -2.96505 0.48808 2.16432 -0.02434 0 0 1.12169 -1.39848 -0.00987 -0.09734 -0.6335 -0.20509 0 0 0 0 0 -0.03075 0 0 0 -0.18312 0 1.8394 -0.53032 0.35333 -0.11105
HIS_230 -5.41783 0.39071 4.47786 -0.84412 0.04372 0.97915 0.94191 -2.23657 -0 -0 -0.19391 -2.95932 0 0 0 0 0 -0.06195 0.42639 0 1.64936 -0.06534 0 -0.45461 -0.56243 0.52969 -3.3573
ASP_231 -3.43548 0.44934 3.56396 -0.12137 0.01986 0.37636 0.74469 -1.85449 -0.00853 -0.0936 -0.55817 -0.39614 0 0 0 0 0 -0.06183 0.00167 0 2.58932 -0.33082 0 -2.3716 -0.56762 0.61744 -1.43703
THR_232 -3.73275 0.48052 2.92501 -0.15973 0.03985 0.0594 1.6816 -1.76065 -0.00749 -0.07514 -0.7963 -0.91246 0 0 0 0 0 0.15433 0.00912 0.80801 0 -0.72019 2.32669 -1.0874 -0.13679 0.62919 -0.2752
GLN_233 -1.53986 0.06709 1.593 -0.70147 0.10762 0.78269 0.18151 -0.77396 -0.00104 -0.01846 -0.99152 -0.58157 0 0 0 0 0 -0.06987 0.00993 0 2.25282 -0.21072 0 -0.18838 -0.0574 0.59348 0.45388
ASP_234 -2.87025 0.36065 2.9315 -0.10232 0.01345 0.29617 0.78469 -1.32123 -0.00987 -0.09734 -0.19121 -0.17849 0 0 0 0 0 0.01964 5e-05 0 2.39202 0.20218 0 -2.3716 -0.29678 0.27441 -0.16432
THR_235 -2.61345 0.13698 2.19584 -0.12452 0.07334 0.08303 0.31169 -1.03779 -0 -0 -0.95518 -0.70924 0 0 0 0 0 -0.01867 0.002 0.05817 0 -0.27004 2.28059 -1.0874 -0.1008 0.37607 -1.39938
GLN_236 -5.29939 0.05999 4.66968 -0.6862 0.42847 1.19546 1.44912 -1.95028 -0.03871 -0.24932 -1.20883 -1.9483 0 0 0 -0.88777 0 -0.00241 0.08603 0 4.51826 -0.03636 0 -0.18838 -0.28038 0.39571 0.02639
ARG_237 -8.2981 0.48823 8.53192 -0.61646 0.09402 0.38969 2.51284 -3.35921 -0 -0 -2.74321 0.69149 0 0 -0.77757 -1.00807 0 0.06358 0.62993 1.63374 0 -0.0071 0 -1.2888 -0.19384 0.50458 -2.75234
TRP_238 -8.21866 0.89919 2.65525 -0.7426 0.27324 0.41421 1.2085 -2.04621 -0.04868 -0.31719 -0.62948 -0.2115 0 0 -0.25929 0 0 -0.01031 0.01555 0 2.79678 0.02039 0 1.6906 -0.08633 0.677 -1.91954
TYR_239 -10.0089 1.94361 4.83339 -0.81147 0.19017 0.06582 2.65891 -3.29822 -0.01199 -0.10139 -1.00511 -0.29548 0 0 -0.25265 0 0 0.01687 0.01649 0 2.97144 -0.05475 0.13766 1.2797 -0.23261 0.68526 -1.27321
HIS_D_240 -10.026 1.29327 6.12921 -0.4251 0.08827 0.55714 2.51819 -3.51785 -0.03087 -0.26425 -0.84073 -0.41494 0 0 -0.26157 0 0 -0.00196 0.00189 0 2.76766 -0.48315 0 -0.45461 0.45448 0.9077 -2.00321
GLN_241 -8.7764 1.89156 5.69255 -0.47873 0.24364 0.39982 1.94872 -2.53411 -0.04002 -0.37342 -1.63776 -0.41291 0 0 0 -1.12496 0 0.00705 0.24379 0 4.03283 0.04749 0 -0.18838 0.52287 1.20809 0.67173
ARG_242 -10.7036 1.13346 9.28793 -0.75584 0.18231 0.60059 3.96826 -4.14044 -0.02411 -0.13809 -2.73532 0.09338 0 0 -1.3208 -0.43735 0 0.07416 0.43242 2.14148 0 -0.2115 0 -1.2888 -0.27401 1.85645 -2.2594
PRO_243 -7.99092 1.5594 4.17725 -0.12478 0 0.08606 1.24042 -1.66865 -0 -0 -1.00056 0.41835 0 0 -0.44632 0 0 0.02414 0.01748 0.59328 0 -1.00782 0 -2.4119 0.40226 1.60289 -4.52943
ALA_244 -4.42482 0.18186 3.69143 -0.02115 0 0 1.26915 -2.24389 -0 -0 -0.58931 -0.48016 0 0 0 0 0 -0.01135 0 0 0 -0.46001 0 1.8394 0.5616 1.00728 0.32003
HIS_245 -5.24468 0.48298 3.5191 -0.74136 0.00733 0.99585 0.90065 -1.83555 -0 -0 -1.66814 0.05772 0 0 0 -1.06574 0 0.01113 0.06873 0 2.31248 -0.29099 0 -0.45461 -0.08765 0.92396 -2.10879
ASP_246 -3.60732 0.16669 4.54676 -0.08769 0.01428 0.24695 2.0341 -1.82592 -0 -0 -4.01365 0.11439 0 0 0 -0.88604 0 0.05656 0.20473 0 1.82912 -0.30621 0 -2.3716 -0.14059 0.66183 -3.3636
THR_247 -2.60114 0.34385 3.20511 -0.109 0.09143 0.07024 1.44022 -1.38271 -0.01147 -0.09571 -1.50233 -0.95312 0 0 0 0 0 0.00537 0.00469 0.14561 0 -0.65141 2.27601 -1.0874 -0.02274 0.47649 -0.35798
GLN_248 -1.87312 0.11577 2.1405 -0.71764 0.25964 1.06338 0.44876 -0.95017 -0 -0 -0.17955 -2.21957 0 0 0 0 0 -0.13847 0.01844 0 2.78457 -0.01205 0 -0.18838 0.08129 0.36188 0.99528
ASP_249 -1.8752 0.24578 2.86397 -0.11752 0.01312 0.36751 0.61623 -1.19719 -0 -0 -0.8609 -0.20721 0 0 0 0 0 -0.04177 0.00018 0 1.98375 -0.1949 0 -2.3716 -0.12166 0.33064 -0.56678
THR_250 -3.1879 0.45514 3.72183 -0.16417 0.09405 0.05724 1.75243 -1.73463 -0.02665 -0.25667 -1.76434 0.15382 0 0 0 -0.38127 0 -0.00267 0.06972 0.1376 0 0.04659 2.46282 -1.0874 -0.20421 0.32104 0.46237
GLN_251 -5.24687 0.58308 4.31619 -0.34634 0.06515 0.19469 2.37742 -2.2724 -0 -0 -2.41605 0.01875 0 0 -1.75928 -0.67189 0 -0.10048 0.06751 0 2.83491 0.11378 0 -0.18838 -0.12584 0.47334 -2.08272
ARG_252 -5.15077 0.38503 3.89172 -0.8365 0.22481 0.43138 0.71893 -1.73784 -0.0128 -0.11663 -0.62089 0.5127 0 0 0 0 0 0.03648 0.07121 2.90534 0 -0.00616 0 -1.2888 -0.23253 0.44722 -0.37811
TRP_253 -9.61732 1.46034 3.98293 -0.66008 0.13916 0.36021 2.36734 -2.78839 -0.02463 -0.18233 -1.64631 -0.42831 0 0 0 -0.67189 0 0.03313 0.03275 0 2.78313 -0.29208 0 1.6906 0.04683 0.8257 -2.58923
TYR_254 -7.8946 0.92975 4.24302 -0.69931 0.33747 0.12344 1.49074 -2.51862 -0.00482 -0.03239 -1.64075 -0.41717 0 0 -0.87715 0 0 0.00783 0.56256 0 3.45304 -0.18066 3e-05 1.2797 0.30954 0.98985 -0.5385
HIS_255 -4.63303 0.24304 2.83855 -0.36806 6e-05 0.47712 0.18683 -1.66552 -0 -0 0.04898 0.18442 0 0 0 0 0 0.00875 0.00322 0 2.26941 -0.26778 0 -0.45461 0.0297 0.56374 -0.53519
ASP_256 -2.64208 0.22009 2.70508 -0.1053 0.00868 0.3095 1.12854 -1.20899 -0.00482 -0.03239 -1.60804 -1.27824 0 0 -0.82463 0 0 -0.0038 0.00049 0 2.31694 -0.08671 0 -2.3716 0.00097 0.43301 -3.04329
GLU_257 -4.3264 0.30207 5.27786 -0.33277 0.0491 0.4313 2.9137 -2.17604 -0 -0 -4.8228 -0.53089 0 0 -0.82463 -1.9072 0 0.01578 0.04341 0 3.6347 0.01889 0 -2.7348 0.20862 0.39535 -4.36477
LEU_258 -4.14889 0.24379 1.56398 -0.51797 0.19943 0.14209 1.04077 -1.19662 -0.00316 -0.06168 -0.19893 0.17142 0 0 -0.8493 0 0 0.23171 0.02223 0.22952 0 -0.20872 0 0.18072 0.05243 0.55495 -2.55223
PHE_259 -7.06146 0.61528 2.78184 -0.69778 0.08363 0.43953 0.93435 -1.90851 -0.0006 -0.01461 0.10548 0.12825 0 0 0 0 0 0.02694 0.10502 0 1.98051 -0.28617 0 1.0402 0.22581 0.56804 -0.93425
TRP_260 -8.15175 0.76881 5.26683 -1.31329 0.18924 1.0021 2.24682 -3.00311 -0 -0 -2.35816 -0.76193 0 0 0 0 0 0.11294 0.05472 0 2.59744 0.02599 0 1.6906 0.04659 0.45449 -1.13167
TYR_261 -6.52966 0.54203 4.14326 -0.65987 0.0753 0.35171 2.063 -2.54359 -0.02367 -0.21264 -1.20078 -0.23664 0 0 0 0 0 -0.04857 0.25748 0 3.02411 -0.07422 0.00958 1.2797 -0.29377 0.3967 0.31947
ILE_262 -8.23943 0.66506 4.18276 -0.51805 0.24695 0.11734 2.29895 -2.73921 -0 -0 -1.38766 0.35288 0 0 0 0 0 -0.04466 0.03496 0.62823 0 0.39072 0 0.73287 -0.2051 0.48821 -2.99519
LYS_263 -7.18538 0.86862 7.92192 -0.33091 0.08151 0.17538 4.21277 -3.46393 -7e-05 -0.00073 -4.6275 -0.06251 0 0 0 -1.14047 0 0.10814 0.40295 1.9681 0 -0.12202 0 -1.5107 -0.16028 0.73617 -2.12891
GLU_264 -5.88492 0.40217 5.93552 -0.21638 0.0273 0.30069 1.6584 -2.59253 -0.02051 -0.15096 -1.37899 -0.63902 0 0 0 0 0 0.00359 0.0016 0 3.04055 -0.31684 0 -2.7348 -0.3654 0.64294 -2.28759
LEU_265 -7.523 0.81863 4.88594 -0.46935 0.23005 0.10037 2.57177 -2.86084 -0.015 -0.08127 -2.57066 0.23132 0 0 0 0 0 0.01332 0.06615 0.5672 0 -0.18381 0 0.18072 -0.18531 0.61341 -3.61035
ASN_266 -9.6345 1.58815 8.3412 -0.19483 0.11171 0.30583 3.85258 -4.43825 -0 -0 -2.47472 -0.30613 0 0 -0.25265 0 0 -0.07694 0.07195 0 1.4679 0.17527 0 -0.93687 0.13796 1.06892 -1.19343
VAL_267 -7.36876 0.78693 2.73804 -0.29238 0.1749 0.05225 1.54407 -2.36558 -0 -0 -1.50502 0.22207 0 0 0 0 0 -0.09911 0.01507 0.5538 0 0.48895 0 1.9342 -0.02872 0.99589 -2.1534
CYS_268 -7.18909 1.29759 4.24085 -0.03238 0 0.01364 1.39242 -2.35921 -0 -0 -1.26607 -0.22459 0 0 0 0 0 0.04831 0.00499 0.15687 0 0.047 0 3.6196 0.5477 0.55761 0.85522
MET_269 -8.75821 1.01262 4.11009 -0.42458 0.13299 0.15186 1.80588 -2.55196 -0.01671 -0.14202 -0.64429 -0.24251 0 0 0 0 0 -0.03451 0.12186 2.14616 0 0.00371 0 0.60916 0.55802 0.42915 -1.73328
ALA_270 -4.62209 0.62024 3.49481 -0.02938 0.0125 0 2.51005 -2.18637 -0.015 -0.08127 -1.75191 -0.48 0 0 -0.57554 0 0 0.00319 0 0 0 0.03925 0 1.8394 0.55496 0.33136 -0.3358
GLY_271 -2.17493 0.03297 2.656 -5e-05 0 0 0.8616 -1.33758 -0 -0 -1.00211 -0.41051 0 0 0 0 0 -0.11267 0 0 0 0.33743 0 0.83697 0.51711 0.24237 0.4466
SER_272 -2.55633 0.21956 3.4496 -0.03672 0.00586 0.07055 1.41915 -1.55258 -0.0157 -0.08818 -1.47753 -0.32209 0 0 -0.69002 0 0 0.06563 0.08678 0.16445 0 -0.48324 1.77555 -0.77834 -0.24266 0.41754 -0.56874
ASN_273 -2.8262 0.32937 3.02388 -0.15645 0.01127 0.20509 1.1148 -1.39436 -0.00854 -0.08644 -1.0014 -0.59097 0 0 -1.65267 0 0 -0.01974 0.00412 0 2.20138 -0.24934 0 -0.93687 -0.23723 0.6128 -1.65748
GLN_274 -3.45436 0.20168 3.24482 -0.28845 0.04943 0.2698 1.59495 -1.30438 -0 -0 -1.98447 -0.89356 0 0 -0.96264 -0.96989 0 -0.10846 0.00395 0 2.69678 -0.14954 0 -0.18838 -0.19609 0.37794 -2.06085
ARG_275 -8.6373 1.39388 7.36184 -0.9237 0.32128 0.68678 2.6659 -3.28769 -0.04404 -0.24029 -2.16158 0.57455 0 0 -0.49616 -0.81329 0 0.40712 0.02204 2.50285 0 -0.11084 0 -1.2888 -0.29872 1.08297 -1.2832
PRO_276 -5.44546 0.62851 4.31663 -0.14723 0.00439 0.10724 1.20037 -1.62904 -0.00339 -0.05 -0.72124 0.12675 0 0 0 0 0 0.02026 0.00714 0.24011 0 -1 0 -2.4119 -0.55787 1.51719 -3.79754
ALA_277 -3.98509 0.43924 1.42271 -0.02892 0.02966 0 0.7902 -1.37298 -0 -0 0.3654 -0.47741 0 0 0 0 0 0.15015 0 0 0 -0.15292 0 1.8394 0.39529 0.67755 0.09228
HIS_D_278 -5.28204 0.28219 4.40702 -0.92637 0.20697 1.49838 1.18078 -2.1993 -0.01362 -0.1354 -0.11054 -1.82541 0 0 0 0 0 0.05129 0.00553 0 2.05778 -0.46282 0 -0.45461 3.14953 0.40689 1.83625
ASP_279 -6.49676 0.79661 8.77606 -0.09638 0.00765 0.28521 2.68213 -3.54593 -0.06909 -0.47593 -5.54061 0.00135 0 0 0 -1.79948 0 0.00198 0.01583 0 2.41095 0.52497 0 -2.3716 2.55652 0.39932 -1.93719
THR_280 -4.55257 0.20563 4.40575 -0.20499 0.12262 0.07673 2.33941 -2.16754 -0.00492 -0.04489 -1.65678 -1.11978 0 0 0 -0.23942 0 -0.02416 0.03423 0.89686 0 -0.6053 2.5716 -1.0874 0.23457 0.44457 -0.37578
GLN_281 -6.15765 0.46752 5.06075 -0.30254 0.08106 0.26265 1.78572 -2.46034 -0.0006 -0.01461 -2.9367 -0.7836 0 0 0 -0.78363 0 0.17431 0.05326 0 2.99146 -0.05855 0 -0.18838 0.30314 0.73889 -1.76786
ASP_282 -6.63279 0.57953 7.36196 -0.11813 0.00316 0.36058 3.20944 -3.35002 -0.03213 -0.16539 -4.21816 -0.64007 0 0 0 -0.23942 0 0.13544 0 0 2.72289 -0.30375 0 -2.3716 0.12044 0.60149 -2.97653
THR_283 -5.85975 0.46673 5.40411 -0.19284 0.10108 0.06503 2.30915 -2.50087 -0.00467 -0.07901 -2.31134 -0.12137 0 0 0 -0.68896 0 -0.01383 0.26522 0.06122 0 0.03603 2.4427 -1.0874 -0.0191 0.41027 -1.31761
GLN_284 -5.98258 0.29617 5.65927 -0.69098 0.36987 1.1489 2.2144 -2.84056 -0.03989 -0.25489 -1.60949 -2.18316 0 0 0 -0.88777 0 -0.01965 0.02416 0 4.1142 -0.05788 0 -0.18838 0.13598 0.40437 -0.3879
ARG_285 -10.5368 1.00655 8.47749 -0.46322 0.06626 0.23942 3.08894 -4.04407 -0.03132 -0.21591 -3.14437 0.38466 0 0 0 -0.78363 0 -0.03269 0.43155 2.09421 0 -0.06287 0 -1.2888 -0.18973 0.39872 -4.60566
TRP_286 -12.7253 1.70244 6.57405 -1.26043 0.08457 0.43143 3.21672 -3.84565 -0 -0 -3.44301 -0.36558 0 0 0 -0.79768 0 -0.01112 0.00555 0 1.67768 -0.33186 0 1.6906 -0.11291 0.47053 -7.03996
TYR_287 -5.45422 0.28791 4.2893 -0.94336 0.05656 0.35865 1.44034 -2.21824 -0.01146 -0.06581 -0.89743 -0.27989 0 0 0 0 0 -0.01338 0.01265 0 1.78625 -0.42953 1e-05 1.2797 0.09797 0.33998 -0.36397
HIS_288 -4.28651 0.26316 3.82049 -0.40627 0.00814 0.48365 1.17176 -1.91921 -0 -0 -1.20429 -0.17599 0 0 0 0 0 -0.04514 0.00328 0 1.95619 -0.0687 0 -0.45461 0.04629 0.31455 -0.4932
GLN_289 -7.94061 1.23613 4.8501 -0.2673 0.03499 0.18972 2.45449 -2.71376 -0.02233 -0.25561 -1.88483 -0.38243 0 0 0 0 0 0.10161 0.01791 0 2.76051 -0.10241 0 -0.18838 -0.06842 0.72076 -1.45986
ARG_290 -8.48449 0.92385 6.61321 -0.9867 0.1834 0.70157 2.85887 -3.07178 -0.02711 -0.1587 -2.94066 0.41244 0 0 0 -1.78191 0 -0.05849 0.12718 2.68204 0 -0.12042 0 -1.2888 5.61458 2.99244 4.19053
PRO_291 -3.38148 0.95903 2.49438 -0.11207 0.00598 0.06957 0.97461 -1.06941 -0 -0 -1.56858 0.65609 0 0 0 0 0 -0.0273 0.02826 0.24718 0 0.13757 0 -2.4119 5.81265 2.85967 5.67423
ALA_292 -3.5559 0.54993 2.40669 -0.03068 0.00994 0 1.53282 -1.62729 -0 -0 -1.68186 -0.44709 0 0 0 0 0 0.78942 0 0 0 0.10586 0 1.8394 1.05441 1.42859 2.37426
HIS_D_293 -1.77352 0.23505 1.68205 -0.40863 0.00999 0.57711 0.8232 -0.89945 -0 -0 -1.36056 -0.41629 0 0 0 0 0 0.1181 0.03927 0 1.45807 -0.15617 0 -0.45461 2.22111 1.738 3.43271
ASP_294 -5.10701 0.88166 8.52903 -0.25802 0.19278 0.84598 3.89345 -3.54114 -0.01629 -0.09882 -5.84918 -1.51332 0 0 -1.41915 0 0 -0.06581 0.10148 0 2.32974 -0.76693 0 -2.3716 1.4569 1.30819 -1.46805
THR_295 -2.86875 0.32426 3.6435 -0.20329 0.1677 0.0774 1.34033 -1.68879 -0.00063 -0.01355 -0.91963 -0.61258 0 0 0 0 0 -0.02912 0.02127 0.12233 0 0.15206 2.28769 -1.0874 0.31213 1.01872 2.04366
GLN_296 -4.73927 0.35592 5.98482 -0.25476 0.0316 0.17586 1.69176 -2.63163 -0 -0 -2.54475 -0.54911 0 0 -0.42687 0 0 0.01637 0.07741 0 2.92798 0.13943 0 -0.18838 0.51455 0.82565 1.40658
ASP_297 -4.34389 0.23171 6.28829 -0.23837 0.00243 0.77658 2.75426 -2.70706 -0 -0 -4.49122 0.05964 0 0 -0.41896 -1.09423 0 -0.0506 0.05402 0 3.2781 0.17746 0 -2.3716 0.22883 0.63653 -1.22808
THR_298 -8.52426 1.44566 7.52833 -0.20845 0.24782 0.07517 4.13059 -4.05471 -0 -0 -3.70873 -0.70926 0 0 -0.57332 0 0 -0.00874 0.04542 0.06729 0 -0.02758 4.47155 -1.0874 -0.02996 0.76272 -0.15785
GLN_299 -7.88655 0.56529 7.64716 -0.41873 0.08124 0.24643 3.41996 -3.70212 -0.00355 -0.01012 -3.59674 -0.43877 0 0 0 -1.16751 0 -0.0231 0.04066 0 4.23131 -0.00578 0 -0.18838 0.03913 0.67617 -0.49404
ARG_300 -6.91061 0.20721 8.75323 -0.45807 0.07009 0.23241 3.24258 -3.735 -0 -0 -4.54713 0.28578 0 0 0 -1.03034 0 0.10722 0.30621 2.07798 0 -0.08178 0 -1.2888 -0.27609 0.49387 -2.55124
TRP_301 -9.12085 0.81786 6.95159 -1.00768 0.30605 0.62345 3.86963 -3.702 -0.01448 -0.08726 -3.52278 -0.67859 0 0 0 -0.72577 0 -0.00621 0.13391 0 3.49509 -0.35833 0 1.6906 -0.10989 0.64105 -0.80461
TYR_302 -10.9186 1.20723 5.22104 -0.65638 0.16729 0.32708 3.05624 -3.52594 -0.02526 -0.27345 -1.97342 -0.24179 0 0 0 0 0 0.35747 0.01017 0 2.40189 -0.02264 0.00076 1.2797 -0.01946 0.90093 -2.72717
HIS_D_303 -8.30619 0.80709 7.68501 -0.40159 0.08978 0.38416 3.94774 -3.95373 -0 -0 -3.8092 -0.53979 0 0 0 -0.79768 0 0.01757 0.04267 0 3.12681 0.06642 0 -0.45461 -0.21739 0.93013 -1.3828
ASP_304 -6.78352 0.56428 9.67098 -0.11927 0.02916 0.37518 4.57405 -4.14684 -0 -0 -6.12387 -0.16715 0 0 -1.05874 -0.3819 0 0.00324 0.00574 0 1.79266 0.08054 0 -2.3716 -0.22353 0.53525 -3.74535
GLU_305 -7.26293 0.59458 7.72712 -0.41115 0.06127 0.81952 4.23305 -3.5181 -0 -0 -4.36922 -0.53909 0 0 0 -1.18991 0 -0.03233 0.00375 0 3.61324 -0.27029 0 -2.7348 -0.34602 0.46674 -3.15459
LEU_306 -9.9363 1.06212 5.70335 -0.47791 0.24508 0.11376 3.72607 -3.51425 -0.01363 -0.07379 -2.51217 0.20282 0 0 0 0 0 0.31072 0.02788 0.38325 0 -0.27072 0 0.18072 -0.31313 0.55536 -4.60077
PHE_307 -7.58538 0.40399 5.81089 -0.83237 0.03033 0.30108 3.1341 -3.0576 -0.01821 -0.09591 -2.41078 -0.0169 0 0 0 0 0 0.22823 0.13275 0 1.97965 -0.23656 0 1.0402 -0.15601 0.59086 -0.75763
TRP_308 -9.23369 0.75287 6.74745 -1.31864 0.0713 0.52919 3.52611 -3.59497 -0 -0 -2.60084 -0.39175 0 0 0 0 0 0.15965 0.1532 0 1.8437 -0.21725 0 1.6906 -0.1277 0.509 -1.50178
TYR_309 -9.53728 0.84513 6.17856 -0.53202 0.02015 0.21483 4.13062 -3.65875 -0 -0 -3.23928 -0.32078 0 0 -0.8493 0 0 0.12035 0.15346 0 2.73253 0.06229 0.00033 1.2797 -0.17829 0.62266 -1.95511
ILE_310 -9.16499 1.26737 5.68765 -0.65927 0.6751 0.14264 3.58677 -3.44495 -0 -0 -2.63088 0.1724 0 0 0 0 0 -0.01923 0.04489 0.56134 0 -0.37724 0 0.73287 -0.12464 1.03204 -2.51816
LYS_311 -6.92062 0.45803 6.4647 -0.42812 0.08664 0.21914 2.83488 -3.03951 -0 -0 -2.1199 0.07314 0 0 0 0 0 0.04508 0.0246 2.51973 0 0.00643 0 -1.5107 -0.19869 0.90044 -0.58473
GLU_312 -6.24699 0.3709 6.4218 -0.42864 0.04848 0.81793 2.68558 -2.98861 -0.00011 -0.00352 -3.02089 -0.47208 0 0 0 0 0 0.05759 0.0597 0 3.32847 -0.34849 0 -2.7348 -0.49075 0.45395 -2.49047
LEU_313 -9.21627 1.37487 5.38551 -0.58605 0.30232 0.17378 3.60203 -3.39614 -0 -0 -3.66729 -0.10644 0 0 0 0 0 0.0077 0.00044 1.00585 0 -0.16654 0 0.18072 -0.16389 0.97002 -4.29936
ASN_314 -7.82772 0.7257 6.85607 -0.18903 0.04217 0.27695 3.05577 -3.68176 -0.01157 -0.11192 -2.36039 -0.27622 0 0 0 0 0 0.13896 0.00123 0 1.51663 0.3645 0 -0.93687 0.17535 0.9963 -1.24585
VAL_315 -6.2462 0.45243 5.20029 -0.306 0.17274 0.06984 2.66626 -3.04205 -0.00044 -0.00121 -2.6064 -0.10768 0 0 0 0 0 -0.03155 0.07465 0.06378 0 -0.23697 0 1.9342 0.01882 0.46835 -1.45712
CYS_316 -8.0961 1.05762 6.33247 -0.05115 0 0.01722 3.27872 -3.13077 -0.00136 -0.03117 -1.88922 0.00902 0 0 0 0 0 -0.03044 0.0885 0.31052 0 0.2973 0 3.6196 0.22052 0.74175 2.74303
MET_317 -9.18135 1.05303 5.54138 -0.78346 0.16735 0.40639 3.28243 -3.07577 -0 -0 -2.39609 -0.08852 0 0 -0.90468 0 0 -0.05202 0.10979 1.9427 0 -0.11246 0 0.60916 0.12565 0.82033 -2.53614
ALA_318 -4.27157 0.32624 3.26946 -0.02859 0.00769 0 1.54371 -2.09381 -0 -0 -1.39783 -0.42915 0 0 0 0 0 -0.06886 0 0 0 -0.0158 0 1.8394 -0.41337 0.54832 -1.18417
GLY_319 -3.34409 0.37661 3.10048 -5e-05 0 0 1.56102 -1.82146 -0.02188 -0.185 -1.42349 -0.39322 0 0 0 0 0 -0.12163 0 0 0 -1.17386 0 0.83697 -0.65143 0.33048 -2.93054
SER_320 -2.92867 0.21708 2.81318 -0.03014 0.02921 0.0296 1.15699 -1.56054 -0 -0 -0.77862 0.08082 0 0 0 0 0 -0.06244 0.01644 0.59354 0 0.02767 0.60661 -0.77834 -0.41265 0.29467 -0.6856
ASN_321 -5.8893 0.51574 4.69089 -0.14976 0.00264 0.19053 2.12352 -2.50603 -0.01274 -0.11219 -1.09633 -0.54088 0 0 -1.69652 0 0 -0.03206 0.00983 0 2.34937 -0.18896 0 -0.93687 -0.07122 0.5864 -2.76395
GLN_322 -5.56498 0.86424 4.93534 -0.28083 0.04979 0.25268 2.75502 -2.41574 -0.01518 -0.16096 -2.58001 -0.58204 0 0 -1.01004 -0.50478 0 0.04189 0.08947 0 3.00651 0.02977 0 -0.18838 0.58104 0.75895 0.06175
ARG_323 -5.29359 0.59266 5.45585 -0.71482 0.07574 0.50813 3.15867 -2.37759 -0.01463 -0.1271 -1.55255 0.53388 0 0 -0.68648 -1.73266 0 -0.05544 0.01292 2.48052 0 0.01071 0 -1.2888 0.39995 1.31476 0.70013
PRO_324 -3.5896 0.43942 2.08452 -0.13135 0.03668 0.08192 0.90969 -0.89549 -0 -0 -0.57272 0.52143 0 0 -0.66667 0 0 -0.00836 0.00203 0.09451 0 0.15582 0 -2.4119 0.12375 1.27575 -2.55059
ALA_325 -4.55746 0.36952 4.11953 -0.02249 0 0 2.42734 -2.20744 -0.02358 -0.17593 -1.49077 -0.13543 0 0 0 0 0 0.06872 0 0 0 -0.19971 0 1.8394 0.0782 0.38607 0.47597
HIS_326 -4.47868 0.18719 5.43784 -0.82185 0.0537 0.92843 1.59511 -2.56597 -0 -0 -0.93019 -2.90602 0 0 0 0 0 -0.01243 0.33737 0 2.09329 0.0319 0 -0.45461 -0.41689 0.71472 -1.2071
ASP_327 -5.23897 0.37135 7.58757 -0.10253 0.00075 0.30664 2.79129 -3.35515 -0.02833 -0.24393 -3.4025 -0.59029 0 0 0 -0.61746 0 0.1392 0.00916 0 2.2631 -0.29528 0 -2.3716 -0.32956 0.81445 -2.29211
THR_328 -7.24844 0.69334 6.7567 -0.18748 0.04996 0.06109 3.62221 -3.2653 -0.04 -0.32202 -2.34877 -0.20918 0 0 -0.63645 -0.67626 0 0.13569 0.00323 0.07743 0 -0.02134 2.45849 -1.0874 -0.10355 0.55062 -1.73743
GLN_329 -6.5184 0.46671 7.09506 -0.26913 0.02513 0.19473 2.99698 -3.34788 -0 -0 -3.43064 -0.42146 0 0 -0.66667 0 0 0.15305 0.05335 0 3.25325 -0.19531 0 -0.18838 -0.1205 0.80484 -0.11527
ASP_330 -7.03742 0.90162 8.58862 -0.11237 0.01966 0.34808 4.14141 -3.77461 -0.01929 -0.14296 -6.06991 -0.3904 0 0 0 -0.60156 0 -0.02848 0.14354 0 1.84506 -0.00017 0 -2.3716 -0.3887 0.67399 -4.27548
THR_331 -8.34225 1.35065 6.31749 -0.12591 0.02729 0.06146 3.91895 -3.30525 -0 -0 -3.21627 -0.23104 0 0 -0.63645 -0.83529 0 -0.04393 0.01402 0.0598 0 -0.0327 4.3359 -1.0874 -0.35473 0.81216 -1.3135
GLN_332 -8.16472 1.03728 7.17967 -0.26252 0.0323 0.20574 3.29038 -3.45664 -0 -0 -2.89249 -0.58309 0 0 0 -1.06574 0 0.12691 0.04131 0 2.9222 -0.17454 0 -0.18838 -0.4246 0.73202 -1.64489
ARG_333 -5.68168 0.60699 5.87145 -0.54036 0.06309 0.29302 2.87361 -2.67241 -0 -0 -3.15147 0.16312 0 0 0 -0.60156 0 -0.09054 0.42707 2.50301 0 -0.15821 0 -1.2888 -0.56437 0.704 -1.24403
TRP_334 -13.3922 2.55582 6.32686 -0.81182 0.2905 0.44978 3.22286 -4.12229 -0.00295 -0.04125 -3.3601 -0.30545 0 0 -1.48554 0 0 0.62436 0.14072 0 3.09607 0.04453 0 1.6906 -0.26352 1.5103 -3.83276
TYR_335 -8.04892 0.73405 5.87734 -0.55949 0.02803 0.25261 3.09157 -3.15241 -0.00958 -0.07402 -2.97075 -0.3364 0 0 -0.44632 0 0 0.12275 0.15627 0 2.23448 0.04699 0.10883 1.2797 -0.13482 1.3838 -0.41631
HIS_D_336 -5.98796 0.54107 5.3907 -0.40461 0.03196 0.54001 2.12131 -2.63261 -0.00614 -0.09903 -1.27863 -0.59027 0 0 0 -0.81329 0 -0.07961 0.00691 0 1.65231 -0.39748 0 -0.45461 -0.34926 0.55634 -2.25288
GLN_337 -1.63677 0.19668 1.75721 -0.70248 0.09664 0.8036 0.23824 -0.80658 -0 -0 -0.21809 -0.80702 0 0 0 0 0 -0.01637 0.14807 0 2.41336 0.01915 0 -0.18838 -0.13248 0.27686 1.44161
ARG_338 -4.3461 0.71828 5.34425 -0.44525 0.06039 0.21927 1.88422 -1.98878 -0.00614 -0.09903 -2.54205 0.5401 0 0 0 -0.84226 0 0.1014 0.09127 2.07662 0 -0.06709 0 -1.2888 -0.13663 0.82231 0.09597
PRO_339 -3.00439 0.72816 2.88027 -0.11709 0.00121 0.08629 1.16006 -1.21765 -0.007 -0.06036 -1.17101 0.28341 0 0 0 0 0 -0.00842 0.03316 0.13033 0 -1.18234 0 -2.4119 -0.48466 0.91574 -3.44618
ALA_340 -1.65879 0.29938 2.29114 -0.02273 0 0 1.22739 -1.09378 -0 -0 -0.1563 -0.33923 0 0 0 0 0 -0.05981 0 0 0 -0.28467 0 1.8394 -0.32046 0.42081 2.14236
HIS_341 -4.09823 0.61313 4.14743 -0.67198 0.00736 0.7624 1.2984 -1.96168 -0.01379 -0.06341 -0.99956 -1.78002 0 0 0 0 0 -0.01886 0.08634 0 1.59539 -0.07904 0 -0.45461 0.05309 0.51696 -1.06065
ASP_342 -4.582 0.60899 6.97547 -0.21329 0.00024 0.6982 3.47132 -2.86438 -0.00977 -0.05292 -5.36218 -0.06348 0 0 0 -1.2796 0 -0.08966 0.00608 0 3.41499 0.00239 0 -2.3716 -0.07987 0.51311 -1.27796
THR_343 -5.48035 0.7325 4.64833 -0.1231 0.04296 0.06413 2.5367 -2.6456 -0.007 -0.06036 -2.32221 -1.12568 0 0 0 0 0 -0.03374 0.01652 0.06172 0 -0.01363 2.29728 -1.0874 -0.29525 0.41696 -2.37721
GLN_344 -3.37377 0.32962 3.89903 -0.25465 0.02664 0.18086 1.7391 -1.78892 -0 -0 -1.3371 -0.50372 0 0 0 0 0 -0.04969 0.00992 0 2.82137 -0.14103 0 -0.18838 -0.38191 0.31947 1.30685
ASP_345 -3.14226 0.28789 4.61993 -0.11888 0.0212 0.37218 2.29439 -2.07275 -0.06272 -0.30234 -2.08424 -0.43841 0 0 0 -0.6504 0 -0.0721 0.06447 0 2.89042 -0.38023 0 -2.3716 -0.67392 0.22546 -1.59392
THR_346 -6.32442 0.53244 4.66563 -0.13556 0.0656 0.0716 2.99115 -2.67396 -0 -0 -3.21284 -0.20875 0 0 0 0 0 -0.01575 0.02375 0.06375 0 -0.20552 4.14114 -1.0874 -0.68499 0.19021 -1.80392
GLN_347 -4.75495 0.42251 5.06883 -0.75922 0.10396 0.77929 2.293 -2.43289 -0 -0 -1.16349 -0.88149 0 0 0 -0.74345 0 -0.01478 0.00939 0 3.02446 -0.2518 0 -0.18838 -0.46171 0.17985 0.22914
ARG_348 -4.23783 0.19227 5.57872 -0.61798 0.11534 0.39549 2.4159 -2.51578 -0.01571 -0.06307 -2.09896 0.21604 0 0 0 -0.6504 0 0.08996 0.0895 1.89622 0 -0.0364 0 -1.2888 -0.3159 0.27823 -0.57316
TRP_349 -8.43292 0.61495 5.66581 -0.68279 0.16017 0.3589 2.62422 -3.18105 -0.04355 -0.29309 -1.18574 -0.3537 0 0 0 0 0 0.06076 0.01174 0 2.81351 0.02429 0 1.6906 -0.25039 0.42569 0.02741
TYR_350 -8.69905 0.99083 6.37194 -0.84637 0.06605 0.26478 3.116 -3.54306 -0 -0 -1.81733 -0.33205 0 0 0 -0.82651 0 -0.01952 0.10892 0 1.8249 -0.48622 0.00624 1.2797 0.04757 0.51562 -1.97756
HIS_D_351 -6.51184 0.56447 6.1211 -0.39153 0.00985 0.48327 2.59886 -3.16245 -0 -0 -1.84298 -0.3785 0 0 0 -0.74345 0 -0.02579 0.01171 0 2.54996 -0.01364 0 -0.45461 0.10752 0.51087 -0.56718
ASP_352 -6.47769 0.47213 6.70086 -0.10876 0.00938 0.32928 3.11736 -3.27611 -0.00354 -0.02484 -3.61803 -0.3231 0 0 0 0 0 -0.05145 0.00188 0 1.70193 0.20262 0 -2.3716 -0.21253 0.53348 -3.39873
GLU_353 -8.07259 0.63658 7.64456 -0.44665 0.06271 0.84978 3.44074 -3.65391 -0.01362 -0.1354 -3.04644 -0.48804 0 0 0 0 0 -0.06465 0.09151 0 3.40659 -0.34654 0 -2.7348 -0.49365 0.49891 -2.8649
LEU_354 -6.07181 0.48338 2.67114 -0.48727 0.19089 0.13728 1.41407 -1.94818 -0.00853 -0.05823 -1.22177 0.12638 0 0 0 0 0 0.30714 0.13364 0.10905 0 -0.08638 0 0.18072 -0.55297 0.47268 -4.20875
PHE_355 -5.13342 0.47631 4.94031 -0.5605 0.04387 0.29052 2.62712 -2.52748 -0 -0 -1.73809 0.17143 0 0 0 0 0 0.05716 0.00471 0 2.3027 -0.03745 0 1.0402 0.10149 0.39468 2.45357
TRP_356 -8.56942 0.60027 7.05197 -0.66797 0.14093 0.34103 3.15235 -3.58722 -0.00689 -0.05196 -2.53507 -0.36824 0 0 0 0 0 0.01901 0.01435 0 2.89063 -0.06553 0 1.6906 0.19637 0.33181 0.57702
TYR_357 -9.92854 1.17212 4.95029 -1.03598 0.06781 0.36058 3.03044 -3.23655 -0.02468 -0.13859 -1.85819 -0.31494 0 0 0 0 0 0.00264 0.14731 0 1.89328 -0.48002 0.01152 1.2797 0.02757 0.38957 -3.68468
ILE_358 -5.73015 0.33175 4.68353 -0.67757 0.57812 0.15943 2.03658 -2.61554 -0 -0 -1.56375 0.18534 0 0 0 0 0 -0.04368 8e-05 0.58204 0 -0.36619 0 0.73287 0.09322 0.53912 -1.07482
LYS_359 -5.90297 0.26211 5.89562 -0.29816 0.02766 0.13091 2.50805 -2.81745 -0 -0 -1.62119 -0.02136 0 0 0 0 0 0.04992 0.01771 1.69624 0 -0.02252 0 -1.5107 -0.27305 0.48956 -1.38961
GLU_360 -7.85681 0.38978 9.41761 -0.19117 0.0147 0.24336 4.25695 -4.05565 -0.00767 -0.02883 -6.43472 -0.54997 0 0 0 -0.95278 0 0.21999 0.01386 0 4.17574 -0.21755 0 -2.7348 -0.48551 0.31707 -4.46639
LEU_361 -10.1316 1.02221 4.90263 -0.53095 0.19015 0.12083 3.25201 -3.36487 -0.00732 -0.05484 -2.4457 0.06937 0 0 0 0 0 -0.02786 0.23956 3.37335 0 -0.26356 0 0.18072 -0.38872 0.50029 -3.36428
ASN_362 -5.43564 0.20105 5.61998 -0.16927 0.01948 0.24899 2.56053 -2.86088 -0 -0 -2.73957 -0.35736 0 0 0 0 0 0.09638 0.00051 0 1.43858 0.40398 0 -0.93687 -0.08115 0.45618 -1.53508
VAL_363 -5.86537 0.53495 4.76745 -0.31483 0.26267 0.07282 3.0311 -2.88053 -0 -0 -2.58423 -0.18888 0 0 0 0 0 -0.06986 0.00038 0.09217 0 -0.32586 0 1.9342 -0.00156 0.26894 -1.26645
CYS_364 -7.07507 0.79993 5.11126 -0.04985 0 0.01675 3.08368 -2.68879 -0.00467 -0.07901 -3.51326 0.06273 0 0 0 0 0 0.02658 0.09592 0.30339 0 0.25812 0 3.6196 0.12943 0.45332 0.55008
MET_365 -9.93689 0.68749 6.43288 -0.20353 0.02515 0.06848 3.33587 -3.46073 -0 -0 -2.87017 -0.20969 0 0 0 0 0 0.05343 0.29509 2.04599 0 0.06701 0 0.60916 0.23935 0.49308 -2.32801
ALA_366 -3.31424 0.20099 3.94557 -0.0201 0 0 2.1085 -2.15845 -0.00043 -0.00288 -1.44069 -0.33794 0 0 0 0 0 -0.02275 0 0 0 -0.01439 0 1.8394 0.06729 0.29118 1.14106
GLY_367 -2.09253 0.12372 2.918 -4e-05 0 0 1.25713 -1.45893 -0 -0 -1.11658 -0.41396 0 0 0 0 0 -0.0861 0 0 0 0.4796 0 0.83697 0.13983 0.30597 0.89308
SER_368 -4.41805 0.41014 4.83817 -0.03648 0.00877 0.02708 2.09718 -2.27447 -0 -0 -2.66725 -0.00792 0 0 -0.57154 0 0 -0.04645 0.02561 0.67828 0 -0.20374 1.78184 -0.77834 -0.15319 0.39463 -0.89572
ASN_369 -2.73594 0.16649 3.5973 -0.19408 0.03572 0.33075 1.3199 -1.74592 -0 -0 -1.14317 -1.00797 0 0 0 0 0 -0.10728 0.00914 0 1.90948 -1.01138 0 -0.93687 -0.77428 0.27552 -2.0126
GLN_370 -5.25471 0.2683 5.2058 -0.60258 0.10584 0.62661 2.11923 -2.26866 -0 -0 -2.51047 -0.51564 0 0 -0.57154 -0.61441 0 0.14677 0.02608 0 2.13865 -0.05843 0 -0.18838 -0.57854 0.25021 -2.27584
ARG_371 -2.56185 0.29048 3.04968 -0.69718 0.12257 0.42984 0.98928 -1.24917 -0 -0 -1.33958 0.39294 0 0 0 -0.82494 0 -0.03584 0.10799 2.32644 0 -0.07001 0 -1.2888 -0.35957 1.25384 0.53612
PRO_372 -2.82956 0.41855 1.95358 -0.19771 0.00433 0.14519 0.59007 -0.76936 -0.0158 -0.15114 -0.58983 -0.03799 0 0 0 0 0 -0.04142 0.00326 0.75111 0 -0.86092 0 -2.4119 -0.59938 1.31332 -3.32561
ALA_373 -2.59063 0.10036 1.22027 -0.02425 0 0 0.79284 -0.95021 -0 -0 0.32971 -0.22706 0 0 0 0 0 0.07951 0 0 0 -0.03687 0 1.8394 -0.52325 0.37201 0.38184
HIS_374 -2.3449 0.06899 3.20475 -0.87939 0.03833 1.0332 0.82811 -1.46503 -0.0158 -0.15114 -0.69623 -1.64933 0 0 0 -0.82494 0 -0.04972 0.00264 0 3.22518 -0.39765 0 -0.45461 -0.25928 0.46565 -0.32116
ASP_375 -3.20306 0.09423 4.30099 -0.10586 0.02441 0.29007 1.22754 -1.87344 -0 -0 -2.82543 -0.37126 0 0 0 -1.03034 0 -0.01222 0.07497 0 2.34911 0.06845 0 -2.3716 -0.31918 0.49896 -3.18365
THR_376 -1.82414 0.03178 1.98335 -0.1181 0.08287 0.07605 0.66002 -0.94622 -0 -0 -0.9696 -0.60951 0 0 0 0 0 -0.01758 0.00072 0.07641 0 -0.57288 2.26603 -1.0874 -0.32049 0.2969 -0.99179
GLN_377 -3.41953 0.21214 3.05872 -0.65641 0.24318 1.12998 1.27195 -1.37031 -0 -0 -2.16378 -1.89617 0 0 0 0 0 -0.03684 0.00931 0 4.45413 0.1006 0 -0.18838 -0.30183 0.21267 0.65943
ASP_378 -2.70797 0.10569 4.53635 -0.08536 0.01556 0.24261 1.76921 -1.84879 -0.00238 -0.00638 -2.61601 0.10844 0 0 -1.53799 0 0 0.23613 0.16666 0 1.83747 -0.35163 0 -2.3716 -0.34077 0.28673 -2.56403
THR_379 -3.98288 0.53458 2.17116 -0.17594 0.10368 0.06361 0.49519 -1.13442 -0 -0 -0.04452 0.05055 0 0 0 0 0 -0.05731 0.03529 0.05642 0 0.04426 2.29309 -1.0874 -0.27797 0.3918 -0.52082
GLN_380 -4.64714 0.35117 4.47542 -0.67961 0.12885 0.75168 1.85054 -2.15018 -0.00238 -0.00638 -2.73457 -0.61189 0 0 -0.47925 -0.84606 0 0.05153 0.06941 0 2.33262 -0.01529 0 -0.18838 -0.29665 0.43501 -2.21156
ARG_381 -7.5325 0.49403 6.27807 -0.69268 0.09869 0.4576 2.22463 -2.67409 -0.00054 -0.00211 0.19302 -0.09173 0 0 -0.73924 0 0 0.03607 0.05559 2.37957 0 -0.06081 0 -1.2888 -0.06817 0.54124 -0.39216
TRP_382 -7.14302 0.45548 3.46456 -0.89072 0.09154 0.39003 1.90708 -2.19905 -0.01786 -0.16218 -0.20718 -0.3619 0 0 0 -0.6727 0 -0.07097 0.03776 0 1.98458 -0.03086 0 1.6906 -0.09036 0.44125 -1.38392
TYR_383 -9.91814 0.88003 3.28802 -0.55163 0.0412 0.29327 2.35055 -2.49402 -0.00238 -0.05062 -1.05648 -0.25941 0 0 -0.54189 -0.764 0 0.41072 0.01856 0 2.02559 -0.24146 0.06607 1.2797 -0.32175 0.71277 -4.83532
HIS_384 -5.09589 0.65732 5.45629 -0.80912 0.03493 0.96005 1.48644 -2.33408 -6e-05 -0.00018 -0.87475 0.14938 0 0 0 -1.09423 0 0.75431 0.08142 0 2.1716 -0.1707 0 -0.45461 0.31287 3.40595 4.63694
GLN_385 -7.27398 0.87666 6.7475 -0.29021 0.05487 0.22042 3.16452 -3.11251 -0.02361 -0.12793 -1.50265 -0.86051 0 0 -0.73924 -0.92831 0 -0.0278 0.06496 0 3.08942 0.04086 0 -0.18838 0.61382 3.74862 3.54653
ARG_386 -5.44729 0.44636 5.58052 -0.74984 0.1155 0.51652 1.84613 -2.38559 -0.00865 -0.03874 -2.28381 0.01627 0 0 -0.54189 -0.8991 0 0.00709 0.0341 2.74006 0 -0.18279 0 -1.2888 0.05513 2.02107 -0.44774
PRO_387 -3.52797 0.58547 3.01959 -0.12951 0 0.09321 0.66765 -1.12713 -0 -0 -1.07185 0.25978 0 0 0 0 0 -0.03958 0.00071 0.2312 0 -1.14893 0 -2.4119 -0.40655 1.27781 -3.728
ALA_388 -3.13976 0.3199 2.60831 -0.02441 0 0 1.41437 -1.56371 -0 -0 -0.07178 -0.21337 0 0 0 0 0 -0.03136 0 0 0 -0.17707 0 1.8394 -0.75597 0.31848 0.52304
HIS_D_389 -5.00785 0.42947 4.36816 -0.41023 0.12347 0.43661 2.03548 -2.2294 -0.01603 -0.14752 -1.14983 -0.59009 0 0 0 -0.8991 0 -0.00054 0.02512 0 3.08087 -0.10222 0 -0.45461 -0.6314 0.33764 -0.80201
ASP_390 -2.21301 0.36586 2.07266 -0.11855 0.01006 0.36507 0.71862 -1.15497 -0 -0 0.21695 -0.45291 0 0 0 0 0 -0.08546 0.01589 0 1.828 -0.02973 0 -2.3716 -0.35851 0.29796 -0.89367
THR_391 -3.09012 0.28121 3.3643 -0.13943 0.10853 0.08898 1.4715 -1.69366 -0 -0 -0.79582 -1.11638 0 0 0 0 0 -0.0543 0.15962 0.01479 0 -0.31007 2.25928 -1.0874 -0.33153 0.26527 -0.60523
GLN_392 -7.48416 0.9873 4.42261 -0.27304 0.04867 0.222 1.79275 -2.40331 -0.01603 -0.14752 -0.37325 -0.37327 0 0 0 0 0 0.0298 0.10627 0 3.14589 0.00507 0 -0.18838 -0.38738 0.65212 -0.23384
ASP_393 -3.22524 0.85235 4.58956 -0.11727 0.0037 0.36368 1.54007 -1.7965 -0 -0 -1.92793 -0.48022 0 0 0 -0.96778 0 0.09302 8e-05 0 2.11651 -0.31244 0 -2.3716 -0.31714 2.19354 0.23639
THR_394 -4.60877 1.44185 2.97943 -0.12337 0.12178 0.06206 1.19284 -1.666 -0 -2e-05 -0.54883 -1.04029 0 0 0 0 0 -0.0067 0.11528 0.20873 0 -0.50207 2.27354 -1.0874 -0.23904 2.4762 1.04921
GLN_395 -5.84066 0.37463 5.13117 -0.41923 0.14672 0.27104 2.2729 -2.62802 -0 -0 -2.02006 -0.66411 0 0 0 -0.78358 0 -0.02759 0.01361 0 3.41465 0.00598 0 -0.18838 -0.18784 1.14014 0.01135
ARG_396 -4.42263 0.286 6.25436 -0.57955 0.06285 0.35103 2.45237 -2.62422 -0 -0 -3.17032 0.57085 0 0 0 -0.96778 0 -0.05018 0.4302 2.43175 0 -0.13024 0 -1.2888 -0.30569 0.61372 -0.08629
TRP_397 -11.5006 1.13575 6.79853 -1.18067 0.08867 0.35952 3.14635 -3.71105 -0.00491 -0.05216 -1.65215 -0.38361 0 0 0 0 0 0.00928 0.1506 0 1.74489 -0.30059 0 1.6906 -0.22386 0.48854 -3.39686
TYR_398 -10.1407 1.05507 5.29516 -0.58245 0.04079 0.26252 3.43272 -3.47031 -0 -0 -2.32707 -0.27968 0 0 0 -0.46714 0 -0.02266 0.03359 0 2.58978 0.12471 0.01317 1.2797 -0.11086 0.49372 -2.78
HIS_399 -6.43287 0.39652 7.14583 -0.42882 0.08512 0.40111 3.24759 -3.41456 -0 -2e-05 -3.3001 -0.53206 0 0 0 -0.74723 0 0.0419 0.00031 0 2.87182 0.05378 0 -0.45461 -0.23357 0.49628 -0.80358
ASP_400 -3.94782 0.1442 5.44545 -0.10405 0.00771 0.3147 2.2431 -2.47235 -0 -0 -2.26345 -0.28998 0 0 0 0 0 0.02678 0.01961 0 1.75235 0.21037 0 -2.3716 -0.21575 0.37614 -1.12459
GLU_401 -7.83222 0.72875 7.39994 -0.45442 0.06638 0.89769 2.93649 -3.32107 -0.0244 -0.2529 -2.88453 -0.52025 0 0 0 0 0 0.00683 0.00066 0 3.4008 -0.32069 0 -2.7348 -0.35165 0.27385 -2.98555
LEU_402 -9.10389 1.22689 6.18932 -0.7036 0.30581 0.24393 3.34824 -3.65729 -0.016 -0.12977 -2.76875 0.15853 0 0 0 0 0 0.00526 0.02442 0.79861 0 -0.18376 0 0.18072 -0.17063 0.34712 -3.90487
PHE_403 -6.78266 0.47975 5.45652 -0.91821 0.07201 0.34976 2.29306 -2.76365 -0.01176 -0.08858 -1.63782 0.00793 0 0 0 0 0 -0.01712 0.0918 0 1.82545 -0.45394 0 1.0402 0.08465 0.30319 -0.66944
TRP_404 -11.277 1.09073 6.45 -0.80433 0.45851 0.50854 2.99453 -3.83271 -0 -0 -3.10171 -0.82498 0 0 0 0 0 -0.02248 0.42174 0 3.6029 -0.32874 0 1.6906 0.10556 0.52342 -2.34546
TYR_405 -11.4629 1.52025 5.95927 -0.61619 0.05394 0.31466 3.64931 -3.84242 -0.00034 -0.00401 -2.16946 -0.22307 0 0 0 0 0 -0.03867 0.1297 0 2.52126 0.06548 0.00878 1.2797 0.05394 0.87311 -1.92765
ILE_406 -5.43879 0.36751 4.58898 -0.49965 0.41525 0.10117 2.06155 -2.38352 -0 -0 -1.90209 -0.04539 0 0 -0.68884 0 0 -0.03552 0.06548 0.69552 0 -0.30749 0 0.73287 -0.06935 0.71087 -1.63145
LYS_407 -6.69041 0.57268 6.07019 -0.51238 0.20916 0.31622 2.45463 -2.71344 -0.00089 -0.00743 -1.93771 0.15106 0 0 0 0 0 0.06654 0.04968 2.36179 0 0.01981 0 -1.5107 0.14535 0.75743 -0.19841
GLU_408 -7.37432 0.61995 8.32711 -0.47784 0.0788 0.92099 4.02225 -3.68092 -0.01176 -0.08858 -4.11585 -0.4858 0 0 -0.87715 -0.6727 0 -0.05589 0.30797 0 3.70169 -0.34538 0 -2.7348 -0.17543 0.82215 -2.29552
LEU_409 -6.15946 0.63402 3.41863 -0.48659 0.16565 0.12801 2.27845 -2.15976 -0 -0 -2.46812 0.17567 0 0 -0.60849 0 0 -0.08054 0.07268 0.22988 0 -0.03218 0 0.18072 -0.44726 0.52859 -4.63012
ASN_410 -3.34235 0.34959 4.2435 -0.20283 0.0276 0.32626 2.32054 -2.05587 -0.00028 -0.00366 -3.0408 -0.5964 0 0 -1.22463 0 0 -0.05219 0.00036 0 2.22568 -0.56209 0 -0.93687 -0.24711 0.42725 -2.34431
VAL_411 -7.20078 1.39407 2.20447 -0.2862 0.29546 0.06435 1.25219 -2.20155 -6e-05 -0.00015 -1.02345 0.16397 0 0 0 0 0 0.21814 0.28316 0.10333 0 -0.44127 0 1.9342 -0.42026 0.93675 -2.72365
CYS_412 -3.28083 0.43975 2.44912 -0.10201 0.01154 0.06349 1.5703 -1.40513 -0.01569 -0.11609 -1.36473 -0.52111 0 0 -1.22349 0 0 -0.0728 0.08754 0.29598 0 0.02342 0 3.6196 -0.0209 0.98429 1.42226
MET_413 -5.5547 0.50329 2.06081 -0.33965 0.07362 0.19269 1.01946 -1.31104 -6e-05 -0.00015 -1.07134 -0.40033 0 0 0 0 0 -0.006 0.01614 1.98883 0 0.05423 0 0.60916 0.72205 0.37343 -1.06956
ALA_414 -2.3106 0.33312 2.05697 -0.02471 2e-05 0 1.25013 -1.1746 -0.00385 -0.05037 -0.76973 -0.24813 0 0 0 0 0 -0.03195 0 0 0 0.00838 0 1.8394 0.0602 0.16073 1.09501
GLY_415 -0.78375 0.02138 1.15761 -6e-05 0 0 0.33918 -0.54861 -0 -0 -0.10227 -0.39493 0 0 0 0 0 -0.1538 0 0 0 -1.45457 0 0.83697 -0.92127 0.12875 -1.87535
SER_416 -2.88167 0.26689 3.55563 -0.02932 0 0.04988 1.8528 -1.55565 -0.03319 -0.26251 -0.6396 -1.01381 0 0 -0.87714 0 0 0.01279 0.02796 1.10256 0 -0.05332 0.63706 -0.77834 -0.77677 0.17514 -1.2206
ASN_417 -2.78614 0.08748 2.90392 -0.33262 0.0186 0.66638 0.88932 -1.41641 -0.00865 -0.12552 -0.0843 -1.29313 0 0 0 -0.55573 0 -0.06664 0.0015 0 2.52908 -0.58973 0 -0.93687 -0.65178 0.19747 -1.55378
GLN_418 -5.1517 0.40074 5.28241 -0.61294 0.09974 0.66422 1.88156 -2.25434 -0.01132 -0.09311 -1.59381 -0.57124 0 0 -1.30746 -1.38224 0 -0.02296 0.10668 0 1.50122 0.15937 0 -0.18838 -0.02693 0.19631 -2.92418
ARG_419 -2.23932 0.3473 2.71207 -0.99505 0.36439 0.77094 0.48403 -1.1801 -0.05573 -0.30578 -0.90053 -0.14553 0 0 -0.43032 0 0 0.07265 0.03399 3.00483 0 -0.24163 0 -1.2888 0.20264 0.83741 1.04746
PRO_420 -2.35582 0.51906 1.84791 -0.20741 0.01054 0.15413 0.1738 -0.72109 -0 -0 0.37005 -0.02012 0 0 0 0 0 -0.00553 0.00583 0.39583 0 -0.89939 0 -2.4119 -0.34422 0.89269 -2.59562
ALA_421 -2.79908 0.41602 1.83626 -0.02851 0.02103 0 0.55642 -1.2821 -0 -0 0.54441 -0.59329 0 0 0 0 0 0.04237 0 0 0 0.20458 0 1.8394 0.35452 0.23416 1.34619
HIS_D_422 -2.33814 0.12803 2.83741 -0.6638 0.01006 0.68458 0.18001 -1.34884 -0.07845 -0.47249 0.60092 -0.35606 0 0 0 0 0 0.1163 0.00941 0 1.64438 -0.08591 0 -0.45461 0.56185 0.32661 1.30126
ASP_423 -3.83536 0.25898 4.40119 -0.11161 0.00466 0.32495 1.39856 -2.04503 -0.0061 -0.05377 -2.60159 -0.55741 0 0 0 -1.1762 0 -0.00451 0.00819 0 3.84236 -0.57299 0 -2.3716 -0.1315 0.50179 -2.72702
THR_424 -2.75065 0.68385 1.47736 -0.11873 0.09781 0.07771 0.2636 -1.00826 -0.01543 -0.16474 -0.00992 -0.7001 0 0 0 0 0 0.06709 0.03539 0.08356 0 -0.5304 2.28759 -1.0874 -0.23543 0.71339 -0.83372
GLN_425 -1.90271 0.60639 1.3585 -0.89605 0.20715 0.98432 0.20728 -0.66661 -0.00629 -0.08064 1.10099 -0.83084 0 0 0 0 0 -0.02502 0.01921 0 3.75884 -0.12916 0 -0.18838 0.20994 0.67956 4.40647
ASP_426 -4.3492 0.28952 6.38363 -0.21056 0.01858 0.6435 2.91617 -2.58398 -0 -0 -4.82425 -0.80733 0 0 -1.2543 0 0 -0.06778 0.01283 0 2.77658 -0.00258 0 -2.3716 0.02467 0.4746 -2.93152
THR_427 -4.83273 0.51224 4.08272 -0.21053 0.19643 0.07832 2.12528 -2.19242 -0.00629 -0.08064 -1.92322 -0.43247 0 0 -0.60849 0 0 -0.02605 0.01158 0.0843 0 0.02035 2.30656 -1.0874 -0.25268 0.68063 -1.55452
GLN_428 -5.76508 0.58402 5.84022 -0.25161 0.02482 0.19159 2.94647 -2.77271 -0.00044 -0.01273 -2.79864 -0.53151 0 0 -0.21925 -0.72392 0 -0.00414 0.00782 0 3.13254 -0.0972 0 -0.18838 -0.07052 0.61947 -0.0892
ARG_429 -5.33372 0.49509 5.97665 -0.43329 0.04505 0.2119 2.42886 -2.65145 -0 -0 -1.49711 0.336 0 0 -1.03505 0 0 0.04073 0.0442 2.08615 0 -0.13153 0 -1.2888 -0.31751 0.44062 -0.5832
TRP_430 -9.72883 0.91297 6.93822 -1.22213 0.05506 0.4219 3.32609 -3.81144 -0.02586 -0.15953 -2.37041 -0.35253 0 0 0 0 0 -0.01675 0.00918 0 1.70562 -0.25874 0 1.6906 -0.25292 0.47228 -2.66721
TYR_431 -9.47717 0.95634 4.511 -0.57657 0.04732 0.26354 3.24677 -3.0835 -0.00242 -0.05147 -2.25008 -0.31376 0 0 0 0 0 -0.0856 0.00603 0 2.64982 0.25756 0.02703 1.2797 -0.19134 0.53288 -2.25394
HIS_D_432 -5.87145 0.5782 5.14206 -0.37811 0.02062 0.4884 2.56244 -2.77804 -0 -0 -1.70957 -0.4396 0 0 0 -1.12467 0 -0.01799 0.01051 0 1.88162 -0.1095 0 -0.45461 -0.42777 0.58308 -2.04438
GLN_433 -4.75565 0.39847 5.07252 -0.27209 0.06824 0.25141 1.93785 -2.25531 -0 -0 -2.77155 -0.76141 0 0 -0.43638 0 0 0.02048 0.26453 0 2.81774 -0.03946 0 -0.18838 -0.39659 0.90304 -0.14252
ARG_434 -7.88562 1.37297 7.73101 -0.91982 0.26184 0.69599 3.60262 -3.31538 -0.02339 -0.12632 -2.04763 0.08021 0 0 -0.43638 -1.1762 0 -0.05089 0.07638 1.95746 0 0.42107 0 -1.2888 1.58097 3.31232 3.8224
PRO_435 -2.46687 0.8478 1.82759 -0.07517 0 0.04571 0.47807 -0.6667 -0 -0 0.55402 0.56594 0 0 0 0 0 -0.27293 0.0445 0.2619 0 -0.97321 0 -2.4119 2.15314 3.04583 2.95775
ALA_436 -3.21537 0.57033 2.48882 -0.02853 0.02243 0 1.40167 -1.6079 -0 -0 -0.66225 -0.57928 0 0 0 0 0 0.12571 0 0 0 0.25075 0 1.8394 0.9112 0.62757 2.14456
HIS_437 -5.86156 0.49097 5.59115 -0.81335 0.00584 1.0575 1.54071 -2.69321 -0.00996 -0.13372 -1.63354 -1.00509 0 0 0 0 0 -0.03585 0.0256 0 2.43849 0.12794 0 -0.45461 0.55612 0.76094 -0.04563
ASP_438 -4.05133 0.16838 6.0694 -0.24476 0.0755 0.8201 2.38093 -2.58421 -0 -0.0001 -4.44673 -0.90947 0 0 -0.55349 0 0 -0.0097 0.0036 0 2.06789 -0.82307 0 -2.3716 0.03713 0.96948 -3.40206
THR_439 -6.60842 0.40062 6.19047 -0.20988 0.13026 0.07721 2.6158 -3.03907 -0.00653 -0.07264 -2.53945 -0.14243 0 0 0 0 0 -0.0088 0.00378 0.11526 0 0.01268 2.35297 -1.0874 -0.04483 0.59161 -1.26879
GLN_440 -5.4221 0.14605 5.93888 -0.66896 0.40281 1.12395 2.6134 -2.76118 -0.02571 -0.23253 -2.93943 -2.38443 0 0 0 -1.84859 0 0.07197 0.03392 0 4.45202 -0.08865 0 -0.18838 -0.08031 0.27975 -1.57752
ASP_441 -5.37787 0.70236 7.57599 -0.18537 0.00065 0.60601 2.80133 -3.32029 -0.02188 -0.15959 -3.88018 -0.20162 0 0 -0.55349 -0.43713 0 -0.02475 0.00242 0 3.27506 0.13677 0 -2.3716 -0.07555 0.49052 -1.01822
THR_442 -5.65455 0.52815 5.22688 -0.20395 0.12919 0.07307 2.45917 -2.69507 -0 -0 -2.43558 -0.03235 0 0 0 0 0 0.06752 1e-05 0.0689 0 0.0291 2.28154 -1.0874 0.07554 0.4535 -0.71632
GLN_443 -7.85343 0.72124 6.60162 -0.85299 0.10457 0.90832 3.893 -3.44558 -0.01512 -0.12234 -3.65582 -0.68932 0 0 0 -1.77538 0 -0.04184 0.20316 0 3.0736 -0.09838 0 -0.18838 -0.04709 0.43565 -2.84451
ARG_444 -7.62999 0.52747 6.79305 -0.996 0.25839 0.78899 3.30469 -3.24539 -0 -0 -2.73496 -0.16199 0 0 -0.49732 0 0 -0.08099 0.02835 3.8466 0 -0.18965 0 -1.2888 -0.37271 0.55466 -1.0956
TRP_445 -9.05258 1.37852 4.63539 -0.69243 0.29474 0.36064 3.06832 -3.16187 -0 -0 -2.62637 -0.42215 0 0 0 -0.43713 0 0.00383 0.0224 0 3.88846 0.00874 0 1.6906 -0.32624 0.65997 -0.70715
TYR_446 -9.96845 1.35759 3.19395 -0.65492 0.05077 0.34847 2.56152 -2.62981 -0.00634 -0.05669 -1.97541 -0.23302 0 0 0 0 0 -0.0577 0.0227 0 2.14978 -0.15546 0.01021 1.2797 -0.33911 0.53703 -4.5652
HIS_D_447 -6.92754 0.99479 5.96554 -0.37385 0.02226 0.40878 2.92748 -3.0066 -0.00583 -0.0489 -3.3328 -0.33362 0 0 0 -1.01138 0 0.06648 0.00099 0 2.57956 0.03298 0 -0.45461 -0.25554 0.50895 -2.24285
ASP_448 -2.99717 0.10239 3.27735 -0.1198 0.02066 0.3653 1.40955 -1.49282 -0.00478 -0.01843 -2.541 -0.41538 0 0 0 -1.53082 0 0.00519 7e-05 0 3.17465 -0.52132 0 -2.3716 0.14184 0.71244 -2.80366
GLU_449 -4.08485 0.64527 3.90558 -0.20125 0.02974 0.31416 1.2016 -1.78708 -0.00025 -0.00065 -2.20051 -0.57468 0 0 -0.49732 0 0 -0.03723 0.015 0 2.87549 0.08797 0 -2.7348 0.65026 0.68947 -1.70408
LEU_450 -8.91432 1.43979 4.46067 -0.59128 0.21906 0.14902 3.02841 -2.82185 -0.00583 -0.0489 -1.75946 0.31959 0 0 0 0 0 -0.04787 0.01721 0.56531 0 -0.36521 0 0.18072 0.46348 0.63778 -3.07368
PHE_451 -5.29952 0.67058 3.44144 -0.99572 0.18389 0.33481 1.8024 -2.0374 -0.00025 -0.00065 -0.56268 -0.37437 0 0 0 0 0 -0.13679 0.0011 0 2.44088 0.32156 0 1.0402 -0.09394 0.56211 1.29765
TRP_452 -7.36361 1.13263 2.50626 -1.14985 0.07945 0.63857 1.27312 -1.98846 -0 -0 0.13317 -0.48295 0 0 0 0 0 -0.04524 0.28194 0 2.35348 -0.12235 0 1.6906 -0.06341 0.45524 -0.67144
TYR_453 -8.26369 0.93049 4.72058 -0.63849 0.04034 0.34752 3.5263 -2.90137 -0 -0 -2.96181 -0.1462 0 0 0 -0.46714 0 -0.054 0.00383 0 2.15362 -0.16648 0.11095 1.2797 0.11088 0.35094 -2.02404
ILE_454 -6.89411 0.73847 5.18365 -0.5116 0.40602 0.10519 2.3995 -3.01105 -0.00657 -0.05643 -1.32801 -0.018 0 0 0 0 0 -0.04458 0.02067 0.75661 0 -0.25357 0 0.73287 0.11655 0.37662 -1.28776
LYS_455 -4.01335 0.27189 4.20454 -0.43301 0.07849 0.23336 1.44113 -1.7556 -0 -0 -1.36941 0.08486 0 0 0 0 0 -0.04778 0.08048 1.38737 0 -0.02919 0 -1.5107 -0.21312 0.43335 -1.15668
GLU_456 -4.29859 0.48188 4.6981 -0.20072 0.02252 0.28374 2.24034 -2.10038 -0 -0 -2.53408 -0.55878 0 0 0 0 0 -0.03455 0.02379 0 2.9367 -0.10671 0 -2.7348 -0.01547 0.35517 -1.54183
LEU_457 -6.91416 0.63286 5.40914 -0.69281 0.18335 0.26439 2.73507 -2.93724 -0.00728 -0.03893 -2.1332 0.12109 0 0 0 0 0 -0.03052 0.01468 0.89934 0 -0.23538 0 0.18072 0.09361 0.50941 -1.94585
ASN_458 -3.93341 0.15827 4.09574 -0.16931 0.02262 0.25285 1.89389 -2.16105 -0 -0 -2.11691 -0.35123 0 0 0 0 0 0.01335 0.00724 0 1.47649 0.37201 0 -0.93687 -0.02874 0.52403 -0.88102
VAL_459 -3.75291 0.28057 3.87733 -0.30586 0.20904 0.06886 1.65225 -2.09055 -0.00657 -0.05643 -1.20463 -0.11462 0 0 0 0 0 -0.05023 0.00264 0.10911 0 -0.39756 0 1.9342 0.05983 0.19056 0.40504
CYS_460 -4.59468 0.20181 4.59532 -0.04832 0 0.01601 2.33389 -2.28853 -0 -0 -2.70506 -0.00489 0 0 0 0 0 -0.01113 0.01973 0.27488 0 0.26774 0 3.6196 0.09751 0.12249 1.89636
MET_461 -5.98581 0.42712 5.80358 -0.68822 0.1399 0.3429 2.93803 -2.88955 -0 -0 -2.79903 -0.01852 0 0 0 0 0 0.08433 0.00221 1.81294 0 0.10199 0 0.60916 0.17129 0.25626 0.30858
ALA_462 -4.45063 0.325 4.73173 -0.0213 0 0 2.53341 -2.58557 -0.00728 -0.03893 -2.06289 -0.37479 0 0 0 0 0 0.0274 0 0 0 -0.29524 0 1.8394 -0.14259 0.29122 -0.23107
GLY_463 -3.56637 0.21596 4.6211 -5e-05 0 0 2.24031 -2.2671 -0.01353 -0.14625 -2.41294 -0.41833 0 0 0 0 0 -0.07604 0 0 0 0.31628 0 0.83697 0.27463 0.17263 -0.22272
SER_464 -3.56638 0.10981 4.38463 -0.03025 0 0.0691 1.87812 -2.06907 -0.00903 -0.15998 -0.84665 -0.50762 0 0 0 0 0 -0.01002 0.00331 0.84385 0 0.31991 0.60123 -0.77834 0.52882 0.14684 0.90829
ASN_465 -3.89843 0.09375 4.44733 -0.17781 0.02861 0.26971 1.68465 -2.11757 -0.00903 -0.15998 -0.99468 -0.28434 0 0 0 0 0 0.0604 0.00107 0 1.45237 0.308 0 -0.93687 0.07288 0.22865 0.06869
GLN_466 -5.92132 0.38162 5.64779 -0.27672 0.0733 0.23229 2.55373 -2.83672 -0.03258 -0.30803 -2.83402 -0.53842 0 0 0 0 0 0.02276 0.14911 0 2.77939 -0.08787 0 -0.18838 -0.03443 0.27708 -0.94141
ARG_467 -3.42524 0.85995 4.12408 -0.45882 0.04465 0.21287 2.00276 -1.87601 -0 -0 -1.25901 0.76979 0 0 0 0 0 -0.08234 0.01009 2.02018 0 -0.00329 0 -1.2888 -0.33242 15.2618 16.5803
PRO_468 -2.34949 0.98422 1.54194 -0.14587 0.013 0.09036 0.3973 -0.70472 -0 -0 0.5402 0.87906 0 0 0 0 0 0.32811 1.56561 0.08409 0 3.42425 0 -2.4119 5.58638 20.3788 30.2013
ALA_469 -2.50848 0.45509 1.78762 -0.02166 0 0 0.97351 -1.18266 -0 -0 -0.56737 -0.34681 0 0 0 0 0 0.10086 0 0 0 -0.18761 0 1.8394 5.73714 5.35158 11.4306
HIS_D_470 -4.44613 0.22525 3.82931 -0.37906 0.09805 0.37281 1.34552 -1.91799 -0.02661 -0.27437 -1.22584 -0.40553 0 0 0 0 0 -0.01418 0.02827 0 3.45901 -0.06214 0 -0.45461 -0.26924 0.22947 0.11198
ASP_471 -4.43719 0.43208 7.38126 -0.14611 0.00149 0.43205 3.46257 -2.99299 -0 -0 -6.19107 -0.92533 0 0 -1.80037 0 0 0.0288 0.0378 0 3.59393 0.09758 0 -2.3716 -0.28557 0.31079 -3.37188
THR_472 -4.21589 0.28353 4.46762 -0.19994 0.14769 0.07523 2.09247 -2.17238 -0 -0 -1.63327 -0.64377 0 0 0 0 0 -0.02086 0.00077 0.14152 0 0.17666 2.28747 -1.0874 -0.01558 0.27312 -0.04301
GLN_473 -6.20022 0.41514 6.40102 -0.71319 0.12665 0.81132 3.29002 -2.92173 -0 -0 -3.36564 -0.55799 0 0 -1.03293 -0.7544 0 0.11049 0.00517 0 2.52212 -0.18707 0 -0.18838 -0.21298 0.31466 -2.13797
ASP_474 -4.12269 0.2654 6.01203 -0.10439 0.0034 0.31173 2.6111 -2.55177 -0 -0 -2.75149 -0.2961 0 0 -0.76743 0 0 0.12477 0.00199 0 2.23177 -0.3139 0 -2.3716 -0.49112 0.57596 -1.63237
THR_475 -3.23778 0.1627 3.72016 -0.20577 0.16076 0.07647 1.58495 -1.72958 -0.00756 -0.11259 -1.67461 -0.23131 0 0 -0.3417 0 0 -0.02565 0.00704 0.34459 0 0.01352 2.2758 -1.0874 0.00871 0.49367 0.19442
GLN_476 -4.22579 0.14707 3.45287 -0.28042 0.04451 0.22653 1.4136 -1.80642 -0.00057 -0.00149 -1.11295 -0.57883 0 0 0 0 0 -0.0189 0.00208 0 2.85366 -0.18445 0 -0.18838 0.17481 0.74558 0.66251
ARG_477 -4.31311 0.21907 3.96588 -0.90968 0.20608 0.59887 1.93019 -1.79177 -0.01376 -0.11187 -1.54959 0.27559 0 0 0 -0.7544 0 -0.07465 0.13984 2.62193 0 0.21444 0 -1.2888 0.19009 0.88163 0.43597
TRP_478 -5.33021 0.38281 3.18404 -0.88689 0.05575 0.39932 0.91411 -1.9271 -0.00603 -0.0331 -1.21123 -0.19558 0 0 -0.3417 0 0 0.01086 0.01254 0 1.43833 -0.1901 0 1.6906 0.25181 0.41087 -1.37089
TYR_479 -4.11933 0.23734 3.26809 -0.59635 0.07968 0.30419 0.82405 -1.71497 -0.01376 -0.11187 -1.06165 -0.14958 0 0 -0.64045 0 0 0.00825 0.01349 0 1.93118 -0.41171 0.03217 1.2797 -0.09453 0.17586 -0.76021
HIS_480 -6.27202 0.35869 5.05303 -0.41279 3e-05 0.55617 1.34068 -2.57572 -0.02336 -0.12439 -1.97707 0.36289 0 0 -0.17179 0 0 0.02167 0.05525 0 2.14694 -0.24087 0 -0.45461 -0.27454 0.10643 -2.52539
GLN_481 -7.89226 0.79604 5.05919 -0.55889 0.09109 0.59568 2.73149 -2.50183 -0.01979 -0.15764 -2.13917 -0.55751 0 0 0 -0.5922 0 0.27277 0.1027 0 1.62701 0.16612 0 -0.18838 0.23123 0.54356 -2.39079
ARG_482 -7.96023 1.69457 5.73083 -0.65733 0.1179 0.47161 2.0191 -2.58191 -0.08439 -0.55251 -0.81375 0.04639 0 0 -0.59582 0 0 0.01972 0.28548 2.34631 0 -0.12321 0 -1.2888 0.45214 1.4331 -0.0408
PRO_483 -5.17331 1.12123 2.02169 -0.15389 0.00255 0.10679 0.99181 -1.17324 -0.00466 -0.05747 0.26552 0.42397 0 0 0 0 0 0.01011 0.00721 0.20428 0 -0.50159 0 -2.4119 0.76179 1.28118 -2.27793
ALA_484 -5.97971 1.13183 0.88576 -0.02854 0.02794 0 1.23062 -1.65926 -0.00693 -0.10017 -0.70985 -0.54363 0 0 -0.4652 0 0 0.0033 0 0 0 0.28762 0 1.8394 1.54621 1.07338 -1.46724
HIS_485 -9.06052 1.41875 4.83304 -0.4066 0.00965 0.44845 1.61401 -3.03334 -0.03636 -0.24759 -0.84116 -0.17115 0 0 -0.42403 0 0 0.22448 0.02581 0 2.06791 0.04474 0 -0.45461 0.86643 1.36136 -1.76072
ASP_486 -5.51743 0.58148 3.95469 -0.13397 0.03203 0.42624 0.79594 -2.08263 -0.01494 -0.15382 -2.49636 -1.45803 0 0 0 -0.34563 0 -0.06086 1.0238 0 2.3569 -0.20974 0 -2.3716 0.08134 1.49772 -4.09487
THR_487 -5.75087 0.34574 4.987 -0.08903 0.05068 0.03883 2.67563 -2.56665 -0.02148 -0.26429 -2.84861 -1.10958 0 0 0 0 0 0.30639 0.07049 0.06916 0 -0.41215 2.60012 -1.0874 1.16452 1.44877 -0.39271
GLN_488 -4.76054 0.83702 3.80956 -0.34363 0.15156 0.3004 1.11265 -1.62421 -0.01074 -0.14265 -1.55105 -0.75029 0 0 0 -0.80708 0 -0.0744 0.19463 0 2.7905 -0.25114 0 -0.18838 1.27875 1.4072 1.37817
ASP_489 -2.47334 0.17 4.3754 -0.11828 0.00507 0.34144 1.49712 -1.7695 -0.02734 -0.20184 -3.31103 -0.48343 0 0 0 -0.49939 0 0.04999 0.00015 0 2.04008 -0.01174 0 -2.3716 -0.07049 1.24743 -1.61131
THR_490 -3.36754 0.291 2.99667 -0.20241 0.12364 0.07474 1.71058 -1.5448 -0.03895 -0.24437 -1.93883 -1.09732 0 0 -1.10928 0 0 0.02582 0.00467 1.11876 0 -0.60114 2.3176 -1.0874 -0.37501 0.63787 -2.3057
GLN_491 -2.52024 0.12891 2.86235 -0.65697 0.11224 0.65982 1.07843 -1.28068 -0 -0 -1.93916 -0.80685 0 0 -0.41739 -0.90325 0 0.03376 0.04482 0 2.39636 -0.02873 0 -0.18838 0.13105 0.39769 -0.89625
ARG_492 -4.36885 0.57629 3.15294 -0.95353 0.27051 0.73612 1.33825 -1.7004 -0 -0 -0.89056 -0.13423 0 0 -0.41739 0 0 -0.0115 0.0328 2.08171 0 -0.28351 0 -1.2888 0.63803 0.79226 -0.42986
TRP_493 -10.6856 1.57167 3.67124 -1.19831 0.17923 0.14253 1.24996 -2.96723 -0.03226 -0.19524 0.27064 -0.67328 0 0 0 0 0 0.03843 0.16869 0 2.70245 -0.34046 0 1.6906 0.21322 0.81977 -3.37395
TYR_494 -7.06023 1.09572 3.59149 -0.55307 0.02852 0.28802 1.82711 -2.59179 -0 -0 0.25753 -0.184 0 0 0 0 0 0.11793 0.0035 0 1.60737 -0.38621 0.00063 1.2797 0.04222 0.41871 -0.21688
HIS_495 -2.4798 0.08113 2.05415 -0.7888 0.04599 0.9052 0.24801 -1.0928 -0.00517 -0.07683 -0.01509 -2.92801 0 0 0 0 0 -0.01908 0.48908 0 1.83377 -0.08523 0 -0.45461 0.04224 1.09499 -1.15087
ASP_496 -4.654 0.66453 5.89457 -0.15203 0.0068 0.45797 2.55019 -2.62023 -0 -0 -2.87075 -0.98934 0 0 -1.02975 0 0 0.02458 0.01021 0 3.54419 0.02393 0 -2.3716 -0.36129 1.04107 -0.83095
GLU_497 -2.77469 0.39084 4.00381 -0.22369 0.02526 0.311 1.71544 -1.73363 -0.03123 -0.16392 -1.46987 -0.57612 0 0 0 0 0 -0.0615 0.0288 0 3.23103 -0.30495 0 -2.7348 -0.50632 0.34812 -0.5264
LEU_498 -5.22262 0.614 3.47631 -0.69025 0.38059 0.27308 2.12203 -1.96225 -0 -0 -2.03779 -0.12112 0 0 -1.02975 0 0 -0.03008 0.52197 1.59399 0 -0.1099 0 0.18072 -0.48472 0.46587 -2.05991
PHE_499 -11.997 2.31942 5.85648 -0.68609 0.06217 0.37199 4.22943 -3.89496 -0 -0 -3.08757 0.054 0 0 0 0 0 0.35424 0.0063 0 2.09142 0.08693 0 1.0402 -0.31169 0.57291 -2.93179
TRP_500 -11.0461 1.16981 5.25499 -0.96037 0.08745 0.51197 3.25346 -3.39427 -0 -0 -1.5907 -0.48288 0 0 0 -0.76273 0 0.02328 0.10732 0 2.46973 -0.33897 0 1.6906 -0.1176 0.71427 -3.4107
TYR_501 -7.78463 0.72571 5.91598 -0.65439 0.06308 0.32315 3.01389 -3.19453 -0.04254 -0.26837 -2.16875 -0.15754 0 0 -0.40823 0 0 0.12762 0.00057 0 2.80762 0.10263 0.00264 1.2797 -0.06303 0.66898 0.28955
ILE_502 -7.90308 0.85497 5.10054 -0.66684 0.50546 0.15533 2.47225 -2.92416 -0 -0 0.00829 0.19858 0 0 0 0 0 0.05082 0.00824 0.56321 0 -0.3236 0 0.73287 -0.16372 0.73561 -0.59524
LYS_503 -6.95614 0.65348 8.7611 -0.68114 0.13685 0.53511 3.62593 -3.74682 -0.00224 -0.0214 -5.40617 -0.20591 0 0 0 -0.28925 0 0.03521 0.30178 3.34806 0 0.02872 0 -1.5107 -0.0755 0.73514 -0.73386
GLU_504 -7.66781 0.43146 9.63245 -0.34829 0.1079 0.43406 4.89909 -4.14852 -0.02276 -0.22799 -6.07382 -0.72465 0 0 -2.1302 -0.37745 0 -0.0574 0.10904 0 3.64993 -0.24739 0 -2.7348 -0.30155 0.44887 -5.34983
LEU_505 -5.56158 0.69654 4.30398 -0.52086 0.20013 0.15903 2.227 -2.36369 -0.0104 -0.13591 -0.83025 0.1095 0 0 0 0 0 0.00438 0.01144 0.08602 0 -0.05458 0 0.18072 -0.41062 0.45008 -1.45906
ASN_506 -4.91496 0.26563 5.29644 -0.34699 0.04893 0.70002 2.45741 -2.66317 -0.02584 -0.22451 -2.11805 -0.59654 0 0 -1.10928 0 0 -0.0003 0.00022 0 2.5635 -0.70862 0 -0.93687 -0.33566 1.05846 -1.59019
VAL_507 -5.53915 0.79264 3.43031 -0.26639 0.12792 0.057 2.24009 -2.26463 -0 -0 -1.72934 -0.54319 0 0 0 0 0 -0.07993 0.01184 0.28727 0 -0.67722 0 1.9342 -0.35515 1.74506 -0.82866
CYS_508 -5.57211 0.80036 3.20821 -0.18005 0.22195 0.08248 1.43228 -1.55602 -0 -0 -1.7399 -2.04882 0 0 0 0 0 -0.01032 0.01783 2.27308 0 0.57355 0 3.6196 0.54942 1.32741 2.99897
MET_509 -5.28059 0.56273 3.75979 -0.49812 0.23292 0.26192 1.36315 -1.79713 -0.00934 -0.0753 -1.09834 -0.38079 0 0 0 0 0 0.00107 0.20268 1.54419 0 -0.00234 0 0.60916 1.02063 0.78296 1.19926
ALA_510 -1.59163 0.24475 2.17865 -0.02087 0 0 1.4441 -1.0763 -0 -0 -1.2917 -0.39049 0 0 0 0 0 0.00342 0 0 0 -0.35032 0 1.8394 0.04962 0.51683 1.55548
GLY_511 -1.66938 0.15454 1.71101 -0.00012 0 0 0.227 -0.8779 -0 -0 0.2044 -0.40948 0 0 0 0 0 0.04313 0 0 0 0.292 0 0.83697 0.53711 0.17691 1.2262
SER_512 -4.17019 0.30289 4.11812 -0.02042 0 0.03136 1.42472 -1.86273 -0.04976 -0.34771 -0.85019 -1.12208 0 0 -0.06549 0 0 0.08494 0.02766 1.34859 0 0.24138 0.65452 -0.77834 1.79208 0.24307 1.00242
ASN_513 -3.68459 0.31106 3.04113 -0.35137 0.07089 0.70611 0.70244 -1.55819 -0 -0 -0.34933 -1.1252 0 0 -0.06549 0 0 -0.05835 0.01468 0 1.81901 -0.7281 0 -0.93687 1.32927 0.74269 -0.12022
GLN_514 -2.49335 0.1203 2.82655 -0.61396 0.28182 1.02863 1.07672 -1.28963 -0.06214 -0.42461 -0.49942 -2.39116 0 0 0 0 0 0.01528 0.04614 0 4.41184 -0.16149 0 -0.18838 0.18778 0.69307 2.564
ARG_515 -3.37822 0.70578 2.38625 -0.6225 0.1785 0.44281 0.33404 -1.2595 -0.02172 -0.15219 1.02045 -0.1798 0 0 0 0 0 0.11245 0.1847 2.03734 0 -0.07205 0 -1.2888 0.39496 1.03757 1.86006
PRO_516 -5.17254 0.82003 2.14756 -0.06557 0 0.04109 1.65303 -1.14203 -0 -0 -0.90563 0.63679 0 0 0 0 0 -0.09649 0.03024 0.18906 0 0.04128 0 -2.4119 0.57297 1.15119 -2.51089
ALA_517 -3.69508 0.80843 1.59106 -0.01219 0 0 0.52511 -1.29364 -0 -0 0.12296 -0.38517 0 0 0 0 0 -0.02323 0 0 0 0.33418 0 1.8394 2.23335 0.72517 2.77036
HIS_D_518 -3.72034 0.34182 2.91666 -0.84946 0.06103 1.19829 1.55156 -1.71718 -0.01869 -0.12248 -1.13404 -0.37192 0 0 -0.62522 0 0 0.10221 0.04208 0 1.57792 -0.09814 0 -0.45461 2.60153 0.61291 1.89396
ASP_519 -3.65577 0.34589 3.83636 -0.09574 0.01959 0.27783 1.08201 -1.75718 -0.0167 -0.17389 -2.88858 -0.12048 0 0 -0.62522 -0.5471 0 0.04854 0.08992 0 2.11239 -0.26592 0 -2.3716 0.37473 0.22111 -4.10983
THR_520 -2.9128 0.14484 2.42888 -0.11245 0.06505 0.08373 0.63866 -1.27753 -0 -0 -1.10851 -0.5955 0 0 -0.55393 0 0 0.01425 0.0558 0.14275 0 -0.35773 2.56804 -1.0874 -0.23509 0.64411 -1.45484
GLN_521 -4.10726 0.26311 3.38504 -0.66689 0.49774 1.12888 0.6479 -1.5021 -0.04524 -0.44228 0.38049 -2.22596 0 0 0 0 0 -0.04904 0.0656 0 4.27493 -0.10307 0 -0.18838 -0.17668 0.69418 1.83099
ASP_522 -3.6963 0.15661 5.30133 -0.12217 0.01103 0.36761 2.64437 -2.20211 -0.02213 -0.14748 -5.49666 -1.28333 0 0 -1.77512 -0.7247 0 -0.00672 0.06074 0 4.00966 0.17925 0 -2.3716 0.05834 0.54143 -4.51797
THR_523 -6.47192 1.02253 4.24432 -0.20782 0.43063 0.08159 2.85397 -2.45569 -0.02487 -0.29081 -3.45083 0.05201 0 0 -1.11358 0 0 -0.01646 0.14404 1.10152 0 -0.66141 2.36586 -1.0874 0.02683 0.86474 -2.59277
GLN_524 -4.78606 0.45717 4.67472 -0.50685 0.05547 0.43368 2.06095 -2.30047 -0.00824 -0.06595 -2.71018 -0.38294 0 0 -0.57282 -0.7247 0 -0.21182 0.41353 0 2.29439 0.34532 0 -0.18838 1.09022 0.72602 0.09306
ARG_525 -4.42238 0.34909 3.75795 -0.76699 0.14883 0.56557 1.98887 -1.88977 -0.01588 -0.14911 -1.57323 0.1678 0 0 0 0 0 0.06916 0.05861 2.6157 0 -0.17781 0 -1.2888 0.95244 0.40213 0.79218
TRP_526 -7.36818 0.66409 4.47763 -1.01244 0.15895 0.3838 2.5114 -2.53951 -0.02035 -0.15656 -2.2935 -0.40802 0 0 0 0 0 -0.06459 0.00677 0 1.79494 0.01456 0 1.6906 -0.27442 0.28518 -2.14965
TYR_527 -10.9644 2.3859 4.73225 -1.1131 0.38247 0.58294 1.62964 -3.56221 -0.05302 -0.38235 -0.45846 -0.59473 0 0 0 -0.58979 0 0.10904 0.18995 0 3.06039 -0.21816 1.13238 1.2797 -0.33206 0.99487 -1.78871
HIS_D_528 -8.53741 1.25182 6.35719 -0.34793 0.00868 0.3944 2.04326 -3.3325 -0.01569 -0.09389 -0.22113 -0.25025 0 0 0 -0.58979 0 0.20398 0.19182 0 2.77946 -0.13504 0 -0.45461 0.85146 1.27818 1.38202
GLN_529 -6.44948 0.66732 5.18473 -0.66549 0.16589 0.67378 1.80686 -2.25916 -0.02663 -0.27111 -0.81421 -0.31206 0 0 0 -0.80708 0 0.40732 0.05076 0 2.52303 -0.27901 0 -0.18838 1.54522 0.778 1.73031
ARG_530 -2.1317 0.64358 2.47966 -0.44184 0.04849 0.2605 0.85401 -1.17617 -0 -0 0.19421 -0.13878 0 0 0 0 0 0.64696 0.01708 1.25928 0 -0.15582 0 -1.2888 2.09229 1.06432 4.22726
PRO_531 -5.86491 0.7786 3.94482 -0.17742 0.07389 0.12477 1.6575 -1.93626 -0.00242 -0.02021 -1.61096 0.0031 0 0 0 0 0 0.01611 0.00424 0.21154 0 -0.87077 0 -2.4119 2.21331 1.20318 -2.66379
ALA_532 -5.83758 0.665 4.39118 -0.02306 0 0 3.03436 -2.80972 -0.00182 -0.01141 -2.94063 -0.36559 0 0 0 0 0 -0.1069 0 0 0 -0.23181 0 1.8394 0.79066 0.83059 -0.77733
HIS_533 -9.79953 1.45034 8.2095 -0.77891 0.02049 0.8493 2.1762 -4.09518 -0.00062 -0.00254 -0.96003 -1.97615 0 0 0 0 0 0.18249 0.219 0 1.83425 0.08236 0 -0.45461 0.0096 0.71553 -2.31853
ASP_534 -6.42503 0.55604 8.27642 -0.09409 0.00253 0.28722 3.10398 -3.81348 -0.00761 -0.08136 -4.60736 -0.06694 0 0 -0.57824 0 0 0.06926 0.02852 0 2.07822 0.01074 0 -2.3716 0.01652 0.78079 -2.83546
THR_535 -3.51259 0.18384 3.4965 -0.12232 0.09404 0.06341 1.46246 -1.74693 -0.00868 -0.08974 -0.18984 -1.10176 0 0 0 0 0 0.1325 0.04013 0.15377 0 -0.08429 2.25863 -1.0874 -0.03801 0.65779 0.56151
GLN_536 -4.08674 0.34759 4.03049 -0.28416 0.05308 0.2634 1.72532 -2.00152 -0.03657 -0.15657 -2.04612 -0.7477 0 0 -0.38133 0 0 -0.05753 0.01478 0 2.84431 0.00163 0 -0.18838 -0.19049 0.4561 -0.44041
ASP_537 -3.42294 0.28983 4.36277 -0.12137 0.06074 0.38531 1.71785 -2.05041 -0.00012 -0.00048 -1.6329 -0.82325 0 0 0 -1.02972 0 -0.02285 0.01069 0 2.59081 -0.56878 0 -2.3716 -0.12695 0.47097 -2.28241
THR_538 -5.16463 0.77989 5.30318 -0.19773 0.23573 0.08451 2.61017 -2.59523 -0.0587 -0.23544 -2.25194 -0.6112 0 0 -0.38133 0 0 0.03842 0.00852 0.27519 0 0.20838 2.42115 -1.0874 0.75288 0.70607 0.8405
GLN_539 -5.05081 0.45547 3.65972 -0.69001 0.24587 1.03503 1.75614 -1.88618 -0.00676 -0.06851 -1.07794 -2.07001 0 0 0 0 0 0.00913 0.0357 0 3.50023 -0.18617 0 -0.18838 0.64298 0.79438 0.90986
ARG_540 -5.66672 0.56629 5.9245 -0.84455 0.1575 0.59112 2.4649 -2.76577 -0.01583 -0.08008 -2.94303 0.46582 0 0 0 -1.33991 0 -0.0587 0.12289 2.6036 0 -0.12308 0 -1.2888 -0.50427 0.93824 -1.79588
TRP_541 -9.35172 0.70422 5.63139 -1.23404 0.06056 0.44022 3.65103 -3.37331 -0.02407 -0.13949 -2.06032 -0.38132 0 0 0 0 0 -0.01285 0.08918 0 1.71792 -0.32591 0 1.6906 -0.21396 0.75342 -2.37844
TYR_542 -9.54844 1.26418 5.31468 -0.74305 0.02438 0.20828 2.70143 -3.2473 -0.02455 -0.09909 -1.28223 -0.30903 0 0 0 0 0 0.05472 0.16503 0 1.72949 -0.35812 0.07449 1.2797 0.1377 0.63542 -2.02231
HIS_D_543 -10.2798 1.40657 7.37157 -0.48729 0.06243 0.59091 3.28612 -4.02073 -0.00265 -0.01607 -2.93204 -0.38747 0 0 -0.4515 -0.83128 0 0.0376 0.09639 0 2.34972 0.05593 0 -0.45461 -0.00555 1.33476 -3.27701
ASP_544 -6.34933 0.69832 8.05519 -0.10183 0.00577 0.30507 3.64144 -3.5745 -0 -0 -5.4948 -0.27633 0 0 0 -1.33991 0 0.01193 0.00046 0 1.75652 0.27293 0 -2.3716 -0.18114 1.10467 -3.83712
GLU_545 -6.44662 0.44885 8.00897 -0.51116 0.21374 1.04049 3.5585 -3.54189 -0.03345 -0.20078 -4.2998 -0.52471 0 0 0 -0.32417 0 -0.0513 0.05591 0 3.4666 -0.36242 0 -2.7348 -0.37052 0.58252 -2.02605
LEU_546 -9.6011 1.40577 4.68218 -0.46847 0.09703 0.08952 3.21964 -3.27595 -0 -0 -1.8801 0.20141 0 0 0 0 0 -0.03439 0.76791 0.52437 0 -0.2273 0 0.18072 -0.38671 1.19053 -3.51494
PHE_547 -9.5504 0.83084 5.3761 -0.70389 0.09174 0.35332 2.78426 -3.34776 -0 -0 -2.41056 0.07459 0 0 0 0 0 0.07052 0.0199 0 2.22246 0.02084 0 1.0402 -0.08237 1.52709 -1.68313
TRP_548 -9.41419 1.34687 6.37425 -0.91553 0.04613 0.34409 3.2397 -3.55155 -0.00224 -0.0214 -2.90463 -0.42544 0 0 0 0 0 0.35915 0.00356 0 1.56655 0.04579 0 1.6906 -0.1784 1.05076 -1.34594
TYR_549 -8.7181 1.1935 6.4482 -0.91008 0.07798 0.38061 3.46888 -3.4407 -0 -0 -3.75597 -0.28987 0 0 0 -0.34563 0 0.06563 0.13818 0 2.03937 -0.16715 0.43367 1.2797 -0.2162 0.80748 -1.51048
ILE_550 -8.68356 0.62521 4.77528 -0.48512 0.26961 0.10082 2.95657 -3.14009 -0 -0 -1.86559 -0.07558 0 0 0 0 0 0.08591 0.0127 0.68849 0 -0.28944 0 0.73287 -0.00856 0.7917 -3.50878
LYS_551 -7.52537 0.93341 9.00197 -0.36781 0.0628 0.19355 4.1879 -3.99111 -0.00335 -0.044 -4.85343 0.33028 0 0 0 -0.2935 0 0.18534 0.02629 2.49055 0 -0.01648 0 -1.5107 -0.21545 0.91096 -0.49816
GLU_552 -5.78952 0.32711 7.46991 -0.57572 0.07947 1.02401 3.7385 -3.32388 -0.02779 -0.25452 -4.29885 -0.70427 0 0 0 -0.28925 0 0.09976 0.01296 0 3.60939 -0.19949 0 -2.7348 -0.49178 0.73812 -1.59063
LEU_553 -8.13551 0.61813 4.59458 -0.43971 0.115 0.09648 2.82417 -2.79542 -0.01845 -0.10078 -2.58201 0.17579 0 0 0 0 0 -0.03974 0.0131 0.39865 0 -0.26191 0 0.18072 -0.3931 0.61275 -5.13728
ASN_554 -7.62569 0.87866 7.3081 -0.18067 0.0267 0.27048 3.96223 -3.83185 -0.01551 -0.13184 -3.21429 -0.35661 0 0 0 -0.98215 0 -0.00539 0.01418 0 1.46438 0.50852 0 -0.93687 -0.02699 0.9806 -1.89401
VAL_555 -7.61422 0.88311 5.62409 -0.30805 0.27587 0.06883 2.70043 -3.40806 -0.00463 -0.05155 -2.86838 0.06469 0 0 0 0 0 -0.00423 0.01559 0.01532 0 -0.32983 0 1.9342 0.21844 0.86706 -1.92133
CYS_556 -6.25993 0.65452 5.64515 -0.03997 0 0.01705 2.01906 -2.58525 -0.00717 -0.08841 -2.86888 -0.25089 0 0 0 0 0 -0.03882 0.01649 0.32816 0 0.33604 0 3.6196 0.44377 0.68707 1.62759
MET_557 -9.69896 1.05087 3.87792 -0.35551 0.2023 0.01552 2.20277 -2.5029 -0.01651 -0.16467 -1.82023 0.08382 0 0 -0.78086 0 0 -0.04356 0.03123 1.11271 0 -0.01604 0 0.60916 0.29851 0.61848 -5.29595
ALA_558 -2.91028 0.16567 2.38503 -0.02741 0.00353 0 1.04803 -1.55439 -0.01845 -0.10078 -0.84599 -0.42127 0 0 0 0 0 -0.0616 0 0 0 -0.03072 0 1.8394 -0.34107 0.41307 -0.45724
GLY_559 -2.48457 0.18554 2.92764 -5e-05 0 0 1.70315 -1.48348 -0 -0 -1.35051 -0.40671 0 0 -0.98176 0 0 -0.05301 0 0 0 -1.09206 0 0.83697 -0.68598 0.31862 -2.56623
SER_560 -3.54225 0.12849 4.4563 -0.04227 0.01008 0.06338 2.28936 -2.13805 -0.01551 -0.13184 -2.72328 -0.22442 0 0 -0.44291 -0.42778 0 -0.02957 0.00049 0.48957 0 -0.02522 1.73335 -0.77834 -0.50377 0.3221 -1.53207
ASN_561 -5.26776 0.32691 4.22283 -0.21865 0.01842 0.32542 2.09288 -2.35659 -0.02827 -0.22949 -0.22403 -0.7443 0 0 -1.02567 -0.76273 0 -0.01862 0.43367 0 2.45495 0.06454 0 -0.93687 -0.23549 0.42506 -1.68376
GLN_562 -4.65503 0.37823 4.44634 -0.28861 0.05617 0.23591 1.65696 -1.96572 -0.0123 -0.08279 -1.77562 -0.64539 0 0 -0.43451 -0.4022 0 -0.06868 0.01324 0 2.7788 -0.19852 0 -0.18838 -0.39432 0.48164 -1.0648
ARG_563 -6.76835 1.084 5.75922 -0.93662 0.2306 0.69538 2.32812 -2.53764 -0 -0 -2.29546 -0.00122 0 0 -1.46018 0 0 0.10373 0.00908 2.02265 0 -0.20414 0 -1.2888 -0.35423 1.20253 -2.41132
PRO_564 -2.39777 0.56239 1.5605 -0.12334 0.12005 0.08651 0.63152 -0.73736 -0 -0 -0.57301 0.20169 0 0 -0.40823 0 0 -0.00501 0.0165 1.12226 0 -0.92801 0 -2.4119 0.44171 1.50545 -1.33603
ALA_565 -4.79743 0.92641 3.01621 -0.02083 0 0 1.35269 -2.23218 -0 -0 -1.65012 -0.07014 0 0 0 0 0 -0.02238 0 0 0 -0.00602 0 1.8394 0.64796 0.79521 -0.22122
HIS_D_566 -7.13139 0.67517 5.96379 -0.40363 0.02214 0.44903 2.45446 -2.94651 -0.0229 -0.19559 -2.51857 -0.07903 0 0 -1.10577 -0.37745 0 0.10286 0.07854 0 3.22356 0.00998 0 -0.45461 0.05331 0.55233 -1.65028
ASP_567 -4.79128 0.43367 6.03067 -0.22682 0.01591 0.74112 2.08725 -2.55231 -0.02961 -0.20291 -3.93791 -0.7099 0 0 -1.02442 -1.01784 0 -0.01368 0.00351 0 2.02953 -0.734 0 -2.3716 -0.19054 0.64655 -5.8146
THR_568 -4.82599 0.59911 5.83806 -0.1179 0.04943 0.08153 3.02604 -2.82282 -0.02139 -0.12829 -1.65998 -0.36264 0 0 -0.25656 0 0 -0.01853 0.00231 0.04584 0 -0.38842 2.41815 -1.0874 -0.36365 0.55772 0.56461
GLN_569 -4.94102 0.42115 5.49297 -0.25358 0.03144 0.17159 2.42662 -2.50399 -0 -0 -2.27975 -0.48028 0 0 -0.98176 -0.3043 0 -0.0633 0.01627 0 2.72579 -0.24532 0 -0.18838 -0.44728 0.43816 -0.96499
ASP_570 -4.24067 0.31709 5.57704 -0.11394 0.0109 0.34996 2.10344 -2.45864 -0 -0 -2.10491 -0.33675 0 0 0 -0.31659 0 0.00019 0.0046 0 1.69016 0.18276 0 -2.3716 -0.35226 0.46189 -1.59734
THR_571 -6.3 0.51993 6.27541 -0.11219 0.03322 0.05337 3.31799 -3.00317 -0 -0 -1.60672 -1.20947 0 0 -0.25656 0 0 0.08229 0.00582 0.69299 0 0.08568 2.28297 -1.0874 -0.15994 0.51273 0.12696
GLN_572 -9.28525 1.0798 9.01528 -0.67177 0.17371 0.70898 3.80345 -4.33387 -0.0148 -0.14906 -4.14142 -0.35625 0 0 0 -1.01784 0 0.13265 0.00319 0 2.90601 -0.21004 0 -0.18838 -0.17304 0.73364 -1.98502
ARG_573 -6.99368 0.58751 8.47443 -0.5429 0.08283 0.29673 3.41314 -3.82809 -0 -0 -3.71229 0.18307 0 0 0 -0.6209 0 0.3213 0.05433 1.91758 0 -0.14457 0 -1.2888 -0.40147 1.04403 -1.15775
TRP_574 -7.39074 0.96694 4.75326 -1.30126 0.09309 0.49059 2.48541 -2.76538 -0.01521 -0.07654 -1.34964 -0.30012 0 0 0 0 0 -0.01833 0.00983 0 1.67326 -0.23713 0 1.6906 -0.24823 0.76651 -0.77308
TYR_575 -8.94078 0.8593 5.50754 -0.50405 0.01288 0.23254 3.03745 -3.35765 -0.01516 -0.1064 -1.97711 -0.33744 0 0 -0.24856 0 0 0.04843 0.02822 0 2.4901 0.04942 0.12235 1.2797 -0.15654 0.77333 -1.20241
HIS_576 -8.38928 1.13816 7.0962 -0.39167 0.04378 0.36448 3.48011 -3.72361 -0 -0 -4.14025 -0.56093 0 0 -1.96386 0 0 -0.05088 0.02245 0 3.21463 -0.08131 0 -0.45461 -0.33797 1.16118 -3.57336
GLN_577 -5.15948 0.69079 4.10229 -0.26094 0.03983 0.19058 1.65631 -1.88595 -0.01521 -0.07654 -0.73436 -0.4193 0 0 0 0 0 0.0041 0.08028 0 3.25289 -0.01551 0 -0.18838 -0.37324 1.44377 2.33193
ARG_578 -8.40072 1.27148 8.96161 -0.68252 0.16402 0.52964 4.21349 -4.01173 -0.02063 -0.18042 -2.36708 0.0321 0 0 -1.85751 0 0 -0.06218 0.35973 2.38142 0 -0.19695 0 -1.2888 0.27572 2.29417 1.41483
PRO_579 -3.37767 0.74749 1.84023 -0.09009 0.0004 0.05631 0.73016 -0.91396 -0 -0 0.34508 0.67914 0 0 0 0 0 0.02643 0.00057 0.59253 0 -0.49524 0 -2.4119 0.24202 1.65136 -0.37713
ALA_580 -2.28303 0.38037 1.66243 -0.02461 4e-05 0 0.47196 -1.03336 -0 -0 0.50162 -0.37683 0 0 0 0 0 -0.02209 0 0 0 -0.39776 0 1.8394 -0.49285 0.43698 0.66228
HIS_581 -3.56367 0.35874 3.31682 -0.42533 0.0216 0.53201 1.27847 -1.7297 -0 -0 -0.46006 -0.50327 0 0 0 0 0 -0.09092 0.00045 0 1.61651 -0.43787 0 -0.45461 -0.33518 0.36765 -0.50836
ASP_582 -3.3313 0.51269 4.62635 -0.10529 0.0073 0.31023 1.69542 -2.05004 -0.01712 -0.18978 -1.96552 -1.34253 0 0 -1.55993 0 0 0.00292 0.06204 0 2.2594 -0.11628 0 -2.3716 0.03596 0.39676 -3.1403
THR_583 -2.43825 0.28294 3.49776 -0.19716 0.26363 0.08586 1.77635 -1.46791 -0 -0 -2.08465 -0.87928 0 0 -1.46751 0 0 0.32891 0.00577 0.36789 0 1.25062 2.3262 -1.0874 1.34161 0.56658 2.47194
GLN_584 -4.97826 0.58018 5.50464 -0.70406 0.13986 0.75619 1.50264 -2.59104 -0.02291 -0.20796 -1.17387 -0.56321 0 0 -0.76693 0 0 -0.08199 0.13298 0 2.47595 -0.12305 0 -0.18838 1.14044 0.91764 1.74886
ASP_585 -3.19483 0.28886 5.26394 -0.23519 0.10875 0.76243 2.89694 -2.26796 -0.01514 -0.13376 -3.46556 -1.34267 0 0 -0.5568 0 0 -0.04898 0.05868 0 1.88553 -0.88488 0 -2.3716 -0.06282 1.13393 -2.18112
THR_586 -4.77453 0.37552 5.00614 -0.22105 0.31665 0.0821 2.96591 -2.52695 -0 -0 -2.21781 -0.33976 0 0 0 0 0 -0.10331 0.00053 1.18232 0 0.30782 2.36574 -1.0874 0.03951 0.77901 2.15044
GLN_587 -3.6625 0.28399 4.37444 -0.84177 0.14557 0.8973 2.02295 -2.02495 -0 -0 -2.54971 -0.9216 0 0 -0.5568 0 0 -0.04752 0.00486 0 2.85309 -0.26066 0 -0.18838 -0.21408 0.35607 -0.32971
ARG_588 -4.4604 0.34835 6.30351 -0.58234 0.1014 0.37618 2.87902 -2.72293 -0.00258 -0.01419 -2.9338 0.10025 0 0 0 -0.69572 0 0.12956 0.05483 2.56359 0 -0.1263 0 -1.2888 -0.21792 0.485 0.2967
TRP_589 -11.9683 1.77257 7.03806 -1.27827 0.1198 0.41483 3.10286 -4.09555 -0.02003 -0.10534 -2.1958 -0.37048 0 0 -0.24856 0 0 -0.01548 0.15083 0 1.78239 -0.3354 0 1.6906 0.03767 0.77163 -3.75201
TYR_590 -9.69572 1.22993 5.69388 -1.007 0.07862 0.30076 3.2838 -3.60806 -0.01097 -0.06572 -2.55471 -0.3085 0 0 0 -0.1852 0 0.00682 0.16669 0 1.7289 -0.47901 0.47707 1.2797 0.23111 0.86922 -2.56841
HIS_D_591 -5.36119 0.1818 5.9825 -0.83116 0.06942 0.93933 2.60906 -2.86221 -5e-05 -0.00094 -3.16566 -0.34945 0 0 0 -0.63167 0 0.16241 0.01847 0 2.45269 -0.17779 0 -0.45461 0.23952 0.63267 -0.54686
ASP_592 -5.22748 0.12625 7.4942 -0.10668 0.00424 0.32474 3.36877 -3.22691 -0 -0 -5.10436 -0.17797 0 0 0 -1.32739 0 0.03856 0.02109 0 1.87553 -0.02605 0 -2.3716 -0.05135 0.42191 -3.94449
GLU_593 -6.60092 0.64465 6.07922 -0.45368 0.06498 0.88756 2.84028 -2.9602 -0.00253 -0.01325 -2.61632 -0.42697 0 0 0 0 0 0.00662 0.0236 0 3.14267 -0.32239 0 -2.7348 -0.29313 0.40071 -2.33389
LEU_594 -9.57601 1.22458 4.24357 -0.64341 0.18849 0.20281 3.10423 -3.13475 -0.00876 -0.0405 -1.96043 0.12068 0 0 0 0 0 0.05967 0.03265 0.80816 0 -0.20376 0 0.18072 -0.17161 0.46732 -5.10635
PHE_595 -7.28314 0.50863 5.74135 -1.02263 0.11949 0.44892 2.84404 -3.01684 -0.01236 -0.07875 -2.51619 0.0892 0 0 0 0 0 0.08831 0.03084 0 2.29287 -0.16657 0 1.0402 -0.07459 0.77793 -0.18927
TRP_596 -9.18966 0.97573 7.16959 -1.36816 0.0985 0.55359 3.3659 -3.71728 -0 -0 -2.70894 -0.45073 0 0 0 -0.64748 0 -0.00523 0.30271 0 1.98462 -0.28506 0 1.6906 -0.05675 0.79527 -1.49277
TYR_597 -8.56591 0.99542 4.50259 -0.57981 0.02369 0.24145 2.43473 -2.91507 -0 -0 -2.76476 -0.31691 0 0 0 -0.5471 0 -0.02254 0.04958 0 2.99725 -0.10703 0.32977 1.2797 -0.0269 0.87649 -2.11538
ILE_598 -9.61336 1.38706 4.73251 -0.47812 0.3387 0.08641 3.45485 -3.11644 -0.00466 -0.05747 -1.75738 0.24938 0 0 0 0 0 0.0394 0.08196 0.48584 0 -0.49311 0 0.73287 0.07281 1.11006 -2.74869
LYS_599 -5.55041 0.37114 5.05204 -0.43096 0.08666 0.24835 2.27371 -2.32022 -0.01401 -0.11738 -1.90017 -0.11406 0 0 0 0 0 -0.04153 0.01148 1.89138 0 -0.038 0 -1.5107 0.02331 0.7278 -1.35155
GLU_600 -5.76439 0.61095 5.79656 -0.44473 0.06358 0.86174 1.94098 -2.37414 -0.00139 -0.01302 -2.08985 -0.51207 0 0 0 -0.64748 0 0.12162 0.11006 0 4.12114 -0.24232 0 -2.7348 -0.35888 0.43737 -1.11907
LEU_601 -8.89692 1.69022 4.85701 -0.56288 0.36595 0.16844 3.40623 -3.13223 -0 -0 -2.39808 0.16476 0 0 0 0 0 -0.06428 0.10072 0.06817 0 -0.08627 0 0.18072 -0.47513 0.7637 -3.84988
ASN_602 -3.20431 0.63488 2.63703 -0.31743 0.04905 0.61892 1.03297 -1.30831 -0.03431 -0.20811 0.07646 -0.75616 0 0 0 0 0 0.02141 0.0449 0 2.1689 -0.59011 0 -0.93687 -0.24778 1.4266 1.10775
VAL_603 -3.79991 1.01927 1.76707 -0.27557 0.16891 0.05968 1.10503 -1.19963 -0 -0 -1.2701 -0.32777 0 0 0 0 0 -0.06189 0.01205 0.27588 0 -0.76519 0 1.9342 -0.23325 1.24652 -0.3447
CYS_604 -5.87789 0.37765 3.24423 -0.05523 0.02228 0.0242 2.12718 -1.76077 -0.00693 -0.10017 -0.5006 -0.45396 0 0 0 0 0 0.03324 0.00055 0.24765 0 0.55058 0 3.6196 0.44619 0.71354 2.65132
MET_605 -5.23141 0.69518 3.33894 -0.85594 0.2955 0.24996 1.53264 -1.95679 -0 -0 -1.87935 -0.09419 0 0 0 0 0 -0.05823 0.22741 0.85529 0 0.05619 0 0.60916 0.5506 0.71314 -0.9519
ALA_606 -2.10221 0.29624 1.37262 -0.02379 0 0 0.66086 -1.01753 -0 -0 0.06276 -0.39081 0 0 0 0 0 -0.09134 0 0 0 -0.42821 0 1.8394 -0.3546 0.42329 0.24668
GLY_607 -2.71406 0.47718 2.61326 -6e-05 0 0 0.41324 -1.40975 -0.0131 -0.13185 -0.61132 -0.35937 0 0 0 0 0 0.2198 0 0 0 0.45877 0 0.83697 -0.15348 0.44719 0.0734
SER_608 -3.81349 0.16032 4.05424 -0.03131 0.0035 0.04461 1.93907 -1.88759 -0.01405 -0.06839 -1.84068 -0.48856 0 0 -0.7452 0 0 0.22908 0.06286 2.05479 0 -0.087 1.77862 -0.77834 0.11994 0.96753 1.65994
ASN_609 -3.98731 0.24885 3.57746 -0.20697 0.01666 0.29777 1.45531 -1.76714 -0 -0 -1.37147 -0.64478 0 0 -1.87177 0 0 -0.02365 0.05329 0 2.9908 0.24438 0 -0.93687 -0.08644 0.86716 -1.14472
GLN_610 -3.50242 0.25208 2.71609 -0.67322 0.08947 0.72954 0.87978 -1.40583 -0.02511 -0.20353 -0.68012 -0.32956 0 0 -0.44978 0 0 0.02783 0.08496 0 2.81067 -0.26627 0 -0.18838 -0.31928 0.2772 -0.1759
ARG_611 -3.3958 0.49138 3.59074 -0.95547 0.25722 0.72656 1.24323 -1.60686 -0.01105 -0.13514 -1.28048 -0.1804 0 0 -1.57634 0 0 0.03891 0.04983 2.62811 0 -0.08113 0 -1.2888 0.03818 0.67011 -0.77722
PRO_612 -5.03578 0.63993 4.24257 -0.11877 0.00078 0.08812 0.93923 -1.66628 -0 -0 -1.87879 0.24609 0 0 0 0 0 -0.03468 0.02044 0.1375 0 -1.08393 0 -2.4119 -0.12002 0.77755 -5.25793
ALA_613 -2.72214 0.15136 2.27082 -0.02213 0 0 0.93429 -1.32803 -0 -0 0.11452 -0.36044 0 0 0 0 0 -0.03088 0 0 0 -0.29194 0 1.8394 -0.46495 0.21984 0.30973
HIS_614 -5.11463 0.54282 4.74436 -0.46848 0.03193 0.55963 2.37184 -2.37375 -0 -0 -2.98017 -0.13614 0 0 -0.57824 -1.02972 0 0.01025 0.03004 0 1.59081 -0.60205 0 -0.45461 0.17249 0.34534 -3.33827
ASP_615 -4.20516 0.20942 5.7271 -0.18549 0.04276 0.59196 2.48638 -2.3062 -0.00819 -0.11549 -4.70678 -1.35328 0 0 -0.56819 -0.91017 0 -0.10319 0.00176 0 3.16937 -0.41499 0 -2.3716 0.27058 0.40399 -4.34541
THR_616 -5.13674 0.24878 4.73455 -0.12055 0.0528 0.06961 3.01605 -2.26379 -0.018 -0.2253 -3.24755 -1.18664 0 0 0 -1.10529 0 -0.04355 0.04963 0.0244 0 -0.40345 2.59278 -1.0874 -0.2292 0.30311 -3.97577
GLN_617 -3.31475 0.44121 4.67264 -0.53742 0.07196 0.46271 2.47346 -1.98644 -0 -0 -2.76676 -0.3522 0 0 -0.56819 -0.91017 0 -0.13741 0.45075 0 2.26856 0.26702 0 -0.18838 0.76179 0.53921 1.6476
ASP_618 -3.06683 0.20999 3.17662 -0.2836 0.10384 0.96988 1.27136 -1.54826 -0.00981 -0.10982 -0.564 -3.23202 0 0 0 0 0 0.02649 0.17829 0 2.43804 -0.3194 0 -2.3716 1.03693 0.56561 -1.52831
THR_619 -5.46277 0.63006 5.35807 -0.18301 0.08865 0.06713 3.37694 -2.62635 -0 -0 -3.86661 0.20639 0 0 0 0 0 -0.0217 5e-05 0.03729 0 0.0514 2.28708 -1.0874 0.05686 0.52669 -0.56123
GLN_620 -5.23567 0.36078 4.56747 -0.80461 0.12793 0.8373 1.8308 -2.31892 -0.01742 -0.15235 -0.61681 -0.84958 0 0 -0.64045 0 0 0.03546 0.10785 0 2.87722 -0.22195 0 -0.18838 -0.16406 0.47848 0.01309
ARG_621 -4.54746 0.3955 2.8957 -1.64939 0.66608 1.95489 0.4537 -1.57989 -0 -0 0.36088 -2.07833 0 0 0 0 0 -0.05073 0.0727 4.138 0 -0.18373 0 -1.2888 -0.44587 0.44183 -0.44492
TRP_622 -10.9533 1.10535 5.0072 -0.94757 0.10744 0.34817 1.94749 -3.03908 -0.00676 -0.06851 -1.48569 -0.30586 0 0 -0.4515 0 0 -0.04684 0.06723 0 1.86207 -0.01742 0 1.6906 -0.08521 0.59177 -4.68041
TYR_623 -9.52346 1.16005 5.60839 -0.70629 0.136 0.38291 3.48277 -3.32029 -0.00265 -0.01607 -3.38871 -0.26077 0 0 0 -0.27401 0 -0.03824 0.24197 0 2.18586 -0.28058 0.07607 1.2797 -0.03825 1.56036 -1.73522
HIS_D_624 -7.42145 0.88015 5.7731 -0.58153 0.04534 0.48708 1.01999 -2.95442 -0.01742 -0.15235 -0.44254 -0.74843 0 0 0 -0.5922 0 0.22047 0.08772 0 2.06077 -0.46784 0 -0.45461 -0.14775 2.06265 -1.34326
GLN_625 -5.11659 0.48717 3.67884 -0.23477 0.02206 0.17097 0.80532 -1.84217 -0 -0 -0.44378 -0.93382 0 0 0 0 0 0.01571 0.02542 0 3.19094 -0.10676 0 -0.18838 0.02228 1.34268 0.8951
ARG_626 -3.67557 0.68284 3.04053 -0.64444 0.08044 0.46801 1.11792 -1.49294 -0 -0 0.51061 0.39703 0 0 0 0 0 0.04658 0.02948 2.06411 0 0.04078 0 -1.2888 -0.0083 1.40501 2.77328
PRO_627 -4.2166 0.69002 2.25903 -0.07383 0 0.04583 0.95554 -1.04917 -0 -0 0.57753 0.6218 0 0 0 0 0 -0.09734 0.0152 0.46668 0 -0.41661 0 -2.4119 -0.1949 1.18327 -1.64544
ALA_628 -3.06803 0.50019 1.57278 -0.0244 1e-05 0 0.42331 -1.15893 -0 -0 0.23464 -0.34905 0 0 0 0 0 0.14853 0 0 0 -0.41145 0 1.8394 -0.53634 0.62707 -0.20228
HIS_D_629 -3.36998 0.24688 3.12402 -0.40563 0.00986 0.49553 0.90263 -1.63266 -0 -0 -0.53174 -0.18198 0 0 0 0 0 0.01322 0.08898 0 1.79713 -0.24605 0 -0.45461 -0.42822 0.5067 -0.06591
ASP_630 -2.80583 0.14941 5.22804 -0.10193 0.01045 0.29796 2.18624 -1.93152 -0.00317 -0.04226 -5.24516 -1.30423 0 0 -0.72283 -1.09045 0 -0.00957 0.00345 0 2.07587 -0.19852 0 -2.3716 -0.08643 0.4134 -5.54866
THR_631 -4.09143 0.51979 3.11966 -0.19018 0.11699 0.06536 1.71203 -1.64589 -0.00018 -0.00175 -2.48127 -0.68801 0 0 -0.83052 0 0 0.01759 0.01831 0.77768 0 -0.47935 2.28699 -1.0874 0.28726 0.40891 -2.16542
GLN_632 -5.25815 0.48836 5.71021 -0.27134 0.04404 0.21098 2.77609 -2.54952 -0.01565 -0.09573 -3.192 -0.35592 0 0 -0.99663 0 0 0.05487 0.0418 0 3.03391 0.07796 0 -0.18838 0.0883 0.36062 -0.03619
ASP_633 -4.84689 0.4445 6.48199 -0.1492 0.00822 0.53019 2.61389 -2.75991 -0.01077 -0.09948 -5.02895 -1.17056 0 0 -0.51172 -0.8183 0 -0.03279 0.00782 0 4.23339 0.11017 0 -2.3716 0.08593 0.51494 -2.76914
THR_634 -3.51889 0.31308 4.94742 -0.19957 0.09363 0.06979 1.81553 -2.15023 -0.0123 -0.08279 -3.13469 -0.01729 0 0 -0.51172 -0.4161 0 -0.01682 0.01458 0.07165 0 -0.02768 2.35795 -1.0874 0.34411 0.539 -0.60876
GLN_635 -7.16743 0.48031 6.70562 -0.2371 0.02922 0.17759 3.06107 -3.19618 -0.00875 -0.0886 -2.35168 -0.38906 0 0 -0.88894 0 0 -0.02974 0.05195 0 2.65147 -0.07426 0 -0.18838 -0.00397 0.43151 -1.03534
ARG_636 -9.51076 1.02551 9.78343 -0.81743 0.19323 0.53072 3.6975 -4.66377 -0.00672 -0.06366 -3.94098 0.42331 0 0 -0.44291 -0.42778 0 0.02135 0.01475 2.25132 0 0.00807 0 -1.2888 0.01267 0.58747 -2.61348
TRP_637 -9.52239 0.78734 6.10191 -1.28324 0.08305 0.69729 3.30036 -3.44105 -0.01559 -0.09449 -2.96562 -0.40055 0 0 0 -0.48142 0 0.06269 0.10668 0 2.13071 -0.23411 0 1.6906 0.07017 0.70893 -2.69872
TYR_638 -6.1668 0.33224 5.37908 -1.06633 0.10624 0.45512 2.55133 -2.84184 -0.0032 -0.05011 -2.26125 -0.30063 0 0 0 0 0 -0.01757 0.24601 0 1.80304 -0.44492 0.01026 1.2797 0.00866 0.50733 -0.47363
HIS_639 -6.5951 0.47206 5.71283 -0.40317 0.01936 0.47447 2.60676 -3.06286 -0 -0 -2.50991 -0.31806 0 0 0 0 0 0.14907 0.00087 0 2.44945 0.11853 0 -0.45461 -0.07889 0.38927 -1.02994
ASP_640 -6.10888 0.43763 8.07168 -0.09678 0.00126 0.28288 3.24958 -3.5462 -0 -0 -4.59447 -0.44609 0 0 0 0 0 -0.0103 0.00737 0 1.73073 0.28225 0 -2.3716 -0.17692 0.69522 -2.59262
GLU_641 -6.18915 0.50523 6.78852 -0.21729 0.02414 0.27416 3.11349 -3.07393 -0.00837 -0.12694 -4.01671 -0.55385 0 0 0 -0.48142 0 -0.02262 0.37913 0 3.02145 -0.27006 0 -2.7348 -0.28936 0.68186 -3.19653
LEU_642 -6.30107 0.3175 4.81074 -0.69 0.21901 0.26034 2.86449 -2.66933 -0 -0 -2.43714 0.09331 0 0 0 0 0 0.08805 0.00322 0.90835 0 -0.23403 0 0.18072 -0.32943 0.33667 -2.57862
PHE_643 -8.92735 0.95566 6.56002 -0.96742 0.0589 0.33583 2.87108 -3.41458 -0 -0 -2.76042 -0.04553 0 0 0 0 0 0.0379 0.08644 0 1.99332 -0.42809 0 1.0402 -0.08058 0.25629 -2.42834
TRP_644 -9.0769 1.1597 5.99567 -1.3398 0.13816 0.51963 2.61128 -3.31242 -0.02405 -0.18193 -1.80305 -0.31308 0 0 0 0 0 0.00145 0.03148 0 1.74431 -0.30593 0 1.6906 0.01677 0.23993 -2.20817
TYR_645 -6.77665 0.59032 5.20531 -1.0157 0.06844 0.38592 2.80671 -2.87397 -0 -0 -2.54886 -0.30441 0 0 0 0 0 -0.01079 0.1556 0 1.81776 -0.44721 0.0001 1.2797 0.07379 0.2153 -1.37865
ILE_646 -6.4413 0.3377 5.35621 -0.50712 0.39313 0.10521 2.66772 -2.88586 -0 -0 -2.31142 -0.07453 0 0 0 0 0 -0.0301 0.01956 0.5875 0 -0.38646 0 0.73287 0.05221 0.40873 -1.97595
LYS_647 -6.79305 0.53889 8.72994 -0.45372 0.14045 0.20296 4.43557 -3.73797 -0.02407 -0.13949 -7.2455 0.11915 0 0 0 -0.82357 0 -0.02506 0.12401 2.58343 0 0.04808 0 -1.5107 -0.10525 0.71715 -3.21878
GLU_648 -6.23206 0.46172 6.72855 -0.45855 0.0613 0.90911 3.11928 -3.03126 -0.00558 -0.06131 -4.0046 -0.45854 0 0 0 -0.90325 0 0.02026 0.01284 0 3.2761 -0.33777 0 -2.7348 -0.35263 0.5673 -3.4239
LEU_649 -7.08861 0.49445 5.81304 -0.68685 0.20283 0.24175 3.09221 -2.87111 -0 -0 -2.80419 0.12728 0 0 0 0 0 -0.01337 0.02436 0.81522 0 -0.19909 0 0.18072 -0.2351 0.26955 -2.6369
ASN_650 -4.86658 0.11819 5.17806 -0.17508 0.02677 0.25934 2.34821 -2.65633 -0 -0 -2.43897 -0.31718 0 0 0 0 0 0.05779 0.00201 0 1.42687 0.40635 0 -0.93687 0.05924 0.22923 -1.27893
VAL_651 -4.37719 0.26988 4.4721 -0.31052 0.20693 0.07092 2.43068 -2.41143 -0 -0 -2.25436 -0.12972 0 0 0 0 0 -0.07102 0.00729 0.07065 0 -0.35036 0 1.9342 0.01333 0.17044 -0.25819
CYS_652 -4.55228 0.22169 4.78016 -0.04896 0 0.01614 2.48646 -2.35672 -0 -0 -3.11935 0.0185 0 0 0 0 0 0.02764 0.01975 0.29251 0 0.26029 0 3.6196 0.14406 0.16001 1.96951
MET_653 -5.08608 0.28077 5.40862 -0.30658 0.07821 0.02903 2.36134 -2.44536 -0 -0 -2.06359 -0.03817 0 0 0 0 0 0.05317 0.02506 1.08775 0 0.06818 0 0.60916 0.20161 0.20753 0.47066
ALA_654 -4.67051 0.32951 4.75405 -0.02072 0 0 2.76677 -2.67581 -0 -0 -2.75002 -0.34928 0 0 0 0 0 -0.02789 0 0 0 -0.12771 0 1.8394 -0.06525 0.30488 -0.6926
GLY_655 -3.70545 0.19827 4.75482 -4e-05 0 0 2.36289 -2.35581 -0 -0 -2.02197 -0.41996 0 0 0 0 0 -0.02803 0 0 0 0.53008 0 0.83697 0.14664 0.29475 0.59316
SER_656 -2.97616 0.14263 4.03523 -0.028 0 0.06467 1.52382 -1.91733 -0.01037 -0.15958 -1.07357 -0.56609 0 0 0 0 0 0.02435 0.00706 0.74555 0 0.334 0.60571 -0.77834 0.31687 0.18999 0.48044
ASN_657 -2.72868 0.08287 3.46157 -0.18164 0.03166 0.27389 1.23317 -1.66045 -0.00988 -0.14583 -0.62528 -0.26913 0 0 0 0 0 -0.04778 0.00766 0 1.53479 0.2474 0 -0.93687 0.16821 0.21848 0.65416
GLN_658 -4.51018 0.3119 4.27369 -0.26566 0.04843 0.2128 1.78194 -2.0687 -0 -0 -2.31361 -0.47003 0 0 -0.46625 0 0 -0.04405 0.17251 0 2.69352 -0.07804 0 -0.18838 0.01377 0.38532 -0.51103
ARG_659 -3.15673 0.43377 3.89697 -0.91729 0.22796 0.6672 1.62979 -1.65151 -0 -0 -1.22883 -0.04037 0 0 -0.46625 0 0 -0.00552 0.00387 1.69309 0 -0.20313 0 -1.2888 0.09276 0.94162 0.62862
PRO_660 -3.04341 0.48741 1.72298 -0.19324 0.00261 0.13793 0.35664 -0.66179 -0 -0 0.31535 0.01453 0 0 0 0 0 0.04832 0.00131 0.60435 0 -0.91856 0 -2.4119 -0.12346 0.83733 -2.8236
ALA_661 -3.46467 0.7013 3.2946 -0.02081 0 0 2.07492 -1.80811 -0.01754 -0.0936 -1.17977 -0.14343 0 0 0 0 0 -0.02052 0 0 0 0.05577 0 1.8394 -0.3202 0.2775 1.17485
HIS_662 -2.60642 0.13622 3.09885 -0.82959 0.04361 0.95822 0.39137 -1.48476 -0.00085 -0.00354 -0.4397 -2.78209 0 0 0 0 0 -0.02295 0.53982 0 1.66194 0.04382 0 -0.45461 -0.13133 0.57583 -1.30614
ASP_663 -2.54917 0.3504 3.45877 -0.11872 0.026 0.37131 0.44711 -1.60329 -0.01146 -0.0939 -0.5474 -0.19915 0 0 0 0 0 -0.04235 0 0 2.40307 -0.25417 0 -2.3716 -0.37017 0.5646 -0.54012
THR_664 -5.06285 0.99997 3.4687 -0.1233 0.02689 0.04332 2.5225 -2.03016 -0.03416 -0.29766 -1.4798 0.25936 0 0 0 0 0 0.02202 0.01176 1.51493 0 -0.06198 2.38076 -1.0874 -0.39687 0.57339 1.24942
GLN_665 -4.76258 0.78264 3.23505 -0.61295 0.22126 1.06375 1.36735 -1.7669 -0.01426 -0.23626 -1.1145 -1.89543 0 0 -0.80658 0 0 0.02139 0.01379 0 3.88662 0.36681 0 -0.18838 -0.03457 0.73357 0.2598
ASP_666 -3.30506 0.42326 3.65856 -0.11103 0.00593 0.31601 0.97958 -1.53907 -0.01818 -0.12237 -1.32602 -0.63691 0 0 0 0 0 -0.04186 0.01895 0 2.14611 -0.07582 0 -2.3716 0.1377 0.35484 -1.50698
THR_667 -3.46957 0.40562 3.69773 -0.23396 0.32208 0.10304 1.38864 -1.60209 -0 -0 -0.96052 -1.17396 0 0 -0.55779 0 0 -0.09137 0.0048 1.98007 0 0.0794 2.29303 -1.0874 -0.13283 0.26049 1.22542
GLN_668 -2.07756 0.20332 2.09461 -0.69906 0.08791 0.81366 0.60261 -0.91892 -0 -0 -0.32452 -0.87079 0 0 0 0 0 0.02387 0.12298 0 2.2308 0.19988 0 -0.18838 -0.02319 0.34716 1.62438
ARG_669 -5.07537 0.54547 5.43776 -0.68734 0.13638 0.49175 1.89483 -2.31982 -0.01816 -0.12178 -2.3514 0.32416 0 0 -0.55779 0 0 0.00783 0.20514 2.31585 0 0.01572 0 -1.2888 0.26668 0.44639 -0.33249
TRP_670 -1.77421 0.08008 1.61284 -0.87566 0.03182 0.30222 0.11602 -0.79505 -0 -0 0.29043 -0.11139 0 0 0 0 0 -0.03258 0.00257 0 1.51342 -0.15925 0 1.6906 -0.15075 0.39768 2.13878
TYR_671 -5.50051 0.42084 2.70066 -0.54903 0.34248 0.26585 0.95655 -1.71384 -0.00876 -0.1369 -0.61575 -0.32926 0 0 -0.80658 0 0 -0.04995 0.00323 0 3.32136 -0.00322 0.01316 1.2797 -0.30952 0.26834 -0.45115
HIS_D:CtermProteinFull_672 -1.98206 0.08979 2.03635 -0.43219 0.01152 0.60174 0.06962 -0.94647 -0 -0 -0.19645 -0.14239 0 0 0 0 0 0 0.04393 0 1.90516 0 0 -0.45461 -0.03999 0.26018 0.82413
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702490 DOMAINID 692661 MODEL 3 QRPAHDTQDTQRWYHDELFWYIKELNVCMAGSNQRPAHDTQDTQRWYH
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 252.598
ATOM      1  N   GLN A   1      10.311  -4.469 -11.851  1.00 14.760          N  
ATOM      2  CA  GLN A   1      10.856  -4.018 -13.128  1.00 14.660          C  
ATOM      3  C   GLN A   1      10.012  -4.489 -14.297  1.00 14.390          C  
ATOM      4  O   GLN A   1       9.837  -5.688 -14.508  1.00 14.470          O  
ATOM      5  CB  GLN A   1      12.304  -4.495 -13.302  1.00 20.560          C  
ATOM      6  CG  GLN A   1      12.942  -4.132 -14.654  1.00 20.560          C  
ATOM      7  CD  GLN A   1      13.120  -2.640 -14.846  1.00 20.560          C  
ATOM      8  OE1 GLN A   1      13.780  -1.969 -14.046  1.00 20.560          O  
ATOM      9  NE2 GLN A   1      12.518  -2.112 -15.908  1.00 20.560          N  
ATOM     10 1H   GLN A   1      11.032  -4.938 -11.321  1.00 17.710          H  
ATOM     11 2H   GLN A   1       9.973  -3.675 -11.327  1.00 17.710          H  
ATOM     12 3H   GLN A   1       9.548  -5.111 -12.020  1.00 17.710          H  
ATOM     13  HA  GLN A   1      10.852  -2.928 -13.135  1.00 17.590          H  
ATOM     14 1HB  GLN A   1      12.925  -4.072 -12.513  1.00 24.680          H  
ATOM     15 2HB  GLN A   1      12.341  -5.579 -13.202  1.00 24.680          H  
ATOM     16 1HG  GLN A   1      13.929  -4.590 -14.697  1.00 24.680          H  
ATOM     17 2HG  GLN A   1      12.329  -4.514 -15.473  1.00 24.680          H  
ATOM     18 1HE2 GLN A   1      12.598  -1.132 -16.099  1.00 24.680          H  
ATOM     19 2HE2 GLN A   1      11.972  -2.717 -16.543  1.00 24.680          H  
ATOM     20  N   ARG A   2       9.486  -3.535 -15.054  1.00 14.180          N  
ATOM     21  CA  ARG A   2       8.678  -3.858 -16.217  1.00 14.030          C  
ATOM     22  C   ARG A   2       9.559  -4.247 -17.407  1.00 13.750          C  
ATOM     23  O   ARG A   2      10.723  -3.832 -17.480  1.00 13.870          O  
ATOM     24  CB  ARG A   2       7.838  -2.655 -16.624  1.00 19.700          C  
ATOM     25  CG  ARG A   2       8.627  -1.447 -17.152  1.00 19.700          C  
ATOM     26  CD  ARG A   2       7.713  -0.480 -17.774  1.00 19.700          C  
ATOM     27  NE  ARG A   2       8.351   0.761 -18.155  1.00 19.700          N  
ATOM     28  CZ  ARG A   2       9.033   1.004 -19.301  1.00 19.700          C  
ATOM     29  NH1 ARG A   2       9.224   0.062 -20.215  1.00 19.700          N  
ATOM     30  NH2 ARG A   2       9.515   2.220 -19.504  1.00 19.700          N  
ATOM     31  H   ARG A   2       9.659  -2.567 -14.822  1.00 17.020          H  
ATOM     32  HA  ARG A   2       8.022  -4.681 -15.943  1.00 16.840          H  
ATOM     33 1HB  ARG A   2       7.124  -2.923 -17.391  1.00 23.640          H  
ATOM     34 2HB  ARG A   2       7.267  -2.312 -15.764  1.00 23.640          H  
ATOM     35 1HG  ARG A   2       9.156  -0.954 -16.340  1.00 23.640          H  
ATOM     36 2HG  ARG A   2       9.336  -1.755 -17.915  1.00 23.640          H  
ATOM     37 1HD  ARG A   2       7.272  -0.914 -18.660  1.00 23.640          H  
ATOM     38 2HD  ARG A   2       6.926  -0.247 -17.061  1.00 23.640          H  
ATOM     39  HE  ARG A   2       8.209   1.552 -17.504  1.00 23.640          H  
ATOM     40 1HH1 ARG A   2       8.868  -0.882 -20.084  1.00 23.640          H  
ATOM     41 2HH1 ARG A   2       9.729   0.280 -21.062  1.00 23.640          H  
ATOM     42 1HH2 ARG A   2       9.364   2.944 -18.806  1.00 23.640          H  
ATOM     43 2HH2 ARG A   2      10.023   2.429 -20.349  1.00 23.640          H  
ATOM     44  N   PRO A   3       9.050  -5.045 -18.355  1.00 13.600          N  
ATOM     45  CA  PRO A   3       9.691  -5.341 -19.612  1.00 13.450          C  
ATOM     46  C   PRO A   3       9.596  -4.119 -20.512  1.00 13.300          C  
ATOM     47  O   PRO A   3       8.635  -3.349 -20.408  1.00 12.890          O  
ATOM     48  CB  PRO A   3       8.900  -6.530 -20.131  1.00 20.170          C  
ATOM     49  CG  PRO A   3       7.520  -6.363 -19.534  1.00 20.170          C  
ATOM     50  CD  PRO A   3       7.760  -5.755 -18.157  1.00 20.170          C  
ATOM     51  HA  PRO A   3      10.743  -5.611 -19.428  1.00 16.140          H  
ATOM     52 1HB  PRO A   3       8.916  -6.498 -21.211  1.00 24.210          H  
ATOM     53 2HB  PRO A   3       9.388  -7.469 -19.833  1.00 24.210          H  
ATOM     54 1HG  PRO A   3       6.913  -5.716 -20.189  1.00 24.210          H  
ATOM     55 2HG  PRO A   3       7.005  -7.334 -19.489  1.00 24.210          H  
ATOM     56 1HD  PRO A   3       6.936  -5.074 -17.944  1.00 24.210          H  
ATOM     57 2HD  PRO A   3       7.865  -6.544 -17.391  1.00 24.210          H  
ATOM     58  N   ALA A   4      10.516  -4.015 -21.464  1.00 13.780          N  
ATOM     59  CA  ALA A   4      10.562  -2.913 -22.427  1.00 13.820          C  
ATOM     60  C   ALA A   4       9.243  -2.620 -23.150  1.00 13.140          C  
ATOM     61  O   ALA A   4       8.946  -1.459 -23.426  1.00 13.150          O  
ATOM     62  CB  ALA A   4      11.623  -3.201 -23.470  1.00 19.330          C  
ATOM     63  H   ALA A   4      11.254  -4.706 -21.495  1.00 16.540          H  
ATOM     64  HA  ALA A   4      10.844  -2.016 -21.876  1.00 16.580          H  
ATOM     65 1HB  ALA A   4      11.695  -2.356 -24.155  1.00 23.200          H  
ATOM     66 2HB  ALA A   4      12.583  -3.356 -22.982  1.00 23.200          H  
ATOM     67 3HB  ALA A   4      11.348  -4.096 -24.027  1.00 23.200          H  
ATOM     68  N   HIS A   5       8.466  -3.646 -23.494  1.00 12.700          N  
ATOM     69  CA  HIS A   5       7.229  -3.452 -24.241  1.00 12.130          C  
ATOM     70  C   HIS A   5       6.015  -3.007 -23.421  1.00 11.360          C  
ATOM     71  O   HIS A   5       4.919  -2.812 -23.969  1.00 11.080          O  
ATOM     72  CB  HIS A   5       6.889  -4.707 -25.039  1.00 17.210          C  
ATOM     73  CG  HIS A   5       6.697  -5.936 -24.224  1.00 17.210          C  
ATOM     74  ND1 HIS A   5       7.752  -6.639 -23.680  1.00 17.210          N  
ATOM     75  CD2 HIS A   5       5.576  -6.596 -23.860  1.00 17.210          C  
ATOM     76  CE1 HIS A   5       7.277  -7.692 -23.025  1.00 17.210          C  
ATOM     77  NE2 HIS A   5       5.966  -7.684 -23.118  1.00 17.210          N  
ATOM     78  H   HIS A   5       8.722  -4.603 -23.259  1.00 15.240          H  
ATOM     79  HA  HIS A   5       7.402  -2.664 -24.973  1.00 14.560          H  
ATOM     80 1HB  HIS A   5       5.977  -4.535 -25.610  1.00 20.650          H  
ATOM     81 2HB  HIS A   5       7.686  -4.902 -25.754  1.00 20.650          H  
ATOM     82  HD2 HIS A   5       4.559  -6.320 -24.115  1.00 20.650          H  
ATOM     83  HE1 HIS A   5       7.870  -8.438 -22.497  1.00 20.650          H  
ATOM     84  HE2 HIS A   5       5.345  -8.368 -22.711  1.00 20.650          H  
ATOM     85  N   ASP A   6       6.140  -2.854 -22.105  1.00 11.110          N  
ATOM     86  CA  ASP A   6       4.949  -2.458 -21.370  1.00 10.500          C  
ATOM     87  C   ASP A   6       4.721  -0.946 -21.458  1.00  9.820          C  
ATOM     88  O   ASP A   6       5.066  -0.153 -20.565  1.00  9.820          O  
ATOM     89  CB  ASP A   6       4.984  -2.898 -19.919  1.00 14.940          C  
ATOM     90  CG  ASP A   6       3.659  -2.602 -19.231  1.00 14.940          C  
ATOM     91  OD1 ASP A   6       2.793  -1.984 -19.868  1.00 14.940          O  
ATOM     92  OD2 ASP A   6       3.489  -3.015 -18.101  1.00 14.940          O  
ATOM     93  H   ASP A   6       7.033  -2.992 -21.623  1.00 13.330          H  
ATOM     94  HA  ASP A   6       4.091  -2.951 -21.827  1.00 12.600          H  
ATOM     95 1HB  ASP A   6       5.178  -3.968 -19.869  1.00 17.930          H  
ATOM     96 2HB  ASP A   6       5.781  -2.398 -19.408  1.00 17.930          H  
ATOM     97  N   THR A   7       4.041  -0.574 -22.529  1.00  9.480          N  
ATOM     98  CA  THR A   7       3.781   0.799 -22.913  1.00  8.990          C  
ATOM     99  C   THR A   7       2.646   1.419 -22.118  1.00  8.110          C  
ATOM    100  O   THR A   7       2.257   2.557 -22.380  1.00  7.840          O  
ATOM    101  CB  THR A   7       3.465   0.901 -24.421  1.00 12.780          C  
ATOM    102  OG1 THR A   7       2.318   0.084 -24.730  1.00 12.780          O  
ATOM    103  CG2 THR A   7       4.661   0.431 -25.236  1.00 12.780          C  
ATOM    104  H   THR A   7       3.781  -1.317 -23.178  1.00 11.380          H  
ATOM    105  HA  THR A   7       4.681   1.379 -22.717  1.00 10.790          H  
ATOM    106  HB  THR A   7       3.240   1.937 -24.673  1.00 15.340          H  
ATOM    107  HG1 THR A   7       2.035   0.258 -25.637  1.00 15.340          H  
ATOM    108 1HG2 THR A   7       4.430   0.511 -26.297  1.00 15.340          H  
ATOM    109 2HG2 THR A   7       5.524   1.053 -25.002  1.00 15.340          H  
ATOM    110 3HG2 THR A   7       4.890  -0.592 -25.000  1.00 15.340          H  
ATOM    111  N   GLN A   8       2.120   0.700 -21.116  1.00  7.800          N  
ATOM    112  CA  GLN A   8       1.060   1.254 -20.298  1.00  7.030          C  
ATOM    113  C   GLN A   8       1.668   2.053 -19.138  1.00  6.730          C  
ATOM    114  O   GLN A   8       0.966   2.726 -18.377  1.00  6.150          O  
ATOM    115  CB  GLN A   8       0.182   0.134 -19.746  1.00 10.150          C  
ATOM    116  CG  GLN A   8      -0.482  -0.756 -20.786  1.00 10.150          C  
ATOM    117  CD  GLN A   8      -1.481  -0.070 -21.671  1.00 10.150          C  
ATOM    118  OE1 GLN A   8      -2.485   0.465 -21.208  1.00 10.150          O  
ATOM    119  NE2 GLN A   8      -1.209  -0.077 -22.965  1.00 10.150          N  
ATOM    120  H   GLN A   8       2.453  -0.258 -20.902  1.00  9.360          H  
ATOM    121  HA  GLN A   8       0.463   1.924 -20.903  1.00  8.440          H  
ATOM    122 1HB  GLN A   8       0.773  -0.502 -19.079  1.00 12.180          H  
ATOM    123 2HB  GLN A   8      -0.596   0.573 -19.169  1.00 12.180          H  
ATOM    124 1HG  GLN A   8       0.296  -1.189 -21.412  1.00 12.180          H  
ATOM    125 2HG  GLN A   8      -1.007  -1.540 -20.248  1.00 12.180          H  
ATOM    126 1HE2 GLN A   8      -1.827   0.360 -23.622  1.00 12.180          H  
ATOM    127 2HE2 GLN A   8      -0.376  -0.526 -23.301  1.00 12.180          H  
ATOM    128  N   ASP A   9       3.007   2.041 -19.026  1.00  7.350          N  
ATOM    129  CA  ASP A   9       3.692   2.732 -17.930  1.00  7.350          C  
ATOM    130  C   ASP A   9       3.750   4.246 -18.165  1.00  7.050          C  
ATOM    131  O   ASP A   9       4.793   4.811 -18.511  1.00  7.440          O  
ATOM    132  CB  ASP A   9       5.121   2.185 -17.783  1.00 10.290          C  
ATOM    133  CG  ASP A   9       5.888   2.659 -16.493  1.00 10.290          C  
ATOM    134  OD1 ASP A   9       5.251   3.102 -15.579  1.00 10.290          O  
ATOM    135  OD2 ASP A   9       7.114   2.561 -16.454  1.00 10.290          O  
ATOM    136  H   ASP A   9       3.563   1.474 -19.675  1.00  8.820          H  
ATOM    137  HA  ASP A   9       3.143   2.547 -17.006  1.00  8.820          H  
ATOM    138 1HB  ASP A   9       5.072   1.095 -17.784  1.00 12.350          H  
ATOM    139 2HB  ASP A   9       5.702   2.471 -18.662  1.00 12.350          H  
ATOM    140  N   THR A  10       2.600   4.891 -18.004  1.00  6.590          N  
ATOM    141  CA  THR A  10       2.481   6.332 -18.188  1.00  6.570          C  
ATOM    142  C   THR A  10       1.550   6.953 -17.147  1.00  6.120          C  
ATOM    143  O   THR A  10       1.150   6.292 -16.192  1.00  6.100          O  
ATOM    144  CB  THR A  10       2.031   6.690 -19.604  1.00  9.210          C  
ATOM    145  OG1 THR A  10       2.171   8.112 -19.786  1.00  9.210          O  
ATOM    146  CG2 THR A  10       0.598   6.262 -19.827  1.00  9.210          C  
ATOM    147  H   THR A  10       1.788   4.314 -17.773  1.00  7.910          H  
ATOM    148  HA  THR A  10       3.467   6.767 -18.056  1.00  7.880          H  
ATOM    149  HB  THR A  10       2.668   6.174 -20.323  1.00 11.050          H  
ATOM    150  HG1 THR A  10       3.121   8.319 -19.772  1.00 11.050          H  
ATOM    151 1HG2 THR A  10       0.302   6.505 -20.844  1.00 11.050          H  
ATOM    152 2HG2 THR A  10       0.547   5.190 -19.675  1.00 11.050          H  
ATOM    153 3HG2 THR A  10      -0.079   6.752 -19.137  1.00 11.050          H  
ATOM    154  N   GLN A  11       1.230   8.234 -17.314  1.00  6.060          N  
ATOM    155  CA  GLN A  11       0.409   8.951 -16.336  1.00  5.990          C  
ATOM    156  C   GLN A  11      -0.964   9.361 -16.855  1.00  5.700          C  
ATOM    157  O   GLN A  11      -1.085  10.005 -17.899  1.00  5.900          O  
ATOM    158  CB  GLN A  11       1.153  10.194 -15.844  1.00  8.410          C  
ATOM    159  CG  GLN A  11       0.403  11.008 -14.801  1.00  8.410          C  
ATOM    160  CD  GLN A  11       1.236  12.126 -14.264  1.00  8.410          C  
ATOM    161  OE1 GLN A  11       2.267  12.479 -14.840  1.00  8.410          O  
ATOM    162  NE2 GLN A  11       0.815  12.688 -13.156  1.00  8.410          N  
ATOM    163  H   GLN A  11       1.572   8.692 -18.154  1.00  7.270          H  
ATOM    164  HA  GLN A  11       0.250   8.293 -15.481  1.00  7.190          H  
ATOM    165 1HB  GLN A  11       2.101   9.898 -15.399  1.00 10.100          H  
ATOM    166 2HB  GLN A  11       1.375  10.849 -16.691  1.00 10.100          H  
ATOM    167 1HG  GLN A  11      -0.488  11.452 -15.248  1.00 10.100          H  
ATOM    168 2HG  GLN A  11       0.118  10.361 -13.963  1.00 10.100          H  
ATOM    169 1HE2 GLN A  11       1.325  13.421 -12.725  1.00 10.100          H  
ATOM    170 2HE2 GLN A  11      -0.059  12.389 -12.706  1.00 10.100          H  
ATOM    171  N   ARG A  12      -1.997   9.041 -16.076  1.00  5.630          N  
ATOM    172  CA  ARG A  12      -3.377   9.379 -16.411  1.00  5.770          C  
ATOM    173  C   ARG A  12      -4.090  10.017 -15.216  1.00  6.020          C  
ATOM    174  O   ARG A  12      -3.909   9.590 -14.072  1.00  6.370          O  
ATOM    175  CB  ARG A  12      -4.112   8.134 -16.937  1.00  8.020          C  
ATOM    176  CG  ARG A  12      -3.534   7.571 -18.293  1.00  8.020          C  
ATOM    177  CD  ARG A  12      -3.862   8.497 -19.401  1.00  8.020          C  
ATOM    178  NE  ARG A  12      -3.421   8.102 -20.727  1.00  8.020          N  
ATOM    179  CZ  ARG A  12      -2.195   8.440 -21.241  1.00  8.020          C  
ATOM    180  NH1 ARG A  12      -1.298   9.105 -20.531  1.00  8.020          N  
ATOM    181  NH2 ARG A  12      -1.874   8.142 -22.476  1.00  8.020          N  
ATOM    182  H   ARG A  12      -1.804   8.517 -15.230  1.00  6.760          H  
ATOM    183  HA  ARG A  12      -3.363  10.134 -17.190  1.00  6.920          H  
ATOM    184 1HB  ARG A  12      -4.053   7.339 -16.196  1.00  9.630          H  
ATOM    185 2HB  ARG A  12      -5.166   8.370 -17.089  1.00  9.630          H  
ATOM    186 1HG  ARG A  12      -2.458   7.451 -18.239  1.00  9.630          H  
ATOM    187 2HG  ARG A  12      -3.992   6.606 -18.515  1.00  9.630          H  
ATOM    188 1HD  ARG A  12      -4.946   8.650 -19.435  1.00  9.630          H  
ATOM    189 2HD  ARG A  12      -3.393   9.407 -19.195  1.00  9.630          H  
ATOM    190  HE  ARG A  12      -4.074   7.586 -21.328  1.00  9.630          H  
ATOM    191 1HH1 ARG A  12      -1.460   9.391 -19.560  1.00  9.630          H  
ATOM    192 2HH1 ARG A  12      -0.419   9.360 -20.957  1.00  9.630          H  
ATOM    193 1HH2 ARG A  12      -2.549   7.697 -23.096  1.00  9.630          H  
ATOM    194 2HH2 ARG A  12      -0.972   8.401 -22.829  1.00  9.630          H  
ATOM    195  N   TRP A  13      -4.936  10.998 -15.533  1.00  5.940          N  
ATOM    196  CA  TRP A  13      -5.729  11.827 -14.622  1.00  6.240          C  
ATOM    197  C   TRP A  13      -6.448  11.087 -13.499  1.00  6.370          C  
ATOM    198  O   TRP A  13      -6.606  11.640 -12.409  1.00  6.800          O  
ATOM    199  CB  TRP A  13      -6.783  12.526 -15.463  1.00  8.620          C  
ATOM    200  CG  TRP A  13      -7.823  11.598 -15.896  1.00  8.620          C  
ATOM    201  CD1 TRP A  13      -7.799  10.755 -16.964  1.00  8.620          C  
ATOM    202  CD2 TRP A  13      -9.113  11.442 -15.291  1.00  8.620          C  
ATOM    203  NE1 TRP A  13      -8.961  10.075 -17.041  1.00  8.620          N  
ATOM    204  CE2 TRP A  13      -9.786  10.483 -16.028  1.00  8.620          C  
ATOM    205  CE3 TRP A  13      -9.737  12.032 -14.188  1.00  8.620          C  
ATOM    206  CZ2 TRP A  13     -11.054  10.088 -15.705  1.00  8.620          C  
ATOM    207  CZ3 TRP A  13     -11.005  11.635 -13.870  1.00  8.620          C  
ATOM    208  CH2 TRP A  13     -11.645  10.691 -14.603  1.00  8.620          C  
ATOM    209  H   TRP A  13      -4.983  11.248 -16.508  1.00  7.130          H  
ATOM    210  HA  TRP A  13      -5.056  12.564 -14.179  1.00  7.490          H  
ATOM    211 1HB  TRP A  13      -7.248  13.327 -14.890  1.00 10.340          H  
ATOM    212 2HB  TRP A  13      -6.328  12.966 -16.324  1.00 10.340          H  
ATOM    213  HD1 TRP A  13      -6.979  10.622 -17.655  1.00 10.340          H  
ATOM    214  HE1 TRP A  13      -9.150   9.366 -17.775  1.00 10.340          H  
ATOM    215  HE3 TRP A  13      -9.228  12.785 -13.588  1.00 10.340          H  
ATOM    216  HZ2 TRP A  13     -11.596   9.332 -16.274  1.00 10.340          H  
ATOM    217  HZ3 TRP A  13     -11.486  12.089 -13.016  1.00 10.340          H  
ATOM    218  HH2 TRP A  13     -12.645  10.397 -14.318  1.00 10.340          H  
ATOM    219  N   TYR A  14      -6.899   9.856 -13.734  1.00  6.090          N  
ATOM    220  CA  TYR A  14      -7.613   9.173 -12.680  1.00  6.330          C  
ATOM    221  C   TYR A  14      -6.631   8.704 -11.606  1.00  6.660          C  
ATOM    222  O   TYR A  14      -7.001   8.570 -10.437  1.00  7.160          O  
ATOM    223  CB  TYR A  14      -8.473   8.059 -13.263  1.00  8.770          C  
ATOM    224  CG  TYR A  14      -7.730   6.951 -13.877  1.00  8.770          C  
ATOM    225  CD1 TYR A  14      -7.368   5.864 -13.113  1.00  8.770          C  
ATOM    226  CD2 TYR A  14      -7.403   7.010 -15.225  1.00  8.770          C  
ATOM    227  CE1 TYR A  14      -6.700   4.832 -13.690  1.00  8.770          C  
ATOM    228  CE2 TYR A  14      -6.723   5.972 -15.799  1.00  8.770          C  
ATOM    229  CZ  TYR A  14      -6.375   4.884 -15.039  1.00  8.770          C  
ATOM    230  OH  TYR A  14      -5.708   3.836 -15.610  1.00  8.770          O  
ATOM    231  H   TYR A  14      -6.782   9.411 -14.633  1.00  7.310          H  
ATOM    232  HA  TYR A  14      -8.293   9.885 -12.211  1.00  7.600          H  
ATOM    233 1HB  TYR A  14      -9.107   7.649 -12.479  1.00 10.520          H  
ATOM    234 2HB  TYR A  14      -9.131   8.476 -14.016  1.00 10.520          H  
ATOM    235  HD1 TYR A  14      -7.625   5.824 -12.052  1.00 10.520          H  
ATOM    236  HD2 TYR A  14      -7.691   7.869 -15.827  1.00 10.520          H  
ATOM    237  HE1 TYR A  14      -6.424   3.967 -13.091  1.00 10.520          H  
ATOM    238  HE2 TYR A  14      -6.467   6.005 -16.857  1.00 10.520          H  
ATOM    239  HH  TYR A  14      -5.564   4.013 -16.543  1.00 10.520          H  
ATOM    240  N   HIS A  15      -5.353   8.508 -11.970  1.00  6.460          N  
ATOM    241  CA  HIS A  15      -4.379   8.121 -10.971  1.00  6.860          C  
ATOM    242  C   HIS A  15      -4.016   9.375 -10.208  1.00  7.420          C  
ATOM    243  O   HIS A  15      -3.769   9.327  -9.005  1.00  7.900          O  
ATOM    244  CB  HIS A  15      -3.138   7.450 -11.555  1.00  9.440          C  
ATOM    245  CG  HIS A  15      -3.340   6.031 -12.028  1.00  9.440          C  
ATOM    246  ND1 HIS A  15      -3.602   4.964 -11.152  1.00  9.440          N  
ATOM    247  CD2 HIS A  15      -3.288   5.493 -13.262  1.00  9.440          C  
ATOM    248  CE1 HIS A  15      -3.707   3.855 -11.849  1.00  9.440          C  
ATOM    249  NE2 HIS A  15      -3.514   4.142 -13.122  1.00  9.440          N  
ATOM    250  H   HIS A  15      -5.034   8.638 -12.928  1.00  7.750          H  
ATOM    251  HA  HIS A  15      -4.825   7.421 -10.274  1.00  8.230          H  
ATOM    252 1HB  HIS A  15      -2.764   8.037 -12.393  1.00 11.330          H  
ATOM    253 2HB  HIS A  15      -2.359   7.445 -10.811  1.00 11.330          H  
ATOM    254  HD2 HIS A  15      -3.093   6.023 -14.194  1.00 11.330          H  
ATOM    255  HE1 HIS A  15      -3.908   2.864 -11.445  1.00 11.330          H  
ATOM    256  HE2 HIS A  15      -3.527   3.469 -13.883  1.00 11.330          H  
ATOM    257  N   ASP A  16      -4.044  10.522 -10.893  1.00  7.420          N  
ATOM    258  CA  ASP A  16      -3.781  11.782 -10.198  1.00  8.010          C  
ATOM    259  C   ASP A  16      -4.850  11.992  -9.125  1.00  8.450          C  
ATOM    260  O   ASP A  16      -4.533  12.427  -8.010  1.00  8.990          O  
ATOM    261  CB  ASP A  16      -3.783  12.972 -11.141  1.00 10.980          C  
ATOM    262  CG  ASP A  16      -2.589  13.046 -12.041  1.00 10.980          C  
ATOM    263  OD1 ASP A  16      -1.588  12.407 -11.786  1.00 10.980          O  
ATOM    264  OD2 ASP A  16      -2.679  13.748 -13.002  1.00 10.980          O  
ATOM    265  H   ASP A  16      -4.192  10.468 -11.906  1.00  8.900          H  
ATOM    266  HA  ASP A  16      -2.805  11.721  -9.717  1.00  9.610          H  
ATOM    267 1HB  ASP A  16      -4.658  12.928 -11.754  1.00 13.170          H  
ATOM    268 2HB  ASP A  16      -3.844  13.895 -10.560  1.00 13.170          H  
ATOM    269  N   GLU A  17      -6.117  11.644  -9.437  1.00  8.280          N  
ATOM    270  CA  GLU A  17      -7.150  11.777  -8.417  1.00  8.790          C  
ATOM    271  C   GLU A  17      -6.828  10.863  -7.242  1.00  9.020          C  
ATOM    272  O   GLU A  17      -6.945  11.290  -6.090  1.00  9.620          O  
ATOM    273  CB  GLU A  17      -8.558  11.407  -8.913  1.00 12.100          C  
ATOM    274  CG  GLU A  17      -9.212  12.346  -9.892  1.00 12.100          C  
ATOM    275  CD  GLU A  17     -10.659  11.940 -10.214  1.00 12.100          C  
ATOM    276  OE1 GLU A  17     -11.068  10.841  -9.905  1.00 12.100          O  
ATOM    277  OE2 GLU A  17     -11.353  12.761 -10.747  1.00 12.100          O  
ATOM    278  H   GLU A  17      -6.338  11.361 -10.397  1.00  9.940          H  
ATOM    279  HA  GLU A  17      -7.163  12.809  -8.065  1.00 10.550          H  
ATOM    280 1HB  GLU A  17      -8.520  10.426  -9.381  1.00 14.520          H  
ATOM    281 2HB  GLU A  17      -9.216  11.331  -8.062  1.00 14.520          H  
ATOM    282 1HG  GLU A  17      -9.203  13.355  -9.483  1.00 14.520          H  
ATOM    283 2HG  GLU A  17      -8.627  12.350 -10.812  1.00 14.520          H  
ATOM    284  N   LEU A  18      -6.375   9.630  -7.524  1.00  8.580          N  
ATOM    285  CA  LEU A  18      -6.029   8.687  -6.465  1.00  8.820          C  
ATOM    286  C   LEU A  18      -4.866   9.201  -5.632  1.00  9.250          C  
ATOM    287  O   LEU A  18      -4.882   9.105  -4.406  1.00  9.760          O  
ATOM    288  CB  LEU A  18      -5.687   7.321  -7.049  1.00 12.250          C  
ATOM    289  CG  LEU A  18      -6.857   6.508  -7.718  1.00 12.250          C  
ATOM    290  CD1 LEU A  18      -6.245   5.250  -8.346  1.00 12.250          C  
ATOM    291  CD2 LEU A  18      -7.991   6.153  -6.706  1.00 12.250          C  
ATOM    292  H   LEU A  18      -6.354   9.331  -8.506  1.00 10.300          H  
ATOM    293  HA  LEU A  18      -6.869   8.572  -5.808  1.00 10.580          H  
ATOM    294 1HB  LEU A  18      -4.959   7.482  -7.823  1.00 14.700          H  
ATOM    295 2HB  LEU A  18      -5.217   6.733  -6.302  1.00 14.700          H  
ATOM    296  HG  LEU A  18      -7.287   7.103  -8.513  1.00 14.700          H  
ATOM    297 1HD1 LEU A  18      -7.023   4.679  -8.855  1.00 14.700          H  
ATOM    298 2HD1 LEU A  18      -5.482   5.529  -9.067  1.00 14.700          H  
ATOM    299 3HD1 LEU A  18      -5.794   4.634  -7.570  1.00 14.700          H  
ATOM    300 1HD2 LEU A  18      -8.771   5.598  -7.225  1.00 14.700          H  
ATOM    301 2HD2 LEU A  18      -7.609   5.543  -5.919  1.00 14.700          H  
ATOM    302 3HD2 LEU A  18      -8.427   7.055  -6.285  1.00 14.700          H  
ATOM    303  N   PHE A  19      -3.889   9.831  -6.277  1.00  9.130          N  
ATOM    304  CA  PHE A  19      -2.726  10.364  -5.578  1.00  9.620          C  
ATOM    305  C   PHE A  19      -3.245  11.319  -4.516  1.00 10.270          C  
ATOM    306  O   PHE A  19      -2.846  11.251  -3.347  1.00 10.810          O  
ATOM    307  CB  PHE A  19      -1.818  11.144  -6.545  1.00 13.270          C  
ATOM    308  CG  PHE A  19      -0.464  11.521  -6.007  1.00 13.270          C  
ATOM    309  CD1 PHE A  19       0.642  10.778  -6.419  1.00 13.270          C  
ATOM    310  CD2 PHE A  19      -0.265  12.553  -5.087  1.00 13.270          C  
ATOM    311  CE1 PHE A  19       1.899  11.069  -5.955  1.00 13.270          C  
ATOM    312  CE2 PHE A  19       1.004  12.815  -4.614  1.00 13.270          C  
ATOM    313  CZ  PHE A  19       2.075  12.074  -5.060  1.00 13.270          C  
ATOM    314  H   PHE A  19      -3.925   9.861  -7.296  1.00 10.960          H  
ATOM    315  HA  PHE A  19      -2.179   9.558  -5.091  1.00 11.540          H  
ATOM    316 1HB  PHE A  19      -1.681  10.577  -7.463  1.00 15.930          H  
ATOM    317 2HB  PHE A  19      -2.324  12.063  -6.830  1.00 15.930          H  
ATOM    318  HD1 PHE A  19       0.502   9.959  -7.133  1.00 15.930          H  
ATOM    319  HD2 PHE A  19      -1.113  13.148  -4.736  1.00 15.930          H  
ATOM    320  HE1 PHE A  19       2.761  10.485  -6.296  1.00 15.930          H  
ATOM    321  HE2 PHE A  19       1.166  13.615  -3.889  1.00 15.930          H  
ATOM    322  HZ  PHE A  19       3.069  12.285  -4.689  1.00 15.930          H  
ATOM    323  N   TRP A  20      -4.154  12.215  -4.935  1.00 10.280          N  
ATOM    324  CA  TRP A  20      -4.748  13.180  -4.028  1.00 10.930          C  
ATOM    325  C   TRP A  20      -5.618  12.512  -2.952  1.00 11.300          C  
ATOM    326  O   TRP A  20      -5.560  12.924  -1.791  1.00 11.920          O  
ATOM    327  CB  TRP A  20      -5.571  14.212  -4.797  1.00 15.040          C  
ATOM    328  CG  TRP A  20      -4.763  15.242  -5.531  1.00 15.040          C  
ATOM    329  CD1 TRP A  20      -4.651  15.395  -6.873  1.00 15.040          C  
ATOM    330  CD2 TRP A  20      -3.962  16.285  -4.947  1.00 15.040          C  
ATOM    331  NE1 TRP A  20      -3.846  16.466  -7.162  1.00 15.040          N  
ATOM    332  CE2 TRP A  20      -3.430  17.028  -5.994  1.00 15.040          C  
ATOM    333  CE3 TRP A  20      -3.667  16.650  -3.638  1.00 15.040          C  
ATOM    334  CZ2 TRP A  20      -2.630  18.124  -5.771  1.00 15.040          C  
ATOM    335  CZ3 TRP A  20      -2.866  17.753  -3.425  1.00 15.040          C  
ATOM    336  CH2 TRP A  20      -2.365  18.469  -4.463  1.00 15.040          C  
ATOM    337  H   TRP A  20      -4.404  12.233  -5.932  1.00 12.340          H  
ATOM    338  HA  TRP A  20      -3.939  13.706  -3.529  1.00 13.120          H  
ATOM    339 1HB  TRP A  20      -6.200  13.701  -5.523  1.00 18.050          H  
ATOM    340 2HB  TRP A  20      -6.224  14.736  -4.115  1.00 18.050          H  
ATOM    341  HD1 TRP A  20      -5.132  14.763  -7.607  1.00 18.050          H  
ATOM    342  HE1 TRP A  20      -3.599  16.788  -8.093  1.00 18.050          H  
ATOM    343  HE3 TRP A  20      -4.073  16.087  -2.794  1.00 18.050          H  
ATOM    344  HZ2 TRP A  20      -2.203  18.712  -6.582  1.00 18.050          H  
ATOM    345  HZ3 TRP A  20      -2.650  18.039  -2.402  1.00 18.050          H  
ATOM    346  HH2 TRP A  20      -1.736  19.336  -4.261  1.00 18.050          H  
ATOM    347  N   TYR A  21      -6.399  11.470  -3.314  1.00 10.950          N  
ATOM    348  CA  TYR A  21      -7.228  10.781  -2.316  1.00 11.330          C  
ATOM    349  C   TYR A  21      -6.334  10.197  -1.222  1.00 11.670          C  
ATOM    350  O   TYR A  21      -6.640  10.339  -0.027  1.00 12.300          O  
ATOM    351  CB  TYR A  21      -8.069   9.625  -2.935  1.00 15.710          C  
ATOM    352  CG  TYR A  21      -9.390   9.977  -3.698  1.00 15.710          C  
ATOM    353  CD1 TYR A  21      -9.493   9.891  -5.078  1.00 15.710          C  
ATOM    354  CD2 TYR A  21     -10.502  10.345  -2.993  1.00 15.710          C  
ATOM    355  CE1 TYR A  21     -10.664  10.198  -5.726  1.00 15.710          C  
ATOM    356  CE2 TYR A  21     -11.688  10.660  -3.646  1.00 15.710          C  
ATOM    357  CZ  TYR A  21     -11.755  10.591  -5.012  1.00 15.710          C  
ATOM    358  OH  TYR A  21     -12.911  10.919  -5.675  1.00 15.710          O  
ATOM    359  H   TYR A  21      -6.455  11.209  -4.300  1.00 13.140          H  
ATOM    360  HA  TYR A  21      -7.900  11.496  -1.856  1.00 13.600          H  
ATOM    361 1HB  TYR A  21      -7.441   9.090  -3.617  1.00 18.850          H  
ATOM    362 2HB  TYR A  21      -8.336   8.936  -2.143  1.00 18.850          H  
ATOM    363  HD1 TYR A  21      -8.671   9.591  -5.662  1.00 18.850          H  
ATOM    364  HD2 TYR A  21     -10.452  10.405  -1.905  1.00 18.850          H  
ATOM    365  HE1 TYR A  21     -10.720  10.131  -6.812  1.00 18.850          H  
ATOM    366  HE2 TYR A  21     -12.559  10.968  -3.070  1.00 18.850          H  
ATOM    367  HH  TYR A  21     -12.787  10.789  -6.625  1.00 18.850          H  
ATOM    368  N   ILE A  22      -5.207   9.580  -1.597  1.00 11.310          N  
ATOM    369  CA  ILE A  22      -4.332   8.972  -0.603  1.00 11.650          C  
ATOM    370  C   ILE A  22      -3.739  10.065   0.250  1.00 12.220          C  
ATOM    371  O   ILE A  22      -3.735   9.981   1.475  1.00 12.790          O  
ATOM    372  CB  ILE A  22      -3.140   8.186  -1.169  1.00 16.170          C  
ATOM    373  CG1 ILE A  22      -3.577   7.034  -1.972  1.00 16.170          C  
ATOM    374  CG2 ILE A  22      -2.334   7.635   0.071  1.00 16.170          C  
ATOM    375  CD1 ILE A  22      -2.504   6.381  -2.825  1.00 16.170          C  
ATOM    376  H   ILE A  22      -5.001   9.494  -2.603  1.00 13.570          H  
ATOM    377  HA  ILE A  22      -4.932   8.307   0.034  1.00 13.980          H  
ATOM    378  HB  ILE A  22      -2.547   8.830  -1.808  1.00 19.410          H  
ATOM    379 1HG1 ILE A  22      -3.985   6.284  -1.306  1.00 19.410          H  
ATOM    380 2HG1 ILE A  22      -4.328   7.381  -2.628  1.00 19.410          H  
ATOM    381 1HG2 ILE A  22      -1.491   7.048  -0.233  1.00 19.410          H  
ATOM    382 2HG2 ILE A  22      -1.974   8.441   0.689  1.00 19.410          H  
ATOM    383 3HG2 ILE A  22      -2.991   6.995   0.670  1.00 19.410          H  
ATOM    384 1HD1 ILE A  22      -2.928   5.565  -3.395  1.00 19.410          H  
ATOM    385 2HD1 ILE A  22      -2.104   7.124  -3.504  1.00 19.410          H  
ATOM    386 3HD1 ILE A  22      -1.718   5.985  -2.207  1.00 19.410          H  
ATOM    387  N   LYS A  23      -3.188  11.099  -0.406  1.00 12.120          N  
ATOM    388  CA  LYS A  23      -2.565  12.182   0.326  1.00 12.680          C  
ATOM    389  C   LYS A  23      -3.472  12.745   1.392  1.00 13.290          C  
ATOM    390  O   LYS A  23      -3.043  12.884   2.540  1.00 13.840          O  
ATOM    391  CB  LYS A  23      -2.115  13.308  -0.612  1.00 17.530          C  
ATOM    392  CG  LYS A  23      -1.520  14.524   0.118  1.00 17.530          C  
ATOM    393  CD  LYS A  23      -0.954  15.551  -0.841  1.00 17.530          C  
ATOM    394  CE  LYS A  23      -0.306  16.716  -0.083  1.00 17.530          C  
ATOM    395  NZ  LYS A  23      -1.320  17.592   0.629  1.00 17.530          N  
ATOM    396  H   LYS A  23      -3.197  11.112  -1.429  1.00 14.540          H  
ATOM    397  HA  LYS A  23      -1.689  11.786   0.823  1.00 15.220          H  
ATOM    398 1HB  LYS A  23      -1.375  12.924  -1.315  1.00 21.030          H  
ATOM    399 2HB  LYS A  23      -2.969  13.650  -1.196  1.00 21.030          H  
ATOM    400 1HG  LYS A  23      -2.312  15.001   0.696  1.00 21.030          H  
ATOM    401 2HG  LYS A  23      -0.756  14.210   0.805  1.00 21.030          H  
ATOM    402 1HD  LYS A  23      -0.204  15.080  -1.481  1.00 21.030          H  
ATOM    403 2HD  LYS A  23      -1.751  15.925  -1.465  1.00 21.030          H  
ATOM    404 1HE  LYS A  23       0.376  16.306   0.657  1.00 21.030          H  
ATOM    405 2HE  LYS A  23       0.262  17.326  -0.785  1.00 21.030          H  
ATOM    406 1HZ  LYS A  23      -0.837  18.330   1.120  1.00 21.030          H  
ATOM    407 2HZ  LYS A  23      -1.967  18.007  -0.026  1.00 21.030          H  
ATOM    408 3HZ  LYS A  23      -1.848  17.039   1.293  1.00 21.030          H  
ATOM    409  N   GLU A  24      -4.720  13.071   1.053  1.00 13.220          N  
ATOM    410  CA  GLU A  24      -5.569  13.642   2.082  1.00 13.830          C  
ATOM    411  C   GLU A  24      -5.888  12.634   3.172  1.00 14.100          C  
ATOM    412  O   GLU A  24      -5.929  13.000   4.345  1.00 14.710          O  
ATOM    413  CB  GLU A  24      -6.842  14.240   1.496  1.00 19.120          C  
ATOM    414  CG  GLU A  24      -6.597  15.520   0.677  1.00 19.120          C  
ATOM    415  CD  GLU A  24      -5.976  16.627   1.498  1.00 19.120          C  
ATOM    416  OE1 GLU A  24      -6.399  16.809   2.607  1.00 19.120          O  
ATOM    417  OE2 GLU A  24      -5.084  17.291   1.016  1.00 19.120          O  
ATOM    418  H   GLU A  24      -5.045  12.941   0.091  1.00 15.860          H  
ATOM    419  HA  GLU A  24      -5.021  14.459   2.547  1.00 16.600          H  
ATOM    420 1HB  GLU A  24      -7.323  13.502   0.856  1.00 22.940          H  
ATOM    421 2HB  GLU A  24      -7.535  14.481   2.301  1.00 22.940          H  
ATOM    422 1HG  GLU A  24      -5.943  15.286  -0.168  1.00 22.940          H  
ATOM    423 2HG  GLU A  24      -7.550  15.872   0.282  1.00 22.940          H  
ATOM    424  N   LEU A  25      -6.077  11.356   2.841  1.00 13.680          N  
ATOM    425  CA  LEU A  25      -6.342  10.391   3.899  1.00 13.970          C  
ATOM    426  C   LEU A  25      -5.122  10.282   4.843  1.00 14.370          C  
ATOM    427  O   LEU A  25      -5.276  10.212   6.073  1.00 14.940          O  
ATOM    428  CB  LEU A  25      -6.686   9.022   3.278  1.00 19.440          C  
ATOM    429  CG  LEU A  25      -8.030   8.873   2.515  1.00 19.440          C  
ATOM    430  CD1 LEU A  25      -8.005   7.533   1.750  1.00 19.440          C  
ATOM    431  CD2 LEU A  25      -9.203   8.879   3.502  1.00 19.440          C  
ATOM    432  H   LEU A  25      -6.089  11.059   1.856  1.00 16.420          H  
ATOM    433  HA  LEU A  25      -7.182  10.734   4.488  1.00 16.760          H  
ATOM    434 1HB  LEU A  25      -5.882   8.748   2.591  1.00 23.330          H  
ATOM    435 2HB  LEU A  25      -6.732   8.302   4.075  1.00 23.330          H  
ATOM    436  HG  LEU A  25      -8.147   9.687   1.807  1.00 23.330          H  
ATOM    437 1HD1 LEU A  25      -8.935   7.412   1.203  1.00 23.330          H  
ATOM    438 2HD1 LEU A  25      -7.170   7.542   1.046  1.00 23.330          H  
ATOM    439 3HD1 LEU A  25      -7.886   6.709   2.454  1.00 23.330          H  
ATOM    440 1HD2 LEU A  25     -10.141   8.760   2.957  1.00 23.330          H  
ATOM    441 2HD2 LEU A  25      -9.083   8.059   4.200  1.00 23.330          H  
ATOM    442 3HD2 LEU A  25      -9.228   9.798   4.043  1.00 23.330          H  
ATOM    443  N   ASN A  26      -3.897  10.302   4.284  1.00 14.120          N  
ATOM    444  CA  ASN A  26      -2.684  10.188   5.101  1.00 14.520          C  
ATOM    445  C   ASN A  26      -2.471  11.406   5.979  1.00 15.190          C  
ATOM    446  O   ASN A  26      -2.176  11.268   7.175  1.00 15.740          O  
ATOM    447  CB  ASN A  26      -1.415  10.026   4.258  1.00 20.170          C  
ATOM    448  CG  ASN A  26      -1.197   8.669   3.635  1.00 20.170          C  
ATOM    449  OD1 ASN A  26      -1.868   7.710   3.950  1.00 20.170          O  
ATOM    450  ND2 ASN A  26      -0.209   8.568   2.785  1.00 20.170          N  
ATOM    451  H   ASN A  26      -3.824  10.333   3.263  1.00 16.940          H  
ATOM    452  HA  ASN A  26      -2.784   9.326   5.759  1.00 17.420          H  
ATOM    453 1HB  ASN A  26      -1.448  10.762   3.449  1.00 24.200          H  
ATOM    454 2HB  ASN A  26      -0.550  10.267   4.871  1.00 24.200          H  
ATOM    455 1HD2 ASN A  26       0.009   7.656   2.354  1.00 24.200          H  
ATOM    456 2HD2 ASN A  26       0.344   9.363   2.562  1.00 24.200          H  
ATOM    457  N   VAL A  27      -2.614  12.586   5.375  1.00 15.200          N  
ATOM    458  CA  VAL A  27      -2.413  13.857   6.041  1.00 15.870          C  
ATOM    459  C   VAL A  27      -3.471  14.113   7.089  1.00 16.450          C  
ATOM    460  O   VAL A  27      -3.157  14.629   8.162  1.00 17.100          O  
ATOM    461  CB  VAL A  27      -2.353  15.012   5.021  1.00 21.950          C  
ATOM    462  CG1 VAL A  27      -2.330  16.374   5.747  1.00 21.950          C  
ATOM    463  CG2 VAL A  27      -1.080  14.842   4.152  1.00 21.950          C  
ATOM    464  H   VAL A  27      -2.855  12.589   4.381  1.00 18.240          H  
ATOM    465  HA  VAL A  27      -1.447  13.819   6.541  1.00 19.040          H  
ATOM    466  HB  VAL A  27      -3.241  14.979   4.383  1.00 26.340          H  
ATOM    467 1HG1 VAL A  27      -2.284  17.173   5.009  1.00 26.340          H  
ATOM    468 2HG1 VAL A  27      -3.230  16.502   6.347  1.00 26.340          H  
ATOM    469 3HG1 VAL A  27      -1.453  16.428   6.396  1.00 26.340          H  
ATOM    470 1HG2 VAL A  27      -1.028  15.640   3.417  1.00 26.340          H  
ATOM    471 2HG2 VAL A  27      -0.199  14.876   4.790  1.00 26.340          H  
ATOM    472 3HG2 VAL A  27      -1.107  13.886   3.639  1.00 26.340          H  
ATOM    473  N   CYS A  28      -4.738  13.853   6.763  1.00 16.280          N  
ATOM    474  CA  CYS A  28      -5.799  14.094   7.713  1.00 16.850          C  
ATOM    475  C   CYS A  28      -5.655  13.212   8.934  1.00 17.210          C  
ATOM    476  O   CYS A  28      -5.896  13.654  10.061  1.00 17.890          O  
ATOM    477  CB  CYS A  28      -7.158  13.856   7.078  1.00 23.360          C  
ATOM    478  SG  CYS A  28      -7.605  15.092   5.851  1.00 23.360          S  
ATOM    479  H   CYS A  28      -4.979  13.474   5.847  1.00 19.540          H  
ATOM    480  HA  CYS A  28      -5.736  15.131   8.017  1.00 20.220          H  
ATOM    481 1HB  CYS A  28      -7.147  12.889   6.588  1.00 28.030          H  
ATOM    482 2HB  CYS A  28      -7.933  13.832   7.845  1.00 28.030          H  
ATOM    483  HG  CYS A  28      -6.746  14.626   4.912  1.00 28.030          H  
ATOM    484  N   MET A  29      -5.261  11.948   8.757  1.00 16.780          N  
ATOM    485  CA  MET A  29      -5.080  11.156   9.952  1.00 17.140          C  
ATOM    486  C   MET A  29      -3.891  11.674  10.756  1.00 17.610          C  
ATOM    487  O   MET A  29      -4.014  11.932  11.955  1.00 18.220          O  
ATOM    488  CB  MET A  29      -4.892   9.688   9.605  1.00 23.850          C  
ATOM    489  CG  MET A  29      -4.817   8.757  10.830  1.00 23.850          C  
ATOM    490  SD  MET A  29      -4.661   6.998  10.404  1.00 23.850          S  
ATOM    491  CE  MET A  29      -6.286   6.598   9.742  1.00 23.850          C  
ATOM    492  H   MET A  29      -5.118  11.532   7.829  1.00 20.140          H  
ATOM    493  HA  MET A  29      -5.964  11.257  10.573  1.00 20.570          H  
ATOM    494 1HB  MET A  29      -5.709   9.374   8.968  1.00 28.620          H  
ATOM    495 2HB  MET A  29      -3.971   9.569   9.024  1.00 28.620          H  
ATOM    496 1HG  MET A  29      -3.957   9.034  11.438  1.00 28.620          H  
ATOM    497 2HG  MET A  29      -5.707   8.886  11.433  1.00 28.620          H  
ATOM    498 1HE  MET A  29      -6.307   5.546   9.457  1.00 28.620          H  
ATOM    499 2HE  MET A  29      -7.045   6.785  10.500  1.00 28.620          H  
ATOM    500 3HE  MET A  29      -6.489   7.205   8.863  1.00 28.620          H  
ATOM    501  N   ALA A  30      -2.746  11.872  10.090  1.00 17.360          N  
ATOM    502  CA  ALA A  30      -1.519  12.286  10.761  1.00 17.800          C  
ATOM    503  C   ALA A  30      -1.637  13.626  11.474  1.00 18.480          C  
ATOM    504  O   ALA A  30      -1.075  13.814  12.554  1.00 18.960          O  
ATOM    505  CB  ALA A  30      -0.397  12.359   9.745  1.00 24.740          C  
ATOM    506  H   ALA A  30      -2.697  11.676   9.086  1.00 20.830          H  
ATOM    507  HA  ALA A  30      -1.278  11.531  11.507  1.00 21.360          H  
ATOM    508 1HB  ALA A  30       0.531  12.628  10.244  1.00 29.690          H  
ATOM    509 2HB  ALA A  30      -0.286  11.390   9.258  1.00 29.690          H  
ATOM    510 3HB  ALA A  30      -0.643  13.113   8.995  1.00 29.690          H  
ATOM    511  N   GLY A  31      -2.375  14.558  10.881  1.00 18.520          N  
ATOM    512  CA  GLY A  31      -2.546  15.889  11.429  1.00 18.930          C  
ATOM    513  C   GLY A  31      -3.753  16.039  12.349  1.00 19.390          C  
ATOM    514  O   GLY A  31      -4.082  17.163  12.735  1.00 19.990          O  
ATOM    515  H   GLY A  31      -2.799  14.367   9.971  1.00 22.220          H  
ATOM    516 1HA  GLY A  31      -1.644  16.166  11.971  1.00 22.720          H  
ATOM    517 2HA  GLY A  31      -2.640  16.590  10.601  1.00 22.720          H  
ATOM    518  N   SER A  32      -4.437  14.935  12.679  1.00 19.210          N  
ATOM    519  CA  SER A  32      -5.652  14.984  13.496  1.00 19.560          C  
ATOM    520  C   SER A  32      -6.694  15.965  12.945  1.00 19.260          C  
ATOM    521  O   SER A  32      -7.239  16.796  13.678  1.00 18.990          O  
ATOM    522  CB  SER A  32      -5.324  15.327  14.945  1.00 27.240          C  
ATOM    523  OG  SER A  32      -4.518  14.337  15.545  1.00 27.240          O  
ATOM    524  H   SER A  32      -4.117  14.015  12.360  1.00 23.050          H  
ATOM    525  HA  SER A  32      -6.097  13.988  13.481  1.00 23.470          H  
ATOM    526 1HB  SER A  32      -4.813  16.286  14.989  1.00 32.690          H  
ATOM    527 2HB  SER A  32      -6.251  15.431  15.508  1.00 32.690          H  
ATOM    528  HG  SER A  32      -4.294  14.673  16.412  1.00 32.690          H  
ATOM    529  N   ASN A  33      -6.967  15.865  11.640  1.00 19.420          N  
ATOM    530  CA  ASN A  33      -7.929  16.726  10.975  1.00 19.220          C  
ATOM    531  C   ASN A  33      -9.334  16.180  11.216  1.00 19.020          C  
ATOM    532  O   ASN A  33      -9.509  15.158  11.885  1.00 19.130          O  
ATOM    533  CB  ASN A  33      -7.581  16.814   9.492  1.00 26.990          C  
ATOM    534  CG  ASN A  33      -8.066  18.056   8.768  1.00 26.990          C  
ATOM    535  OD1 ASN A  33      -9.108  18.631   9.111  1.00 26.990          O  
ATOM    536  ND2 ASN A  33      -7.326  18.475   7.769  1.00 26.990          N  
ATOM    537  H   ASN A  33      -6.486  15.147  11.095  1.00 23.300          H  
ATOM    538  HA  ASN A  33      -7.876  17.722  11.412  1.00 23.060          H  
ATOM    539 1HB  ASN A  33      -6.499  16.768   9.397  1.00 32.390          H  
ATOM    540 2HB  ASN A  33      -7.993  15.946   8.994  1.00 32.390          H  
ATOM    541 1HD2 ASN A  33      -7.599  19.288   7.251  1.00 32.390          H  
ATOM    542 2HD2 ASN A  33      -6.490  17.987   7.516  1.00 32.390          H  
ATOM    543  N   GLN A  34     -10.339  16.851  10.673  1.00 18.790          N  
ATOM    544  CA  GLN A  34     -11.709  16.411  10.847  1.00 18.650          C  
ATOM    545  C   GLN A  34     -12.037  15.271   9.888  1.00 18.790          C  
ATOM    546  O   GLN A  34     -12.202  15.485   8.686  1.00 18.800          O  
ATOM    547  CB  GLN A  34     -12.662  17.584  10.595  1.00 26.170          C  
ATOM    548  CG  GLN A  34     -14.109  17.267  10.831  1.00 26.170          C  
ATOM    549  CD  GLN A  34     -15.023  18.430  10.551  1.00 26.170          C  
ATOM    550  OE1 GLN A  34     -14.722  19.282   9.711  1.00 26.170          O  
ATOM    551  NE2 GLN A  34     -16.146  18.485  11.253  1.00 26.170          N  
ATOM    552  H   GLN A  34     -10.137  17.689  10.141  1.00 22.550          H  
ATOM    553  HA  GLN A  34     -11.837  16.049  11.867  1.00 22.380          H  
ATOM    554 1HB  GLN A  34     -12.387  18.421  11.235  1.00 31.400          H  
ATOM    555 2HB  GLN A  34     -12.557  17.914   9.562  1.00 31.400          H  
ATOM    556 1HG  GLN A  34     -14.374  16.486  10.166  1.00 31.400          H  
ATOM    557 2HG  GLN A  34     -14.250  16.950  11.861  1.00 31.400          H  
ATOM    558 1HE2 GLN A  34     -16.790  19.237  11.105  1.00 31.400          H  
ATOM    559 2HE2 GLN A  34     -16.355  17.780  11.931  1.00 31.400          H  
ATOM    560  N   ARG A  35     -12.138  14.063  10.428  1.00 19.020          N  
ATOM    561  CA  ARG A  35     -12.394  12.875   9.624  1.00 19.290          C  
ATOM    562  C   ARG A  35     -13.319  11.948  10.418  1.00 19.360          C  
ATOM    563  O   ARG A  35     -13.282  11.997  11.646  1.00 19.760          O  
ATOM    564  CB  ARG A  35     -11.096  12.145   9.324  1.00 26.900          C  
ATOM    565  CG  ARG A  35     -10.414  11.533  10.540  1.00 26.900          C  
ATOM    566  CD  ARG A  35      -9.155  10.836  10.193  1.00 26.900          C  
ATOM    567  NE  ARG A  35      -8.532  10.243  11.382  1.00 26.900          N  
ATOM    568  CZ  ARG A  35      -8.846   9.026  11.896  1.00 26.900          C  
ATOM    569  NH1 ARG A  35      -9.775   8.275  11.331  1.00 26.900          N  
ATOM    570  NH2 ARG A  35      -8.220   8.588  12.978  1.00 26.900          N  
ATOM    571  H   ARG A  35     -11.994  13.974  11.427  1.00 22.820          H  
ATOM    572  HA  ARG A  35     -12.829  13.199   8.693  1.00 23.150          H  
ATOM    573 1HB  ARG A  35     -11.286  11.338   8.618  1.00 32.280          H  
ATOM    574 2HB  ARG A  35     -10.393  12.836   8.859  1.00 32.280          H  
ATOM    575 1HG  ARG A  35     -10.177  12.326  11.253  1.00 32.280          H  
ATOM    576 2HG  ARG A  35     -11.077  10.809  11.010  1.00 32.280          H  
ATOM    577 1HD  ARG A  35      -9.343  10.056   9.458  1.00 32.280          H  
ATOM    578 2HD  ARG A  35      -8.453  11.564   9.770  1.00 32.280          H  
ATOM    579  HE  ARG A  35      -7.827  10.793  11.869  1.00 32.280          H  
ATOM    580 1HH1 ARG A  35     -10.273   8.603  10.512  1.00 32.280          H  
ATOM    581 2HH1 ARG A  35     -10.010   7.367  11.722  1.00 32.280          H  
ATOM    582 1HH2 ARG A  35      -7.509   9.156  13.421  1.00 32.280          H  
ATOM    583 2HH2 ARG A  35      -8.454   7.683  13.365  1.00 32.280          H  
ATOM    584  N   PRO A  36     -14.205  11.156   9.790  1.00 19.040          N  
ATOM    585  CA  PRO A  36     -15.010  10.144  10.451  1.00 19.100          C  
ATOM    586  C   PRO A  36     -14.109   9.066  11.040  1.00 18.710          C  
ATOM    587  O   PRO A  36     -13.122   8.689  10.416  1.00 18.030          O  
ATOM    588  CB  PRO A  36     -15.854   9.598   9.317  1.00 28.650          C  
ATOM    589  CG  PRO A  36     -15.840  10.682   8.265  1.00 28.650          C  
ATOM    590  CD  PRO A  36     -14.466  11.263   8.347  1.00 28.650          C  
ATOM    591  HA  PRO A  36     -15.629  10.613  11.229  1.00 22.920          H  
ATOM    592 1HB  PRO A  36     -15.405   8.672   8.989  1.00 34.380          H  
ATOM    593 2HB  PRO A  36     -16.876   9.360   9.668  1.00 34.380          H  
ATOM    594 1HG  PRO A  36     -16.091  10.267   7.289  1.00 34.380          H  
ATOM    595 2HG  PRO A  36     -16.624  11.425   8.490  1.00 34.380          H  
ATOM    596 1HD  PRO A  36     -13.748  10.652   7.785  1.00 34.380          H  
ATOM    597 2HD  PRO A  36     -14.529  12.259   7.981  1.00 34.380          H  
ATOM    598  N   ALA A  37     -14.495   8.499  12.179  1.00 19.200          N  
ATOM    599  CA  ALA A  37     -13.715   7.425  12.802  1.00 18.970          C  
ATOM    600  C   ALA A  37     -13.510   6.188  11.920  1.00 18.520          C  
ATOM    601  O   ALA A  37     -12.426   5.606  11.912  1.00 18.040          O  
ATOM    602  CB  ALA A  37     -14.385   6.981  14.089  1.00 26.650          C  
ATOM    603  H   ALA A  37     -15.319   8.847  12.647  1.00 23.040          H  
ATOM    604  HA  ALA A  37     -12.731   7.833  13.035  1.00 22.760          H  
ATOM    605 1HB  ALA A  37     -13.773   6.213  14.569  1.00 31.980          H  
ATOM    606 2HB  ALA A  37     -14.491   7.832  14.759  1.00 31.980          H  
ATOM    607 3HB  ALA A  37     -15.365   6.570  13.867  1.00 31.980          H  
ATOM    608  N   HIS A  38     -14.574   5.750  11.230  1.00 18.710          N  
ATOM    609  CA  HIS A  38     -14.500   4.513  10.440  1.00 18.360          C  
ATOM    610  C   HIS A  38     -14.871   4.624   8.956  1.00 17.760          C  
ATOM    611  O   HIS A  38     -14.571   3.728   8.165  1.00 17.190          O  
ATOM    612  CB  HIS A  38     -15.399   3.457  11.087  1.00 25.840          C  
ATOM    613  CG  HIS A  38     -14.980   3.105  12.470  1.00 25.840          C  
ATOM    614  ND1 HIS A  38     -13.883   2.322  12.730  1.00 25.840          N  
ATOM    615  CD2 HIS A  38     -15.496   3.445  13.672  1.00 25.840          C  
ATOM    616  CE1 HIS A  38     -13.738   2.194  14.034  1.00 25.840          C  
ATOM    617  NE2 HIS A  38     -14.707   2.866  14.631  1.00 25.840          N  
ATOM    618  H   HIS A  38     -15.435   6.268  11.285  1.00 22.450          H  
ATOM    619  HA  HIS A  38     -13.479   4.137  10.483  1.00 22.030          H  
ATOM    620 1HB  HIS A  38     -16.427   3.813  11.113  1.00 31.010          H  
ATOM    621 2HB  HIS A  38     -15.375   2.546  10.487  1.00 31.010          H  
ATOM    622  HD1 HIS A  38     -13.381   1.766  12.030  1.00 31.010          H  
ATOM    623  HD2 HIS A  38     -16.352   4.052  13.963  1.00 31.010          H  
ATOM    624  HE1 HIS A  38     -12.917   1.606  14.440  1.00 31.010          H  
ATOM    625  N   ASP A  39     -15.495   5.715   8.536  1.00 17.910          N  
ATOM    626  CA  ASP A  39     -15.951   5.785   7.143  1.00 17.370          C  
ATOM    627  C   ASP A  39     -14.769   5.696   6.185  1.00 16.680          C  
ATOM    628  O   ASP A  39     -14.900   5.157   5.079  1.00 16.170          O  
ATOM    629  CB  ASP A  39     -16.717   7.064   6.867  1.00 24.530          C  
ATOM    630  CG  ASP A  39     -18.060   7.138   7.595  1.00 24.530          C  
ATOM    631  OD1 ASP A  39     -18.544   6.136   8.075  1.00 24.530          O  
ATOM    632  OD2 ASP A  39     -18.570   8.219   7.697  1.00 24.530          O  
ATOM    633  H   ASP A  39     -15.705   6.460   9.178  1.00 21.490          H  
ATOM    634  HA  ASP A  39     -16.612   4.939   6.950  1.00 20.840          H  
ATOM    635 1HB  ASP A  39     -16.119   7.901   7.102  1.00 29.440          H  
ATOM    636 2HB  ASP A  39     -16.925   7.126   5.790  1.00 29.440          H  
ATOM    637  N   THR A  40     -13.603   6.183   6.625  1.00 16.700          N  
ATOM    638  CA  THR A  40     -12.418   6.170   5.802  1.00 16.110          C  
ATOM    639  C   THR A  40     -11.864   4.752   5.642  1.00 15.740          C  
ATOM    640  O   THR A  40     -11.087   4.495   4.720  1.00 15.010          O  
ATOM    641  CB  THR A  40     -11.324   7.082   6.409  1.00 22.790          C  
ATOM    642  OG1 THR A  40     -10.983   6.608   7.712  1.00 22.790          O  
ATOM    643  CG2 THR A  40     -11.817   8.534   6.529  1.00 22.790          C  
ATOM    644  H   THR A  40     -13.522   6.614   7.538  1.00 20.040          H  
ATOM    645  HA  THR A  40     -12.682   6.548   4.823  1.00 19.330          H  
ATOM    646  HB  THR A  40     -10.446   7.044   5.780  1.00 27.350          H  
ATOM    647  HG1 THR A  40     -10.147   7.002   7.982  1.00 27.350          H  
ATOM    648 1HG2 THR A  40     -11.030   9.151   6.958  1.00 27.350          H  
ATOM    649 2HG2 THR A  40     -12.067   8.909   5.549  1.00 27.350          H  
ATOM    650 3HG2 THR A  40     -12.694   8.571   7.169  1.00 27.350          H  
ATOM    651  N   GLN A  41     -12.253   3.819   6.524  1.00 16.250          N  
ATOM    652  CA  GLN A  41     -11.785   2.443   6.424  1.00 15.980          C  
ATOM    653  C   GLN A  41     -12.527   1.799   5.262  1.00 15.410          C  
ATOM    654  O   GLN A  41     -11.932   1.084   4.445  1.00 14.840          O  
ATOM    655  CB  GLN A  41     -12.019   1.696   7.742  1.00 22.480          C  
ATOM    656  CG  GLN A  41     -11.142   2.222   8.882  1.00 22.480          C  
ATOM    657  CD  GLN A  41     -11.463   1.627  10.249  1.00 22.480          C  
ATOM    658  OE1 GLN A  41     -12.581   1.154  10.505  1.00 22.480          O  
ATOM    659  NE2 GLN A  41     -10.477   1.645  11.137  1.00 22.480          N  
ATOM    660  H   GLN A  41     -12.930   4.058   7.243  1.00 19.500          H  
ATOM    661  HA  GLN A  41     -10.719   2.440   6.200  1.00 19.180          H  
ATOM    662 1HB  GLN A  41     -13.061   1.778   8.036  1.00 26.980          H  
ATOM    663 2HB  GLN A  41     -11.803   0.637   7.601  1.00 26.980          H  
ATOM    664 1HG  GLN A  41     -10.103   2.001   8.648  1.00 26.980          H  
ATOM    665 2HG  GLN A  41     -11.282   3.304   8.948  1.00 26.980          H  
ATOM    666 1HE2 GLN A  41     -10.610   1.268  12.055  1.00 26.980          H  
ATOM    667 2HE2 GLN A  41      -9.591   2.039  10.893  1.00 26.980          H  
ATOM    668  N   ASP A  42     -13.833   2.090   5.168  1.00 15.580          N  
ATOM    669  CA  ASP A  42     -14.614   1.559   4.053  1.00 15.120          C  
ATOM    670  C   ASP A  42     -14.149   2.164   2.740  1.00 14.330          C  
ATOM    671  O   ASP A  42     -14.106   1.475   1.713  1.00 13.750          O  
ATOM    672  CB  ASP A  42     -16.115   1.774   4.234  1.00 21.350          C  
ATOM    673  CG  ASP A  42     -16.756   0.837   5.271  1.00 21.350          C  
ATOM    674  OD1 ASP A  42     -16.147  -0.151   5.646  1.00 21.350          O  
ATOM    675  OD2 ASP A  42     -17.870   1.097   5.652  1.00 21.350          O  
ATOM    676  H   ASP A  42     -14.259   2.647   5.918  1.00 18.700          H  
ATOM    677  HA  ASP A  42     -14.444   0.486   3.999  1.00 18.140          H  
ATOM    678 1HB  ASP A  42     -16.292   2.812   4.543  1.00 25.620          H  
ATOM    679 2HB  ASP A  42     -16.618   1.633   3.275  1.00 25.620          H  
ATOM    680  N   THR A  43     -13.791   3.449   2.736  1.00 14.330          N  
ATOM    681  CA  THR A  43     -13.314   3.964   1.474  1.00 13.660          C  
ATOM    682  C   THR A  43     -11.959   3.354   1.133  1.00 13.110          C  
ATOM    683  O   THR A  43     -11.731   3.046  -0.029  1.00 12.430          O  
ATOM    684  CB  THR A  43     -13.288   5.485   1.395  1.00 19.390          C  
ATOM    685  OG1 THR A  43     -12.499   6.017   2.445  1.00 19.390          O  
ATOM    686  CG2 THR A  43     -14.681   6.010   1.466  1.00 19.390          C  
ATOM    687  H   THR A  43     -13.881   4.039   3.571  1.00 17.200          H  
ATOM    688  HA  THR A  43     -14.015   3.648   0.705  1.00 16.390          H  
ATOM    689  HB  THR A  43     -12.877   5.783   0.452  1.00 23.270          H  
ATOM    690  HG1 THR A  43     -11.593   5.709   2.366  1.00 23.270          H  
ATOM    691 1HG2 THR A  43     -14.664   7.080   1.372  1.00 23.270          H  
ATOM    692 2HG2 THR A  43     -15.265   5.589   0.647  1.00 23.270          H  
ATOM    693 3HG2 THR A  43     -15.133   5.728   2.418  1.00 23.270          H  
ATOM    694  N   GLN A  44     -11.076   3.066   2.118  1.00 13.460          N  
ATOM    695  CA  GLN A  44      -9.807   2.432   1.732  1.00 13.050          C  
ATOM    696  C   GLN A  44     -10.099   1.127   1.000  1.00 12.620          C  
ATOM    697  O   GLN A  44      -9.495   0.852  -0.035  1.00 12.000          O  
ATOM    698  CB  GLN A  44      -8.871   2.154   2.917  1.00 18.430          C  
ATOM    699  CG  GLN A  44      -8.193   3.382   3.547  1.00 18.430          C  
ATOM    700  CD  GLN A  44      -7.354   2.981   4.737  1.00 18.430          C  
ATOM    701  OE1 GLN A  44      -6.695   1.934   4.699  1.00 18.430          O  
ATOM    702  NE2 GLN A  44      -7.382   3.780   5.793  1.00 18.430          N  
ATOM    703  H   GLN A  44     -11.247   3.357   3.085  1.00 16.150          H  
ATOM    704  HA  GLN A  44      -9.266   3.083   1.068  1.00 15.660          H  
ATOM    705 1HB  GLN A  44      -9.440   1.660   3.707  1.00 22.120          H  
ATOM    706 2HB  GLN A  44      -8.092   1.465   2.600  1.00 22.120          H  
ATOM    707 1HG  GLN A  44      -7.547   3.852   2.819  1.00 22.120          H  
ATOM    708 2HG  GLN A  44      -8.932   4.083   3.873  1.00 22.120          H  
ATOM    709 1HE2 GLN A  44      -6.866   3.536   6.621  1.00 22.120          H  
ATOM    710 2HE2 GLN A  44      -7.929   4.617   5.777  1.00 22.120          H  
ATOM    711  N   ARG A  45     -11.093   0.365   1.471  1.00 13.000          N  
ATOM    712  CA  ARG A  45     -11.472  -0.883   0.810  1.00 12.700          C  
ATOM    713  C   ARG A  45     -11.896  -0.596  -0.647  1.00 12.030          C  
ATOM    714  O   ARG A  45     -11.590  -1.351  -1.580  1.00 11.480          O  
ATOM    715  CB  ARG A  45     -12.600  -1.570   1.572  1.00 17.900          C  
ATOM    716  CG  ARG A  45     -12.187  -2.110   2.945  1.00 17.900          C  
ATOM    717  CD  ARG A  45     -13.275  -2.863   3.642  1.00 17.900          C  
ATOM    718  NE  ARG A  45     -12.836  -3.277   4.976  1.00 17.900          N  
ATOM    719  CZ  ARG A  45     -13.127  -2.666   6.162  1.00 17.900          C  
ATOM    720  NH1 ARG A  45     -13.921  -1.605   6.249  1.00 17.900          N  
ATOM    721  NH2 ARG A  45     -12.597  -3.161   7.274  1.00 17.900          N  
ATOM    722  H   ARG A  45     -11.536   0.639   2.357  1.00 15.600          H  
ATOM    723  HA  ARG A  45     -10.617  -1.551   0.810  1.00 15.240          H  
ATOM    724 1HB  ARG A  45     -13.419  -0.880   1.724  1.00 21.480          H  
ATOM    725 2HB  ARG A  45     -12.982  -2.403   0.985  1.00 21.480          H  
ATOM    726 1HG  ARG A  45     -11.334  -2.776   2.826  1.00 21.480          H  
ATOM    727 2HG  ARG A  45     -11.901  -1.280   3.585  1.00 21.480          H  
ATOM    728 1HD  ARG A  45     -14.160  -2.235   3.737  1.00 21.480          H  
ATOM    729 2HD  ARG A  45     -13.523  -3.756   3.072  1.00 21.480          H  
ATOM    730  HE  ARG A  45     -12.224  -4.082   5.016  1.00 21.480          H  
ATOM    731 1HH1 ARG A  45     -14.401  -1.196   5.445  1.00 21.480          H  
ATOM    732 2HH1 ARG A  45     -14.120  -1.188   7.145  1.00 21.480          H  
ATOM    733 1HH2 ARG A  45     -11.993  -3.971   7.232  1.00 21.480          H  
ATOM    734 2HH2 ARG A  45     -12.801  -2.730   8.164  1.00 21.480          H  
ATOM    735  N   TRP A  46     -12.566   0.538  -0.851  1.00 12.090          N  
ATOM    736  CA  TRP A  46     -13.060   0.945  -2.160  1.00 11.550          C  
ATOM    737  C   TRP A  46     -12.003   1.555  -3.073  1.00 10.820          C  
ATOM    738  O   TRP A  46     -12.344   2.014  -4.164  1.00 10.280          O  
ATOM    739  CB  TRP A  46     -14.165   1.990  -2.080  1.00 16.390          C  
ATOM    740  CG  TRP A  46     -15.467   1.571  -1.563  1.00 16.390          C  
ATOM    741  CD1 TRP A  46     -15.792   0.491  -0.798  1.00 16.390          C  
ATOM    742  CD2 TRP A  46     -16.699   2.266  -1.829  1.00 16.390          C  
ATOM    743  NE1 TRP A  46     -17.144   0.480  -0.560  1.00 16.390          N  
ATOM    744  CE2 TRP A  46     -17.712   1.560  -1.189  1.00 16.390          C  
ATOM    745  CE3 TRP A  46     -17.020   3.427  -2.562  1.00 16.390          C  
ATOM    746  CZ2 TRP A  46     -19.027   1.966  -1.248  1.00 16.390          C  
ATOM    747  CZ3 TRP A  46     -18.335   3.827  -2.620  1.00 16.390          C  
ATOM    748  CH2 TRP A  46     -19.312   3.117  -1.981  1.00 16.390          C  
ATOM    749  H   TRP A  46     -12.795   1.118  -0.036  1.00 14.510          H  
ATOM    750  HA  TRP A  46     -13.461   0.062  -2.648  1.00 13.860          H  
ATOM    751 1HB  TRP A  46     -13.818   2.798  -1.460  1.00 19.660          H  
ATOM    752 2HB  TRP A  46     -14.336   2.391  -3.071  1.00 19.660          H  
ATOM    753  HD1 TRP A  46     -15.093  -0.250  -0.423  1.00 19.660          H  
ATOM    754  HE1 TRP A  46     -17.641  -0.213  -0.015  1.00 19.660          H  
ATOM    755  HE3 TRP A  46     -16.254   4.000  -3.070  1.00 19.660          H  
ATOM    756  HZ2 TRP A  46     -19.828   1.423  -0.747  1.00 19.660          H  
ATOM    757  HZ3 TRP A  46     -18.584   4.724  -3.177  1.00 19.660          H  
ATOM    758  HH2 TRP A  46     -20.342   3.466  -2.039  1.00 19.660          H  
ATOM    759  N   TYR A  47     -10.740   1.624  -2.646  1.00 10.850          N  
ATOM    760  CA  TYR A  47      -9.704   2.152  -3.529  1.00 10.270          C  
ATOM    761  C   TYR A  47      -8.779   1.044  -4.053  1.00  9.730          C  
ATOM    762  O   TYR A  47      -7.758   1.314  -4.687  1.00  9.130          O  
ATOM    763  CB  TYR A  47      -8.901   3.262  -2.892  1.00 14.610          C  
ATOM    764  CG  TYR A  47      -9.647   4.579  -2.588  1.00 14.610          C  
ATOM    765  CD1 TYR A  47      -9.893   4.895  -1.306  1.00 14.610          C  
ATOM    766  CD2 TYR A  47     -10.033   5.462  -3.583  1.00 14.610          C  
ATOM    767  CE1 TYR A  47     -10.511   6.030  -0.952  1.00 14.610          C  
ATOM    768  CE2 TYR A  47     -10.670   6.637  -3.227  1.00 14.610          C  
ATOM    769  CZ  TYR A  47     -10.909   6.905  -1.891  1.00 14.610          C  
ATOM    770  OH  TYR A  47     -11.561   8.036  -1.486  1.00 14.610          O  
ATOM    771  H   TYR A  47     -10.480   1.296  -1.711  1.00 13.020          H  
ATOM    772  HA  TYR A  47     -10.190   2.584  -4.403  1.00 12.320          H  
ATOM    773 1HB  TYR A  47      -8.480   2.889  -1.956  1.00 17.530          H  
ATOM    774 2HB  TYR A  47      -8.090   3.490  -3.550  1.00 17.530          H  
ATOM    775  HD1 TYR A  47      -9.582   4.224  -0.566  1.00 17.530          H  
ATOM    776  HD2 TYR A  47      -9.840   5.233  -4.628  1.00 17.530          H  
ATOM    777  HE1 TYR A  47     -10.686   6.237   0.097  1.00 17.530          H  
ATOM    778  HE2 TYR A  47     -10.988   7.343  -3.994  1.00 17.530          H  
ATOM    779  HH  TYR A  47     -11.903   8.501  -2.257  1.00 17.530          H  
ATOM    780  N   HIS A  48      -9.184  -0.221  -3.859  1.00 10.030          N  
ATOM    781  CA  HIS A  48      -8.466  -1.402  -4.374  1.00  9.630          C  
ATOM    782  C   HIS A  48      -9.260  -1.902  -5.593  1.00  9.120          C  
ATOM    783  O   HIS A  48      -9.263  -3.078  -5.964  1.00  8.820          O  
ATOM    784  CB  HIS A  48      -8.348  -2.484  -3.296  1.00 13.640          C  
ATOM    785  CG  HIS A  48      -7.492  -2.076  -2.112  1.00 13.640          C  
ATOM    786  ND1 HIS A  48      -6.115  -2.095  -2.141  1.00 13.640          N  
ATOM    787  CD2 HIS A  48      -7.831  -1.630  -0.891  1.00 13.640          C  
ATOM    788  CE1 HIS A  48      -5.648  -1.674  -0.973  1.00 13.640          C  
ATOM    789  NE2 HIS A  48      -6.672  -1.388  -0.199  1.00 13.640          N  
ATOM    790  H   HIS A  48     -10.022  -0.390  -3.289  1.00 12.040          H  
ATOM    791  HA  HIS A  48      -7.466  -1.127  -4.703  1.00 11.560          H  
ATOM    792 1HB  HIS A  48      -9.347  -2.726  -2.923  1.00 16.370          H  
ATOM    793 2HB  HIS A  48      -7.927  -3.388  -3.730  1.00 16.370          H  
ATOM    794  HD2 HIS A  48      -8.833  -1.490  -0.535  1.00 16.370          H  
ATOM    795  HE1 HIS A  48      -4.596  -1.580  -0.697  1.00 16.370          H  
ATOM    796  HE2 HIS A  48      -6.624  -1.043   0.752  1.00 16.370          H  
ATOM    797  N   GLN A  49      -9.987  -0.946  -6.136  1.00  9.140          N  
ATOM    798  CA  GLN A  49     -10.922  -0.946  -7.239  1.00  8.870          C  
ATOM    799  C   GLN A  49     -11.045   0.551  -7.538  1.00  8.300          C  
ATOM    800  O   GLN A  49     -10.521   1.326  -6.746  1.00  8.160          O  
ATOM    801  CB  GLN A  49     -12.213  -1.614  -6.760  1.00 12.530          C  
ATOM    802  CG  GLN A  49     -12.838  -0.893  -5.555  1.00 12.530          C  
ATOM    803  CD  GLN A  49     -14.093  -1.528  -5.028  1.00 12.530          C  
ATOM    804  OE1 GLN A  49     -15.226  -1.134  -5.351  1.00 12.530          O  
ATOM    805  NE2 GLN A  49     -13.915  -2.544  -4.192  1.00 12.530          N  
ATOM    806  H   GLN A  49      -9.827  -0.039  -5.724  1.00 10.970          H  
ATOM    807  HA  GLN A  49     -10.499  -1.463  -8.101  1.00 10.640          H  
ATOM    808 1HB  GLN A  49     -12.923  -1.698  -7.553  1.00 15.030          H  
ATOM    809 2HB  GLN A  49     -11.983  -2.629  -6.438  1.00 15.030          H  
ATOM    810 1HG  GLN A  49     -12.111  -0.927  -4.749  1.00 15.030          H  
ATOM    811 2HG  GLN A  49     -13.048   0.134  -5.795  1.00 15.030          H  
ATOM    812 1HE2 GLN A  49     -14.706  -3.019  -3.801  1.00 15.030          H  
ATOM    813 2HE2 GLN A  49     -12.986  -2.844  -3.949  1.00 15.030          H  
ATOM    814  N   ARG A  50     -11.667   1.025  -8.626  1.00  8.030          N  
ATOM    815  CA  ARG A  50     -12.384   0.361  -9.708  1.00  7.850          C  
ATOM    816  C   ARG A  50     -11.672   0.801 -11.000  1.00  7.180          C  
ATOM    817  O   ARG A  50     -10.808   1.675 -10.923  1.00  7.040          O  
ATOM    818  CB  ARG A  50     -13.855   0.842  -9.691  1.00 11.060          C  
ATOM    819  CG  ARG A  50     -14.607   0.516  -8.402  1.00 11.060          C  
ATOM    820  CD  ARG A  50     -15.993   0.995  -8.338  1.00 11.060          C  
ATOM    821  NE  ARG A  50     -16.566   0.663  -7.038  1.00 11.060          N  
ATOM    822  CZ  ARG A  50     -17.794   0.993  -6.592  1.00 11.060          C  
ATOM    823  NH1 ARG A  50     -18.629   1.669  -7.344  1.00 11.060          N  
ATOM    824  NH2 ARG A  50     -18.150   0.616  -5.376  1.00 11.060          N  
ATOM    825  H   ARG A  50     -11.631   2.033  -8.707  1.00  9.640          H  
ATOM    826  HA  ARG A  50     -12.325  -0.714  -9.583  1.00  9.420          H  
ATOM    827 1HB  ARG A  50     -13.874   1.923  -9.813  1.00 13.270          H  
ATOM    828 2HB  ARG A  50     -14.429   0.428 -10.497  1.00 13.270          H  
ATOM    829 1HG  ARG A  50     -14.652  -0.552  -8.264  1.00 13.270          H  
ATOM    830 2HG  ARG A  50     -14.092   0.976  -7.574  1.00 13.270          H  
ATOM    831 1HD  ARG A  50     -16.003   2.059  -8.437  1.00 13.270          H  
ATOM    832 2HD  ARG A  50     -16.593   0.535  -9.120  1.00 13.270          H  
ATOM    833  HE  ARG A  50     -15.975   0.117  -6.398  1.00 13.270          H  
ATOM    834 1HH1 ARG A  50     -18.359   1.945  -8.276  1.00 13.270          H  
ATOM    835 2HH1 ARG A  50     -19.543   1.911  -6.995  1.00 13.270          H  
ATOM    836 1HH2 ARG A  50     -17.493   0.088  -4.806  1.00 13.270          H  
ATOM    837 2HH2 ARG A  50     -19.064   0.842  -5.019  1.00 13.270          H  
ATOM    838  N   PRO A  51     -11.940   0.197 -12.172  1.00  6.980          N  
ATOM    839  CA  PRO A  51     -11.410   0.612 -13.464  1.00  6.560          C  
ATOM    840  C   PRO A  51     -11.808   2.059 -13.696  1.00  6.660          C  
ATOM    841  O   PRO A  51     -12.812   2.501 -13.143  1.00  7.150          O  
ATOM    842  CB  PRO A  51     -12.091  -0.347 -14.446  1.00  9.840          C  
ATOM    843  CG  PRO A  51     -12.432  -1.570 -13.610  1.00  9.840          C  
ATOM    844  CD  PRO A  51     -12.783  -1.022 -12.240  1.00  9.840          C  
ATOM    845  HA  PRO A  51     -10.313   0.495 -13.471  1.00  7.870          H  
ATOM    846 1HB  PRO A  51     -12.982   0.142 -14.880  1.00 11.810          H  
ATOM    847 2HB  PRO A  51     -11.416  -0.571 -15.283  1.00 11.810          H  
ATOM    848 1HG  PRO A  51     -13.265  -2.124 -14.073  1.00 11.810          H  
ATOM    849 2HG  PRO A  51     -11.574  -2.261 -13.579  1.00 11.810          H  
ATOM    850 1HD  PRO A  51     -13.846  -0.773 -12.225  1.00 11.810          H  
ATOM    851 2HD  PRO A  51     -12.510  -1.763 -11.484  1.00 11.810          H  
ATOM    852  N   ALA A  52     -11.028   2.798 -14.475  1.00  6.430          N  
ATOM    853  CA  ALA A  52     -11.305   4.214 -14.711  1.00  6.660          C  
ATOM    854  C   ALA A  52     -12.701   4.462 -15.274  1.00  7.100          C  
ATOM    855  O   ALA A  52     -13.204   3.698 -16.100  1.00  7.300          O  
ATOM    856  CB  ALA A  52     -10.278   4.787 -15.668  1.00  9.230          C  
ATOM    857  H   ALA A  52     -10.216   2.378 -14.905  1.00  7.720          H  
ATOM    858  HA  ALA A  52     -11.228   4.732 -13.754  1.00  7.990          H  
ATOM    859 1HB  ALA A  52     -10.460   5.854 -15.810  1.00 11.080          H  
ATOM    860 2HB  ALA A  52      -9.296   4.638 -15.253  1.00 11.080          H  
ATOM    861 3HB  ALA A  52     -10.346   4.279 -16.627  1.00 11.080          H  
ATOM    862  N   HIS A  53     -13.284   5.576 -14.825  1.00  7.360          N  
ATOM    863  CA  HIS A  53     -14.610   6.078 -15.190  1.00  7.880          C  
ATOM    864  C   HIS A  53     -14.588   7.599 -15.216  1.00  8.090          C  
ATOM    865  O   HIS A  53     -13.584   8.214 -14.864  1.00  7.870          O  
ATOM    866  CB  HIS A  53     -15.697   5.632 -14.183  1.00 10.820          C  
ATOM    867  CG  HIS A  53     -16.066   4.171 -14.180  1.00 10.820          C  
ATOM    868  ND1 HIS A  53     -15.269   3.197 -13.655  1.00 10.820          N  
ATOM    869  CD2 HIS A  53     -17.184   3.549 -14.613  1.00 10.820          C  
ATOM    870  CE1 HIS A  53     -15.861   2.029 -13.774  1.00 10.820          C  
ATOM    871  NE2 HIS A  53     -17.033   2.209 -14.351  1.00 10.820          N  
ATOM    872  H   HIS A  53     -12.755   6.127 -14.164  1.00  8.830          H  
ATOM    873  HA  HIS A  53     -14.889   5.722 -16.181  1.00  9.460          H  
ATOM    874 1HB  HIS A  53     -15.371   5.893 -13.176  1.00 12.990          H  
ATOM    875 2HB  HIS A  53     -16.613   6.193 -14.367  1.00 12.990          H  
ATOM    876  HD1 HIS A  53     -14.270   3.241 -13.522  1.00 12.990          H  
ATOM    877  HD2 HIS A  53     -18.096   3.918 -15.086  1.00 12.990          H  
ATOM    878  HE1 HIS A  53     -15.358   1.132 -13.413  1.00 12.990          H  
ATOM    879  N   ASP A  54     -15.713   8.204 -15.582  1.00  8.610          N  
ATOM    880  CA  ASP A  54     -15.862   9.657 -15.635  1.00  8.920          C  
ATOM    881  C   ASP A  54     -15.576  10.238 -14.260  1.00  9.170          C  
ATOM    882  O   ASP A  54     -15.851   9.575 -13.249  1.00  9.500          O  
ATOM    883  CB  ASP A  54     -17.306  10.022 -16.002  1.00 12.360          C  
ATOM    884  CG  ASP A  54     -17.711   9.666 -17.417  1.00 12.360          C  
ATOM    885  OD1 ASP A  54     -16.875   9.305 -18.209  1.00 12.360          O  
ATOM    886  OD2 ASP A  54     -18.883   9.789 -17.708  1.00 12.360          O  
ATOM    887  H   ASP A  54     -16.502   7.634 -15.876  1.00 10.330          H  
ATOM    888  HA  ASP A  54     -15.159  10.073 -16.359  1.00 10.700          H  
ATOM    889 1HB  ASP A  54     -17.992   9.508 -15.314  1.00 14.840          H  
ATOM    890 2HB  ASP A  54     -17.455  11.094 -15.869  1.00 14.840          H  
ATOM    891  N   THR A  55     -15.108  11.502 -14.184  1.00  9.180          N  
ATOM    892  CA  THR A  55     -14.866  12.098 -12.858  1.00  9.560          C  
ATOM    893  C   THR A  55     -16.177  12.157 -12.090  1.00 10.280          C  
ATOM    894  O   THR A  55     -16.211  12.171 -10.865  1.00 10.580          O  
ATOM    895  CB  THR A  55     -14.237  13.510 -12.929  1.00 13.230          C  
ATOM    896  OG1 THR A  55     -13.765  13.883 -11.615  1.00 13.230          O  
ATOM    897  CG2 THR A  55     -15.270  14.548 -13.379  1.00 13.230          C  
ATOM    898  H   THR A  55     -14.893  12.056 -15.028  1.00 11.020          H  
ATOM    899  HA  THR A  55     -14.176  11.458 -12.307  1.00 11.470          H  
ATOM    900  HB  THR A  55     -13.403  13.510 -13.634  1.00 15.880          H  
ATOM    901  HG1 THR A  55     -12.968  13.341 -11.355  1.00 15.880          H  
ATOM    902 1HG2 THR A  55     -14.799  15.524 -13.418  1.00 15.880          H  
ATOM    903 2HG2 THR A  55     -15.626  14.280 -14.356  1.00 15.880          H  
ATOM    904 3HG2 THR A  55     -16.105  14.601 -12.693  1.00 15.880          H  
ATOM    905  N   GLN A  56     -17.276  12.205 -12.827  1.00 10.650          N  
ATOM    906  CA  GLN A  56     -18.591  12.286 -12.260  1.00 11.380          C  
ATOM    907  C   GLN A  56     -18.886  11.062 -11.387  1.00 11.560          C  
ATOM    908  O   GLN A  56     -19.548  11.195 -10.351  1.00 12.120          O  
ATOM    909  CB  GLN A  56     -19.602  12.401 -13.401  1.00 15.640          C  
ATOM    910  CG  GLN A  56     -19.490  13.725 -14.148  1.00 15.640          C  
ATOM    911  CD  GLN A  56     -20.401  13.840 -15.352  1.00 15.640          C  
ATOM    912  OE1 GLN A  56     -20.940  12.857 -15.871  1.00 15.640          O  
ATOM    913  NE2 GLN A  56     -20.565  15.065 -15.803  1.00 15.640          N  
ATOM    914  H   GLN A  56     -17.166  12.187 -13.828  1.00 12.780          H  
ATOM    915  HA  GLN A  56     -18.646  13.178 -11.634  1.00 13.660          H  
ATOM    916 1HB  GLN A  56     -19.456  11.583 -14.107  1.00 18.770          H  
ATOM    917 2HB  GLN A  56     -20.612  12.320 -13.004  1.00 18.770          H  
ATOM    918 1HG  GLN A  56     -19.741  14.532 -13.460  1.00 18.770          H  
ATOM    919 2HG  GLN A  56     -18.467  13.854 -14.495  1.00 18.770          H  
ATOM    920 1HE2 GLN A  56     -21.148  15.247 -16.590  1.00 18.770          H  
ATOM    921 2HE2 GLN A  56     -20.085  15.833 -15.334  1.00 18.770          H  
ATOM    922  N   ASP A  57     -18.374   9.878 -11.766  1.00 11.130          N  
ATOM    923  CA  ASP A  57     -18.673   8.683 -11.007  1.00 11.330          C  
ATOM    924  C   ASP A  57     -17.701   8.568  -9.864  1.00 11.210          C  
ATOM    925  O   ASP A  57     -18.092   8.179  -8.762  1.00 11.690          O  
ATOM    926  CB  ASP A  57     -18.521   7.434 -11.871  1.00 15.780          C  
ATOM    927  CG  ASP A  57     -19.486   7.349 -13.064  1.00 15.780          C  
ATOM    928  OD1 ASP A  57     -20.709   7.405 -12.915  1.00 15.780          O  
ATOM    929  OD2 ASP A  57     -18.965   7.204 -14.143  1.00 15.780          O  
ATOM    930  H   ASP A  57     -17.766   9.793 -12.580  1.00 13.360          H  
ATOM    931  HA  ASP A  57     -19.678   8.746 -10.607  1.00 13.600          H  
ATOM    932 1HB  ASP A  57     -17.497   7.392 -12.247  1.00 18.940          H  
ATOM    933 2HB  ASP A  57     -18.668   6.561 -11.249  1.00 18.940          H  
ATOM    934  N   THR A  58     -16.439   8.954 -10.082  1.00 10.640          N  
ATOM    935  CA  THR A  58     -15.504   8.787  -8.987  1.00 10.550          C  
ATOM    936  C   THR A  58     -15.879   9.755  -7.879  1.00 11.200          C  
ATOM    937  O   THR A  58     -15.899   9.380  -6.701  1.00 11.550          O  
ATOM    938  CB  THR A  58     -14.035   8.980  -9.431  1.00 14.810          C  
ATOM    939  OG1 THR A  58     -13.835  10.299  -9.937  1.00 14.810          O  
ATOM    940  CG2 THR A  58     -13.726   7.990 -10.553  1.00 14.810          C  
ATOM    941  H   THR A  58     -16.141   9.298 -11.001  1.00 12.770          H  
ATOM    942  HA  THR A  58     -15.603   7.787  -8.592  1.00 12.660          H  
ATOM    943  HB  THR A  58     -13.367   8.813  -8.587  1.00 17.770          H  
ATOM    944  HG1 THR A  58     -12.857  10.492  -9.984  1.00 17.770          H  
ATOM    945 1HG2 THR A  58     -12.691   8.122 -10.875  1.00 17.770          H  
ATOM    946 2HG2 THR A  58     -13.865   6.980 -10.192  1.00 17.770          H  
ATOM    947 3HG2 THR A  58     -14.389   8.165 -11.400  1.00 17.770          H  
ATOM    948  N   GLN A  59     -16.296  10.971  -8.248  1.00 11.400          N  
ATOM    949  CA  GLN A  59     -16.706  11.914  -7.236  1.00 12.050          C  
ATOM    950  C   GLN A  59     -17.959  11.425  -6.542  1.00 12.720          C  
ATOM    951  O   GLN A  59     -18.021  11.451  -5.323  1.00 13.200          O  
ATOM    952  CB  GLN A  59     -16.956  13.304  -7.827  1.00 16.610          C  
ATOM    953  CG  GLN A  59     -15.697  14.034  -8.298  1.00 16.610          C  
ATOM    954  CD  GLN A  59     -16.011  15.367  -8.948  1.00 16.610          C  
ATOM    955  OE1 GLN A  59     -16.813  16.146  -8.411  1.00 16.610          O  
ATOM    956  NE2 GLN A  59     -15.407  15.635 -10.098  1.00 16.610          N  
ATOM    957  H   GLN A  59     -16.251  11.256  -9.230  1.00 13.680          H  
ATOM    958  HA  GLN A  59     -15.917  11.986  -6.495  1.00 14.460          H  
ATOM    959 1HB  GLN A  59     -17.619  13.210  -8.689  1.00 19.930          H  
ATOM    960 2HB  GLN A  59     -17.457  13.928  -7.089  1.00 19.930          H  
ATOM    961 1HG  GLN A  59     -15.063  14.228  -7.440  1.00 19.930          H  
ATOM    962 2HG  GLN A  59     -15.161  13.416  -9.015  1.00 19.930          H  
ATOM    963 1HE2 GLN A  59     -15.582  16.495 -10.576  1.00 19.930          H  
ATOM    964 2HE2 GLN A  59     -14.776  14.950 -10.522  1.00 19.930          H  
ATOM    965  N   ARG A  60     -18.952  10.906  -7.271  1.00 12.780          N  
ATOM    966  CA  ARG A  60     -20.164  10.452  -6.599  1.00 13.450          C  
ATOM    967  C   ARG A  60     -19.868   9.370  -5.567  1.00 13.510          C  
ATOM    968  O   ARG A  60     -20.389   9.396  -4.447  1.00 14.130          O  
ATOM    969  CB  ARG A  60     -21.169   9.912  -7.600  1.00 18.560          C  
ATOM    970  CG  ARG A  60     -22.539   9.514  -7.009  1.00 18.560          C  
ATOM    971  CD  ARG A  60     -23.515   9.110  -8.073  1.00 18.560          C  
ATOM    972  NE  ARG A  60     -23.102   7.875  -8.752  1.00 18.560          N  
ATOM    973  CZ  ARG A  60     -22.585   7.778 -10.009  1.00 18.560          C  
ATOM    974  NH1 ARG A  60     -22.385   8.818 -10.777  1.00 18.560          N  
ATOM    975  NH2 ARG A  60     -22.249   6.617 -10.498  1.00 18.560          N  
ATOM    976  H   ARG A  60     -18.917  10.883  -8.297  1.00 15.340          H  
ATOM    977  HA  ARG A  60     -20.614  11.304  -6.092  1.00 16.140          H  
ATOM    978 1HB  ARG A  60     -21.338  10.654  -8.377  1.00 22.270          H  
ATOM    979 2HB  ARG A  60     -20.739   9.033  -8.081  1.00 22.270          H  
ATOM    980 1HG  ARG A  60     -22.412   8.668  -6.330  1.00 22.270          H  
ATOM    981 2HG  ARG A  60     -22.957  10.356  -6.452  1.00 22.270          H  
ATOM    982 1HD  ARG A  60     -24.485   8.929  -7.607  1.00 22.270          H  
ATOM    983 2HD  ARG A  60     -23.616   9.905  -8.805  1.00 22.270          H  
ATOM    984  HE  ARG A  60     -23.216   7.013  -8.232  1.00 22.270          H  
ATOM    985 1HH1 ARG A  60     -22.606   9.751 -10.469  1.00 22.270          H  
ATOM    986 2HH1 ARG A  60     -21.969   8.645 -11.708  1.00 22.270          H  
ATOM    987 1HH2 ARG A  60     -22.372   5.774  -9.964  1.00 22.270          H  
ATOM    988 2HH2 ARG A  60     -21.835   6.601 -11.446  1.00 22.270          H  
ATOM    989  N   TRP A  61     -19.038   8.396  -5.942  1.00 12.900          N  
ATOM    990  CA  TRP A  61     -18.747   7.292  -5.046  1.00 12.980          C  
ATOM    991  C   TRP A  61     -18.136   7.764  -3.733  1.00 13.210          C  
ATOM    992  O   TRP A  61     -18.635   7.434  -2.646  1.00 13.750          O  
ATOM    993  CB  TRP A  61     -17.728   6.351  -5.703  1.00 18.140          C  
ATOM    994  CG  TRP A  61     -18.208   5.640  -6.937  1.00 18.140          C  
ATOM    995  CD1 TRP A  61     -19.490   5.339  -7.300  1.00 18.140          C  
ATOM    996  CD2 TRP A  61     -17.365   5.167  -8.016  1.00 18.140          C  
ATOM    997  NE1 TRP A  61     -19.494   4.707  -8.527  1.00 18.140          N  
ATOM    998  CE2 TRP A  61     -18.202   4.611  -8.979  1.00 18.140          C  
ATOM    999  CE3 TRP A  61     -15.988   5.181  -8.237  1.00 18.140          C  
ATOM   1000  CZ2 TRP A  61     -17.706   4.081 -10.154  1.00 18.140          C  
ATOM   1001  CZ3 TRP A  61     -15.496   4.659  -9.409  1.00 18.140          C  
ATOM   1002  CH2 TRP A  61     -16.334   4.127 -10.340  1.00 18.140          C  
ATOM   1003  H   TRP A  61     -18.634   8.405  -6.886  1.00 15.480          H  
ATOM   1004  HA  TRP A  61     -19.673   6.765  -4.831  1.00 15.580          H  
ATOM   1005 1HB  TRP A  61     -16.854   6.936  -5.989  1.00 21.770          H  
ATOM   1006 2HB  TRP A  61     -17.393   5.612  -4.990  1.00 21.770          H  
ATOM   1007  HD1 TRP A  61     -20.378   5.562  -6.714  1.00 21.770          H  
ATOM   1008  HE1 TRP A  61     -20.309   4.371  -9.018  1.00 21.770          H  
ATOM   1009  HE3 TRP A  61     -15.318   5.605  -7.498  1.00 21.770          H  
ATOM   1010  HZ2 TRP A  61     -18.353   3.646 -10.919  1.00 21.770          H  
ATOM   1011  HZ3 TRP A  61     -14.419   4.677  -9.574  1.00 21.770          H  
ATOM   1012  HH2 TRP A  61     -15.915   3.726 -11.239  1.00 21.770          H  
ATOM   1013  N   TYR A  62     -17.123   8.626  -3.826  1.00 12.870          N  
ATOM   1014  CA  TYR A  62     -16.431   9.010  -2.615  1.00 13.130          C  
ATOM   1015  C   TYR A  62     -17.093  10.199  -1.923  1.00 13.900          C  
ATOM   1016  O   TYR A  62     -16.902  10.386  -0.724  1.00 14.390          O  
ATOM   1017  CB  TYR A  62     -14.955   9.193  -2.936  1.00 18.280          C  
ATOM   1018  CG  TYR A  62     -14.388   7.865  -3.497  1.00 18.280          C  
ATOM   1019  CD1 TYR A  62     -14.029   7.804  -4.826  1.00 18.280          C  
ATOM   1020  CD2 TYR A  62     -14.300   6.709  -2.714  1.00 18.280          C  
ATOM   1021  CE1 TYR A  62     -13.595   6.641  -5.391  1.00 18.280          C  
ATOM   1022  CE2 TYR A  62     -13.850   5.526  -3.289  1.00 18.280          C  
ATOM   1023  CZ  TYR A  62     -13.507   5.492  -4.634  1.00 18.280          C  
ATOM   1024  OH  TYR A  62     -13.071   4.336  -5.261  1.00 18.280          O  
ATOM   1025  H   TYR A  62     -16.783   8.931  -4.749  1.00 15.440          H  
ATOM   1026  HA  TYR A  62     -16.497   8.175  -1.922  1.00 15.760          H  
ATOM   1027 1HB  TYR A  62     -14.831   9.969  -3.689  1.00 21.930          H  
ATOM   1028 2HB  TYR A  62     -14.396   9.473  -2.042  1.00 21.930          H  
ATOM   1029  HD1 TYR A  62     -14.097   8.686  -5.434  1.00 21.930          H  
ATOM   1030  HD2 TYR A  62     -14.583   6.729  -1.663  1.00 21.930          H  
ATOM   1031  HE1 TYR A  62     -13.323   6.623  -6.443  1.00 21.930          H  
ATOM   1032  HE2 TYR A  62     -13.776   4.641  -2.694  1.00 21.930          H  
ATOM   1033  HH  TYR A  62     -12.897   3.607  -4.622  1.00 21.930          H  
ATOM   1034  N   HIS A  63     -17.906  10.969  -2.647  1.00 14.060          N  
ATOM   1035  CA  HIS A  63     -18.686  12.065  -2.083  1.00 14.830          C  
ATOM   1036  C   HIS A  63     -19.650  11.515  -1.084  1.00 15.400          C  
ATOM   1037  O   HIS A  63     -19.726  11.966   0.060  1.00 15.960          O  
ATOM   1038  CB  HIS A  63     -19.514  12.761  -3.183  1.00 20.450          C  
ATOM   1039  CG  HIS A  63     -20.509  13.810  -2.736  1.00 20.450          C  
ATOM   1040  ND1 HIS A  63     -21.777  13.480  -2.247  1.00 20.450          N  
ATOM   1041  CD2 HIS A  63     -20.463  15.162  -2.766  1.00 20.450          C  
ATOM   1042  CE1 HIS A  63     -22.431  14.591  -1.972  1.00 20.450          C  
ATOM   1043  NE2 HIS A  63     -21.665  15.624  -2.291  1.00 20.450          N  
ATOM   1044  H   HIS A  63     -17.976  10.823  -3.651  1.00 16.870          H  
ATOM   1045  HA  HIS A  63     -18.048  12.767  -1.571  1.00 17.800          H  
ATOM   1046 1HB  HIS A  63     -18.844  13.240  -3.883  1.00 24.540          H  
ATOM   1047 2HB  HIS A  63     -20.068  12.008  -3.737  1.00 24.540          H  
ATOM   1048  HD1 HIS A  63     -22.291  12.584  -2.423  1.00 24.540          H  
ATOM   1049  HD2 HIS A  63     -19.704  15.873  -3.088  1.00 24.540          H  
ATOM   1050  HE1 HIS A  63     -23.441  14.546  -1.571  1.00 24.540          H  
ATOM   1051  N   ASP A  64     -20.402  10.514  -1.520  1.00 15.290          N  
ATOM   1052  CA  ASP A  64     -21.407   9.934  -0.673  1.00 15.860          C  
ATOM   1053  C   ASP A  64     -20.804   9.285   0.569  1.00 15.940          C  
ATOM   1054  O   ASP A  64     -21.395   9.373   1.649  1.00 16.620          O  
ATOM   1055  CB  ASP A  64     -22.233   8.934  -1.467  1.00 21.980          C  
ATOM   1056  CG  ASP A  64     -23.157   9.610  -2.526  1.00 21.980          C  
ATOM   1057  OD1 ASP A  64     -23.299  10.838  -2.549  1.00 21.980          O  
ATOM   1058  OD2 ASP A  64     -23.742   8.875  -3.289  1.00 21.980          O  
ATOM   1059  H   ASP A  64     -20.300  10.182  -2.485  1.00 18.350          H  
ATOM   1060  HA  ASP A  64     -22.072  10.732  -0.345  1.00 19.030          H  
ATOM   1061 1HB  ASP A  64     -21.551   8.252  -1.992  1.00 26.370          H  
ATOM   1062 2HB  ASP A  64     -22.837   8.336  -0.788  1.00 26.370          H  
ATOM   1063  N   GLU A  65     -19.622   8.659   0.438  1.00 15.310          N  
ATOM   1064  CA  GLU A  65     -18.999   8.029   1.599  1.00 15.440          C  
ATOM   1065  C   GLU A  65     -18.265   9.018   2.533  1.00 15.840          C  
ATOM   1066  O   GLU A  65     -18.363   8.899   3.753  1.00 16.340          O  
ATOM   1067  CB  GLU A  65     -18.009   6.960   1.142  1.00 21.560          C  
ATOM   1068  CG  GLU A  65     -18.630   5.770   0.417  1.00 21.560          C  
ATOM   1069  CD  GLU A  65     -19.608   4.995   1.239  1.00 21.560          C  
ATOM   1070  OE1 GLU A  65     -19.294   4.671   2.352  1.00 21.560          O  
ATOM   1071  OE2 GLU A  65     -20.684   4.744   0.754  1.00 21.560          O  
ATOM   1072  H   GLU A  65     -19.199   8.559  -0.490  1.00 18.370          H  
ATOM   1073  HA  GLU A  65     -19.785   7.544   2.178  1.00 18.530          H  
ATOM   1074 1HB  GLU A  65     -17.279   7.414   0.469  1.00 25.880          H  
ATOM   1075 2HB  GLU A  65     -17.472   6.582   2.008  1.00 25.880          H  
ATOM   1076 1HG  GLU A  65     -19.138   6.131  -0.474  1.00 25.880          H  
ATOM   1077 2HG  GLU A  65     -17.829   5.103   0.096  1.00 25.880          H  
ATOM   1078  N   LEU A  66     -17.546   9.996   1.967  1.00 15.660          N  
ATOM   1079  CA  LEU A  66     -16.774  10.966   2.738  1.00 15.920          C  
ATOM   1080  C   LEU A  66     -16.873  12.387   2.197  1.00 15.890          C  
ATOM   1081  O   LEU A  66     -15.897  12.906   1.640  1.00 15.390          O  
ATOM   1082  CB  LEU A  66     -15.282  10.620   2.708  1.00 22.180          C  
ATOM   1083  CG  LEU A  66     -14.795   9.333   3.328  1.00 22.180          C  
ATOM   1084  CD1 LEU A  66     -13.328   9.149   2.937  1.00 22.180          C  
ATOM   1085  CD2 LEU A  66     -14.932   9.391   4.817  1.00 22.180          C  
ATOM   1086  H   LEU A  66     -17.499  10.066   0.953  1.00 18.790          H  
ATOM   1087  HA  LEU A  66     -17.150  10.967   3.758  1.00 19.100          H  
ATOM   1088 1HB  LEU A  66     -14.976  10.601   1.658  1.00 26.620          H  
ATOM   1089 2HB  LEU A  66     -14.765  11.409   3.187  1.00 26.620          H  
ATOM   1090  HG  LEU A  66     -15.372   8.502   2.954  1.00 26.620          H  
ATOM   1091 1HD1 LEU A  66     -12.956   8.241   3.359  1.00 26.620          H  
ATOM   1092 2HD1 LEU A  66     -13.236   9.102   1.849  1.00 26.620          H  
ATOM   1093 3HD1 LEU A  66     -12.744   9.974   3.305  1.00 26.620          H  
ATOM   1094 1HD2 LEU A  66     -14.569   8.472   5.240  1.00 26.620          H  
ATOM   1095 2HD2 LEU A  66     -14.355  10.223   5.207  1.00 26.620          H  
ATOM   1096 3HD2 LEU A  66     -15.979   9.514   5.078  1.00 26.620          H  
ATOM   1097  N   PHE A  67     -17.984  13.066   2.452  1.00 16.460          N  
ATOM   1098  CA  PHE A  67     -18.177  14.411   1.912  1.00 16.480          C  
ATOM   1099  C   PHE A  67     -17.035  15.368   2.244  1.00 16.430          C  
ATOM   1100  O   PHE A  67     -16.535  16.098   1.387  1.00 16.090          O  
ATOM   1101  CB  PHE A  67     -19.471  15.043   2.387  1.00 23.060          C  
ATOM   1102  CG  PHE A  67     -19.554  16.440   1.900  1.00 23.060          C  
ATOM   1103  CD1 PHE A  67     -19.892  16.700   0.598  1.00 23.060          C  
ATOM   1104  CD2 PHE A  67     -19.260  17.498   2.739  1.00 23.060          C  
ATOM   1105  CE1 PHE A  67     -19.932  17.982   0.126  1.00 23.060          C  
ATOM   1106  CE2 PHE A  67     -19.298  18.783   2.279  1.00 23.060          C  
ATOM   1107  CZ  PHE A  67     -19.634  19.029   0.964  1.00 23.060          C  
ATOM   1108  H   PHE A  67     -18.740  12.596   2.936  1.00 19.750          H  
ATOM   1109  HA  PHE A  67     -18.244  14.313   0.829  1.00 19.780          H  
ATOM   1110 1HB  PHE A  67     -20.324  14.481   2.000  1.00 27.680          H  
ATOM   1111 2HB  PHE A  67     -19.520  15.045   3.472  1.00 27.680          H  
ATOM   1112  HD1 PHE A  67     -20.121  15.868  -0.060  1.00 27.680          H  
ATOM   1113  HD2 PHE A  67     -18.993  17.299   3.770  1.00 27.680          H  
ATOM   1114  HE1 PHE A  67     -20.201  18.167  -0.915  1.00 27.680          H  
ATOM   1115  HE2 PHE A  67     -19.061  19.605   2.948  1.00 27.680          H  
ATOM   1116  HZ  PHE A  67     -19.664  20.049   0.590  1.00 27.680          H  
ATOM   1117  N   TRP A  68     -16.611  15.390   3.503  1.00 16.800          N  
ATOM   1118  CA  TRP A  68     -15.573  16.331   3.910  1.00 16.890          C  
ATOM   1119  C   TRP A  68     -14.322  16.206   3.040  1.00 16.190          C  
ATOM   1120  O   TRP A  68     -13.669  17.216   2.736  1.00 16.050          O  
ATOM   1121  CB  TRP A  68     -15.172  16.078   5.364  1.00 23.610          C  
ATOM   1122  CG  TRP A  68     -16.243  16.388   6.378  1.00 23.610          C  
ATOM   1123  CD1 TRP A  68     -17.287  17.261   6.265  1.00 23.610          C  
ATOM   1124  CD2 TRP A  68     -16.375  15.776   7.678  1.00 23.610          C  
ATOM   1125  NE1 TRP A  68     -18.049  17.230   7.403  1.00 23.610          N  
ATOM   1126  CE2 TRP A  68     -17.506  16.324   8.276  1.00 23.610          C  
ATOM   1127  CE3 TRP A  68     -15.638  14.824   8.365  1.00 23.610          C  
ATOM   1128  CZ2 TRP A  68     -17.922  15.941   9.537  1.00 23.610          C  
ATOM   1129  CZ3 TRP A  68     -16.055  14.433   9.632  1.00 23.610          C  
ATOM   1130  CH2 TRP A  68     -17.163  14.975  10.199  1.00 23.610          C  
ATOM   1131  H   TRP A  68     -17.026  14.763   4.176  1.00 20.160          H  
ATOM   1132  HA  TRP A  68     -15.961  17.342   3.802  1.00 20.270          H  
ATOM   1133 1HB  TRP A  68     -14.880  15.037   5.478  1.00 28.330          H  
ATOM   1134 2HB  TRP A  68     -14.298  16.684   5.604  1.00 28.330          H  
ATOM   1135  HD1 TRP A  68     -17.490  17.890   5.406  1.00 28.330          H  
ATOM   1136  HE1 TRP A  68     -18.879  17.782   7.573  1.00 28.330          H  
ATOM   1137  HE3 TRP A  68     -14.752  14.408   7.913  1.00 28.330          H  
ATOM   1138  HZ2 TRP A  68     -18.808  16.365  10.007  1.00 28.330          H  
ATOM   1139  HZ3 TRP A  68     -15.477  13.692  10.164  1.00 28.330          H  
ATOM   1140  HH2 TRP A  68     -17.460  14.649  11.195  1.00 28.330          H  
ATOM   1141  N   TYR A  69     -13.981  14.972   2.651  1.00 15.760          N  
ATOM   1142  CA  TYR A  69     -12.800  14.743   1.862  1.00 15.110          C  
ATOM   1143  C   TYR A  69     -13.043  15.104   0.426  1.00 14.640          C  
ATOM   1144  O   TYR A  69     -12.202  15.764  -0.178  1.00 14.380          O  
ATOM   1145  CB  TYR A  69     -12.364  13.285   1.955  1.00 21.410          C  
ATOM   1146  CG  TYR A  69     -11.643  12.904   3.226  1.00 21.410          C  
ATOM   1147  CD1 TYR A  69     -12.336  12.522   4.370  1.00 21.410          C  
ATOM   1148  CD2 TYR A  69     -10.263  12.893   3.225  1.00 21.410          C  
ATOM   1149  CE1 TYR A  69     -11.647  12.131   5.486  1.00 21.410          C  
ATOM   1150  CE2 TYR A  69      -9.585  12.508   4.340  1.00 21.410          C  
ATOM   1151  CZ  TYR A  69     -10.266  12.121   5.468  1.00 21.410          C  
ATOM   1152  OH  TYR A  69      -9.582  11.713   6.576  1.00 21.410          O  
ATOM   1153  H   TYR A  69     -14.573  14.171   2.860  1.00 18.910          H  
ATOM   1154  HA  TYR A  69     -11.998  15.378   2.237  1.00 18.130          H  
ATOM   1155 1HB  TYR A  69     -13.237  12.647   1.854  1.00 25.700          H  
ATOM   1156 2HB  TYR A  69     -11.708  13.055   1.116  1.00 25.700          H  
ATOM   1157  HD1 TYR A  69     -13.413  12.527   4.390  1.00 25.700          H  
ATOM   1158  HD2 TYR A  69      -9.714  13.187   2.329  1.00 25.700          H  
ATOM   1159  HE1 TYR A  69     -12.185  11.828   6.375  1.00 25.700          H  
ATOM   1160  HE2 TYR A  69      -8.504  12.502   4.328  1.00 25.700          H  
ATOM   1161  HH  TYR A  69      -8.645  11.668   6.376  1.00 25.700          H  
ATOM   1162  N   ILE A  70     -14.207  14.750  -0.130  1.00 14.580          N  
ATOM   1163  CA  ILE A  70     -14.376  15.031  -1.547  1.00 14.140          C  
ATOM   1164  C   ILE A  70     -14.381  16.537  -1.758  1.00 14.340          C  
ATOM   1165  O   ILE A  70     -13.964  17.017  -2.809  1.00 13.950          O  
ATOM   1166  CB  ILE A  70     -15.659  14.408  -2.155  1.00 19.970          C  
ATOM   1167  CG1 ILE A  70     -15.553  14.306  -3.718  1.00 19.970          C  
ATOM   1168  CG2 ILE A  70     -16.889  15.279  -1.853  1.00 19.970          C  
ATOM   1169  CD1 ILE A  70     -14.483  13.337  -4.243  1.00 19.970          C  
ATOM   1170  H   ILE A  70     -14.898  14.217   0.412  1.00 17.500          H  
ATOM   1171  HA  ILE A  70     -13.526  14.625  -2.061  1.00 16.970          H  
ATOM   1172  HB  ILE A  70     -15.799  13.409  -1.743  1.00 23.970          H  
ATOM   1173 1HG1 ILE A  70     -16.512  13.970  -4.110  1.00 23.970          H  
ATOM   1174 2HG1 ILE A  70     -15.340  15.290  -4.125  1.00 23.970          H  
ATOM   1175 1HG2 ILE A  70     -17.739  14.830  -2.274  1.00 23.970          H  
ATOM   1176 2HG2 ILE A  70     -17.026  15.363  -0.804  1.00 23.970          H  
ATOM   1177 3HG2 ILE A  70     -16.788  16.273  -2.287  1.00 23.970          H  
ATOM   1178 1HD1 ILE A  70     -14.502  13.339  -5.321  1.00 23.970          H  
ATOM   1179 2HD1 ILE A  70     -13.490  13.623  -3.932  1.00 23.970          H  
ATOM   1180 3HD1 ILE A  70     -14.697  12.337  -3.883  1.00 23.970          H  
ATOM   1181  N   LYS A  71     -14.882  17.296  -0.778  1.00 14.970          N  
ATOM   1182  CA  LYS A  71     -14.887  18.738  -0.899  1.00 15.180          C  
ATOM   1183  C   LYS A  71     -13.456  19.258  -1.044  1.00 14.970          C  
ATOM   1184  O   LYS A  71     -13.141  19.970  -2.007  1.00 14.710          O  
ATOM   1185  CB  LYS A  71     -15.576  19.370   0.315  1.00 21.170          C  
ATOM   1186  CG  LYS A  71     -15.655  20.903   0.285  1.00 21.170          C  
ATOM   1187  CD  LYS A  71     -16.394  21.448   1.510  1.00 21.170          C  
ATOM   1188  CE  LYS A  71     -16.413  22.974   1.518  1.00 21.170          C  
ATOM   1189  NZ  LYS A  71     -17.117  23.518   2.716  1.00 21.170          N  
ATOM   1190  H   LYS A  71     -15.286  16.843   0.050  1.00 17.960          H  
ATOM   1191  HA  LYS A  71     -15.440  19.007  -1.798  1.00 18.220          H  
ATOM   1192 1HB  LYS A  71     -16.589  18.971   0.397  1.00 25.400          H  
ATOM   1193 2HB  LYS A  71     -15.046  19.073   1.223  1.00 25.400          H  
ATOM   1194 1HG  LYS A  71     -14.643  21.319   0.272  1.00 25.400          H  
ATOM   1195 2HG  LYS A  71     -16.171  21.222  -0.620  1.00 25.400          H  
ATOM   1196 1HD  LYS A  71     -17.416  21.082   1.513  1.00 25.400          H  
ATOM   1197 2HD  LYS A  71     -15.896  21.095   2.415  1.00 25.400          H  
ATOM   1198 1HE  LYS A  71     -15.387  23.342   1.514  1.00 25.400          H  
ATOM   1199 2HE  LYS A  71     -16.919  23.328   0.620  1.00 25.400          H  
ATOM   1200 1HZ  LYS A  71     -17.108  24.529   2.683  1.00 25.400          H  
ATOM   1201 2HZ  LYS A  71     -18.074  23.193   2.725  1.00 25.400          H  
ATOM   1202 3HZ  LYS A  71     -16.647  23.206   3.554  1.00 25.400          H  
ATOM   1203  N   GLU A  72     -12.572  18.863  -0.119  1.00 15.090          N  
ATOM   1204  CA  GLU A  72     -11.192  19.334  -0.181  1.00 14.960          C  
ATOM   1205  C   GLU A  72     -10.467  18.806  -1.415  1.00 14.220          C  
ATOM   1206  O   GLU A  72      -9.636  19.507  -2.007  1.00 14.050          O  
ATOM   1207  CB  GLU A  72     -10.427  18.908   1.073  1.00 21.000          C  
ATOM   1208  CG  GLU A  72     -10.882  19.594   2.360  1.00 21.000          C  
ATOM   1209  CD  GLU A  72     -10.698  21.084   2.339  1.00 21.000          C  
ATOM   1210  OE1 GLU A  72      -9.665  21.537   1.915  1.00 21.000          O  
ATOM   1211  OE2 GLU A  72     -11.600  21.768   2.751  1.00 21.000          O  
ATOM   1212  H   GLU A  72     -12.882  18.266   0.657  1.00 18.110          H  
ATOM   1213  HA  GLU A  72     -11.203  20.422  -0.232  1.00 17.950          H  
ATOM   1214 1HB  GLU A  72     -10.544  17.828   1.214  1.00 25.200          H  
ATOM   1215 2HB  GLU A  72      -9.363  19.105   0.939  1.00 25.200          H  
ATOM   1216 1HG  GLU A  72     -11.941  19.374   2.511  1.00 25.200          H  
ATOM   1217 2HG  GLU A  72     -10.331  19.171   3.199  1.00 25.200          H  
ATOM   1218  N   LEU A  73     -10.782  17.571  -1.800  1.00 13.810          N  
ATOM   1219  CA  LEU A  73     -10.158  16.949  -2.947  1.00 13.110          C  
ATOM   1220  C   LEU A  73     -10.555  17.611  -4.246  1.00 12.820          C  
ATOM   1221  O   LEU A  73      -9.714  17.838  -5.117  1.00 12.450          O  
ATOM   1222  CB  LEU A  73     -10.497  15.477  -2.967  1.00 18.630          C  
ATOM   1223  CG  LEU A  73      -9.840  14.650  -1.868  1.00 18.630          C  
ATOM   1224  CD1 LEU A  73     -10.481  13.368  -1.835  1.00 18.630          C  
ATOM   1225  CD2 LEU A  73      -8.378  14.449  -2.174  1.00 18.630          C  
ATOM   1226  H   LEU A  73     -11.465  17.041  -1.257  1.00 16.570          H  
ATOM   1227  HA  LEU A  73      -9.103  17.053  -2.824  1.00 15.730          H  
ATOM   1228 1HB  LEU A  73     -11.564  15.382  -2.871  1.00 22.360          H  
ATOM   1229 2HB  LEU A  73     -10.202  15.062  -3.930  1.00 22.360          H  
ATOM   1230  HG  LEU A  73      -9.947  15.136  -0.906  1.00 22.360          H  
ATOM   1231 1HD1 LEU A  73     -10.023  12.744  -1.070  1.00 22.360          H  
ATOM   1232 2HD1 LEU A  73     -11.536  13.478  -1.623  1.00 22.360          H  
ATOM   1233 3HD1 LEU A  73     -10.342  12.949  -2.806  1.00 22.360          H  
ATOM   1234 1HD2 LEU A  73      -7.939  13.835  -1.403  1.00 22.360          H  
ATOM   1235 2HD2 LEU A  73      -8.283  13.947  -3.133  1.00 22.360          H  
ATOM   1236 3HD2 LEU A  73      -7.846  15.389  -2.208  1.00 22.360          H  
ATOM   1237  N   ASN A  74     -11.823  17.983  -4.402  1.00 13.060          N  
ATOM   1238  CA  ASN A  74     -12.196  18.640  -5.638  1.00 12.870          C  
ATOM   1239  C   ASN A  74     -11.417  19.939  -5.771  1.00 13.030          C  
ATOM   1240  O   ASN A  74     -10.939  20.280  -6.860  1.00 12.680          O  
ATOM   1241  CB  ASN A  74     -13.682  18.907  -5.682  1.00 18.090          C  
ATOM   1242  CG  ASN A  74     -14.513  17.671  -5.918  1.00 18.090          C  
ATOM   1243  OD1 ASN A  74     -14.030  16.627  -6.385  1.00 18.090          O  
ATOM   1244  ND2 ASN A  74     -15.777  17.789  -5.604  1.00 18.090          N  
ATOM   1245  H   ASN A  74     -12.535  17.747  -3.705  1.00 15.670          H  
ATOM   1246  HA  ASN A  74     -11.922  18.001  -6.478  1.00 15.440          H  
ATOM   1247 1HB  ASN A  74     -13.987  19.343  -4.725  1.00 21.710          H  
ATOM   1248 2HB  ASN A  74     -13.900  19.636  -6.459  1.00 21.710          H  
ATOM   1249 1HD2 ASN A  74     -16.412  17.025  -5.736  1.00 21.710          H  
ATOM   1250 2HD2 ASN A  74     -16.118  18.651  -5.233  1.00 21.710          H  
ATOM   1251  N   VAL A  75     -11.213  20.627  -4.642  1.00 13.580          N  
ATOM   1252  CA  VAL A  75     -10.464  21.868  -4.655  1.00 13.810          C  
ATOM   1253  C   VAL A  75      -8.997  21.655  -5.023  1.00 13.410          C  
ATOM   1254  O   VAL A  75      -8.465  22.405  -5.846  1.00 13.270          O  
ATOM   1255  CB  VAL A  75     -10.558  22.579  -3.286  1.00 19.240          C  
ATOM   1256  CG1 VAL A  75      -9.616  23.797  -3.237  1.00 19.240          C  
ATOM   1257  CG2 VAL A  75     -11.995  23.013  -3.051  1.00 19.240          C  
ATOM   1258  H   VAL A  75     -11.657  20.296  -3.776  1.00 16.300          H  
ATOM   1259  HA  VAL A  75     -10.912  22.521  -5.404  1.00 16.570          H  
ATOM   1260  HB  VAL A  75     -10.253  21.890  -2.503  1.00 23.090          H  
ATOM   1261 1HG1 VAL A  75      -9.701  24.275  -2.262  1.00 23.090          H  
ATOM   1262 2HG1 VAL A  75      -8.581  23.494  -3.387  1.00 23.090          H  
ATOM   1263 3HG1 VAL A  75      -9.899  24.505  -4.015  1.00 23.090          H  
ATOM   1264 1HG2 VAL A  75     -12.076  23.501  -2.079  1.00 23.090          H  
ATOM   1265 2HG2 VAL A  75     -12.295  23.706  -3.834  1.00 23.090          H  
ATOM   1266 3HG2 VAL A  75     -12.648  22.148  -3.071  1.00 23.090          H  
ATOM   1267  N   CYS A  76      -8.320  20.676  -4.402  1.00 13.280          N  
ATOM   1268  CA  CYS A  76      -6.900  20.493  -4.705  1.00 12.980          C  
ATOM   1269  C   CYS A  76      -6.640  19.886  -6.086  1.00 12.290          C  
ATOM   1270  O   CYS A  76      -5.623  20.205  -6.707  1.00 12.150          O  
ATOM   1271  CB  CYS A  76      -6.226  19.625  -3.653  1.00 18.290          C  
ATOM   1272  SG  CYS A  76      -6.708  17.925  -3.697  1.00 18.290          S  
ATOM   1273  H   CYS A  76      -8.793  20.097  -3.699  1.00 15.940          H  
ATOM   1274  HA  CYS A  76      -6.427  21.471  -4.670  1.00 15.580          H  
ATOM   1275 1HB  CYS A  76      -5.149  19.676  -3.766  1.00 21.950          H  
ATOM   1276 2HB  CYS A  76      -6.476  20.011  -2.666  1.00 21.950          H  
ATOM   1277  HG  CYS A  76      -5.791  17.545  -4.595  1.00 21.950          H  
ATOM   1278  N   MET A  77      -7.579  19.094  -6.616  1.00 11.920          N  
ATOM   1279  CA  MET A  77      -7.406  18.529  -7.948  1.00 11.270          C  
ATOM   1280  C   MET A  77      -7.631  19.627  -8.974  1.00 11.370          C  
ATOM   1281  O   MET A  77      -6.821  19.795  -9.892  1.00 11.060          O  
ATOM   1282  CB  MET A  77      -8.339  17.347  -8.161  1.00 16.040          C  
ATOM   1283  CG  MET A  77      -8.212  16.633  -9.519  1.00 16.040          C  
ATOM   1284  SD  MET A  77      -6.661  15.799  -9.841  1.00 16.040          S  
ATOM   1285  CE  MET A  77      -6.975  15.223 -11.520  1.00 16.040          C  
ATOM   1286  H   MET A  77      -8.392  18.824  -6.053  1.00 14.300          H  
ATOM   1287  HA  MET A  77      -6.380  18.179  -8.049  1.00 13.520          H  
ATOM   1288 1HB  MET A  77      -8.166  16.614  -7.374  1.00 19.250          H  
ATOM   1289 2HB  MET A  77      -9.376  17.687  -8.056  1.00 19.250          H  
ATOM   1290 1HG  MET A  77      -8.977  15.884  -9.547  1.00 19.250          H  
ATOM   1291 2HG  MET A  77      -8.393  17.341 -10.327  1.00 19.250          H  
ATOM   1292 1HE  MET A  77      -6.115  14.683 -11.892  1.00 19.250          H  
ATOM   1293 2HE  MET A  77      -7.841  14.565 -11.529  1.00 19.250          H  
ATOM   1294 3HE  MET A  77      -7.162  16.076 -12.167  1.00 19.250          H  
ATOM   1295  N   ALA A  78      -8.717  20.395  -8.824  1.00 11.870          N  
ATOM   1296  CA  ALA A  78      -8.958  21.501  -9.731  1.00 12.040          C  
ATOM   1297  C   ALA A  78      -7.807  22.498  -9.624  1.00 12.240          C  
ATOM   1298  O   ALA A  78      -7.369  23.039 -10.638  1.00 12.090          O  
ATOM   1299  CB  ALA A  78     -10.273  22.177  -9.415  1.00 16.790          C  
ATOM   1300  H   ALA A  78      -9.402  20.195  -8.093  1.00 14.240          H  
ATOM   1301  HA  ALA A  78      -8.992  21.114 -10.749  1.00 14.450          H  
ATOM   1302 1HB  ALA A  78     -10.440  22.996 -10.112  1.00 20.150          H  
ATOM   1303 2HB  ALA A  78     -11.081  21.451  -9.500  1.00 20.150          H  
ATOM   1304 3HB  ALA A  78     -10.240  22.564  -8.392  1.00 20.150          H  
ATOM   1305  N   GLY A  79      -7.295  22.703  -8.400  1.00 12.600          N  
ATOM   1306  CA  GLY A  79      -6.191  23.601  -8.129  1.00 12.890          C  
ATOM   1307  C   GLY A  79      -4.971  23.186  -8.923  1.00 12.440          C  
ATOM   1308  O   GLY A  79      -4.356  24.022  -9.590  1.00 12.520          O  
ATOM   1309  H   GLY A  79      -7.718  22.255  -7.588  1.00 15.120          H  
ATOM   1310 1HA  GLY A  79      -6.475  24.623  -8.382  1.00 15.470          H  
ATOM   1311 2HA  GLY A  79      -5.965  23.574  -7.062  1.00 15.470          H  
ATOM   1312  N   SER A  80      -4.610  21.905  -8.841  1.00 11.990          N  
ATOM   1313  CA  SER A  80      -3.455  21.389  -9.549  1.00 11.580          C  
ATOM   1314  C   SER A  80      -3.595  21.605 -11.043  1.00 11.250          C  
ATOM   1315  O   SER A  80      -2.637  21.991 -11.710  1.00 11.230          O  
ATOM   1316  CB  SER A  80      -3.275  19.920  -9.271  1.00 16.380          C  
ATOM   1317  OG  SER A  80      -2.129  19.439  -9.912  1.00 16.380          O  
ATOM   1318  H   SER A  80      -5.131  21.272  -8.228  1.00 14.390          H  
ATOM   1319  HA  SER A  80      -2.572  21.920  -9.202  1.00 13.900          H  
ATOM   1320 1HB  SER A  80      -3.194  19.773  -8.212  1.00 19.650          H  
ATOM   1321 2HB  SER A  80      -4.155  19.371  -9.614  1.00 19.650          H  
ATOM   1322  HG  SER A  80      -1.386  19.842  -9.398  1.00 19.650          H  
ATOM   1323  N   ASN A  81      -4.789  21.354 -11.582  1.00 11.070          N  
ATOM   1324  CA  ASN A  81      -5.020  21.552 -13.003  1.00 10.860          C  
ATOM   1325  C   ASN A  81      -4.916  23.032 -13.419  1.00 11.300          C  
ATOM   1326  O   ASN A  81      -4.409  23.348 -14.496  1.00 11.220          O  
ATOM   1327  CB  ASN A  81      -6.362  20.964 -13.360  1.00 15.290          C  
ATOM   1328  CG  ASN A  81      -6.316  19.478 -13.344  1.00 15.290          C  
ATOM   1329  OD1 ASN A  81      -5.243  18.866 -13.364  1.00 15.290          O  
ATOM   1330  ND2 ASN A  81      -7.449  18.890 -13.309  1.00 15.290          N  
ATOM   1331  H   ASN A  81      -5.533  20.977 -10.985  1.00 13.280          H  
ATOM   1332  HA  ASN A  81      -4.246  21.015 -13.551  1.00 13.030          H  
ATOM   1333 1HB  ASN A  81      -7.092  21.289 -12.615  1.00 18.350          H  
ATOM   1334 2HB  ASN A  81      -6.710  21.317 -14.316  1.00 18.350          H  
ATOM   1335 1HD2 ASN A  81      -7.499  17.895 -13.288  1.00 18.350          H  
ATOM   1336 2HD2 ASN A  81      -8.285  19.441 -13.300  1.00 18.350          H  
ATOM   1337  N   GLN A  82      -5.382  23.948 -12.567  1.00 11.820          N  
ATOM   1338  CA  GLN A  82      -5.300  25.387 -12.838  1.00 12.300          C  
ATOM   1339  C   GLN A  82      -3.844  25.889 -12.855  1.00 12.500          C  
ATOM   1340  O   GLN A  82      -3.483  26.777 -13.635  1.00 12.730          O  
ATOM   1341  CB  GLN A  82      -6.113  26.146 -11.790  1.00 17.030          C  
ATOM   1342  CG  GLN A  82      -7.624  25.958 -11.914  1.00 17.030          C  
ATOM   1343  CD  GLN A  82      -8.357  26.499 -10.711  1.00 17.030          C  
ATOM   1344  OE1 GLN A  82      -7.722  26.794  -9.693  1.00 17.030          O  
ATOM   1345  NE2 GLN A  82      -9.675  26.633 -10.810  1.00 17.030          N  
ATOM   1346  H   GLN A  82      -5.864  23.624 -11.721  1.00 14.180          H  
ATOM   1347  HA  GLN A  82      -5.731  25.574 -13.818  1.00 14.760          H  
ATOM   1348 1HB  GLN A  82      -5.818  25.799 -10.801  1.00 20.430          H  
ATOM   1349 2HB  GLN A  82      -5.886  27.207 -11.846  1.00 20.430          H  
ATOM   1350 1HG  GLN A  82      -7.963  26.512 -12.787  1.00 20.430          H  
ATOM   1351 2HG  GLN A  82      -7.863  24.913 -12.038  1.00 20.430          H  
ATOM   1352 1HE2 GLN A  82     -10.202  26.987 -10.035  1.00 20.430          H  
ATOM   1353 2HE2 GLN A  82     -10.147  26.381 -11.657  1.00 20.430          H  
ATOM   1354  N   ARG A  83      -3.031  25.313 -11.975  1.00 12.480          N  
ATOM   1355  CA  ARG A  83      -1.620  25.629 -11.794  1.00 12.760          C  
ATOM   1356  C   ARG A  83      -0.720  25.073 -12.920  1.00 12.420          C  
ATOM   1357  O   ARG A  83      -1.152  24.241 -13.718  1.00 11.890          O  
ATOM   1358  CB  ARG A  83      -1.164  25.068 -10.452  1.00 17.750          C  
ATOM   1359  CG  ARG A  83      -1.749  25.759  -9.227  1.00 17.750          C  
ATOM   1360  CD  ARG A  83      -1.404  25.018  -7.993  1.00 17.750          C  
ATOM   1361  NE  ARG A  83      -2.020  25.589  -6.807  1.00 17.750          N  
ATOM   1362  CZ  ARG A  83      -1.942  25.056  -5.564  1.00 17.750          C  
ATOM   1363  NH1 ARG A  83      -1.260  23.940  -5.345  1.00 17.750          N  
ATOM   1364  NH2 ARG A  83      -2.559  25.662  -4.555  1.00 17.750          N  
ATOM   1365  H   ARG A  83      -3.458  24.629 -11.340  1.00 14.980          H  
ATOM   1366  HA  ARG A  83      -1.559  26.708 -11.752  1.00 15.310          H  
ATOM   1367 1HB  ARG A  83      -1.474  24.024 -10.395  1.00 21.300          H  
ATOM   1368 2HB  ARG A  83      -0.086  25.074 -10.366  1.00 21.300          H  
ATOM   1369 1HG  ARG A  83      -1.313  26.752  -9.145  1.00 21.300          H  
ATOM   1370 2HG  ARG A  83      -2.824  25.853  -9.311  1.00 21.300          H  
ATOM   1371 1HD  ARG A  83      -1.756  23.993  -8.095  1.00 21.300          H  
ATOM   1372 2HD  ARG A  83      -0.323  25.022  -7.857  1.00 21.300          H  
ATOM   1373  HE  ARG A  83      -2.550  26.440  -6.923  1.00 21.300          H  
ATOM   1374 1HH1 ARG A  83      -0.760  23.454  -6.119  1.00 21.300          H  
ATOM   1375 2HH1 ARG A  83      -1.206  23.551  -4.420  1.00 21.300          H  
ATOM   1376 1HH2 ARG A  83      -3.080  26.514  -4.716  1.00 21.300          H  
ATOM   1377 2HH2 ARG A  83      -2.508  25.274  -3.624  1.00 21.300          H  
ATOM   1378  N   PRO A  84       0.510  25.594 -13.093  1.00 12.770          N  
ATOM   1379  CA  PRO A  84       1.530  25.074 -13.989  1.00 12.600          C  
ATOM   1380  C   PRO A  84       1.867  23.630 -13.652  1.00 12.170          C  
ATOM   1381  O   PRO A  84       1.810  23.254 -12.476  1.00 12.180          O  
ATOM   1382  CB  PRO A  84       2.722  26.006 -13.750  1.00 18.900          C  
ATOM   1383  CG  PRO A  84       2.117  27.283 -13.212  1.00 18.900          C  
ATOM   1384  CD  PRO A  84       0.920  26.847 -12.397  1.00 18.900          C  
ATOM   1385  HA  PRO A  84       1.156  25.154 -15.033  1.00 15.120          H  
ATOM   1386 1HB  PRO A  84       3.416  25.540 -13.032  1.00 22.680          H  
ATOM   1387 2HB  PRO A  84       3.284  26.155 -14.683  1.00 22.680          H  
ATOM   1388 1HG  PRO A  84       2.861  27.834 -12.614  1.00 22.680          H  
ATOM   1389 2HG  PRO A  84       1.835  27.946 -14.047  1.00 22.680          H  
ATOM   1390 1HD  PRO A  84       1.212  26.664 -11.356  1.00 22.680          H  
ATOM   1391 2HD  PRO A  84       0.171  27.637 -12.498  1.00 22.680          H  
ATOM   1392  N   ALA A  85       2.302  22.868 -14.655  1.00 11.880          N  
ATOM   1393  CA  ALA A  85       2.707  21.451 -14.583  1.00 11.470          C  
ATOM   1394  C   ALA A  85       3.638  21.121 -13.415  1.00 11.770          C  
ATOM   1395  O   ALA A  85       3.644  19.991 -12.904  1.00 11.490          O  
ATOM   1396  CB  ALA A  85       3.384  21.051 -15.874  1.00 16.220          C  
ATOM   1397  H   ALA A  85       2.315  23.293 -15.574  1.00 14.260          H  
ATOM   1398  HA  ALA A  85       1.799  20.862 -14.459  1.00 13.760          H  
ATOM   1399 1HB  ALA A  85       3.625  19.998 -15.829  1.00 19.470          H  
ATOM   1400 2HB  ALA A  85       2.701  21.233 -16.693  1.00 19.470          H  
ATOM   1401 3HB  ALA A  85       4.294  21.630 -16.015  1.00 19.470          H  
ATOM   1402  N   HIS A  86       4.416  22.102 -12.981  1.00 12.380          N  
ATOM   1403  CA  HIS A  86       5.382  21.936 -11.907  1.00 12.750          C  
ATOM   1404  C   HIS A  86       4.669  21.555 -10.596  1.00 12.760          C  
ATOM   1405  O   HIS A  86       5.302  21.051  -9.664  1.00 12.890          O  
ATOM   1406  CB  HIS A  86       6.184  23.223 -11.733  1.00 17.700          C  
ATOM   1407  CG  HIS A  86       7.077  23.512 -12.906  1.00 17.700          C  
ATOM   1408  ND1 HIS A  86       8.183  22.739 -13.219  1.00 17.700          N  
ATOM   1409  CD2 HIS A  86       7.020  24.485 -13.846  1.00 17.700          C  
ATOM   1410  CE1 HIS A  86       8.763  23.230 -14.298  1.00 17.700          C  
ATOM   1411  NE2 HIS A  86       8.076  24.289 -14.699  1.00 17.700          N  
ATOM   1412  H   HIS A  86       4.333  23.000 -13.432  1.00 14.860          H  
ATOM   1413  HA  HIS A  86       6.076  21.137 -12.160  1.00 15.300          H  
ATOM   1414 1HB  HIS A  86       5.502  24.064 -11.598  1.00 21.240          H  
ATOM   1415 2HB  HIS A  86       6.801  23.149 -10.839  1.00 21.240          H  
ATOM   1416  HD1 HIS A  86       8.411  21.818 -12.830  1.00 21.240          H  
ATOM   1417  HD2 HIS A  86       6.332  25.315 -14.013  1.00 21.240          H  
ATOM   1418  HE1 HIS A  86       9.655  22.758 -14.710  1.00 21.240          H  
ATOM   1419  N   ASP A  87       3.351  21.802 -10.523  1.00 12.690          N  
ATOM   1420  CA  ASP A  87       2.544  21.427  -9.374  1.00 12.770          C  
ATOM   1421  C   ASP A  87       2.535  19.903  -9.248  1.00 12.170          C  
ATOM   1422  O   ASP A  87       2.513  19.372  -8.138  1.00 12.290          O  
ATOM   1423  CB  ASP A  87       1.105  21.920  -9.545  1.00 17.850          C  
ATOM   1424  CG  ASP A  87       0.249  21.815  -8.279  1.00 17.850          C  
ATOM   1425  OD1 ASP A  87       0.433  22.626  -7.383  1.00 17.850          O  
ATOM   1426  OD2 ASP A  87      -0.568  20.917  -8.204  1.00 17.850          O  
ATOM   1427  H   ASP A  87       2.881  22.254 -11.311  1.00 15.230          H  
ATOM   1428  HA  ASP A  87       2.979  21.860  -8.473  1.00 15.320          H  
ATOM   1429 1HB  ASP A  87       1.128  22.960  -9.869  1.00 21.420          H  
ATOM   1430 2HB  ASP A  87       0.623  21.356 -10.348  1.00 21.420          H  
ATOM   1431  N   THR A  88       2.532  19.197 -10.394  1.00 11.570          N  
ATOM   1432  CA  THR A  88       2.514  17.741 -10.414  1.00 10.980          C  
ATOM   1433  C   THR A  88       3.832  17.241  -9.873  1.00 11.080          C  
ATOM   1434  O   THR A  88       3.889  16.286  -9.095  1.00 10.950          O  
ATOM   1435  CB  THR A  88       2.256  17.193 -11.836  1.00 15.610          C  
ATOM   1436  OG1 THR A  88       0.959  17.639 -12.291  1.00 15.610          O  
ATOM   1437  CG2 THR A  88       2.303  15.654 -11.836  1.00 15.610          C  
ATOM   1438  H   THR A  88       2.586  19.669 -11.296  1.00 13.880          H  
ATOM   1439  HA  THR A  88       1.719  17.387  -9.757  1.00 13.180          H  
ATOM   1440  HB  THR A  88       3.020  17.570 -12.516  1.00 18.730          H  
ATOM   1441  HG1 THR A  88       0.947  18.596 -12.381  1.00 18.730          H  
ATOM   1442 1HG2 THR A  88       2.118  15.297 -12.847  1.00 18.730          H  
ATOM   1443 2HG2 THR A  88       3.282  15.302 -11.508  1.00 18.730          H  
ATOM   1444 3HG2 THR A  88       1.536  15.267 -11.165  1.00 18.730          H  
ATOM   1445  N   GLN A  89       4.906  17.890 -10.311  1.00 11.380          N  
ATOM   1446  CA  GLN A  89       6.237  17.508  -9.862  1.00 11.580          C  
ATOM   1447  C   GLN A  89       6.334  17.698  -8.342  1.00 12.080          C  
ATOM   1448  O   GLN A  89       6.928  16.872  -7.638  1.00 12.050          O  
ATOM   1449  CB  GLN A  89       7.288  18.353 -10.572  1.00 16.130          C  
ATOM   1450  CG  GLN A  89       7.411  18.068 -12.056  1.00 16.130          C  
ATOM   1451  CD  GLN A  89       8.306  19.065 -12.745  1.00 16.130          C  
ATOM   1452  OE1 GLN A  89       8.577  20.139 -12.184  1.00 16.130          O  
ATOM   1453  NE2 GLN A  89       8.774  18.729 -13.935  1.00 16.130          N  
ATOM   1454  H   GLN A  89       4.749  18.646 -10.986  1.00 13.660          H  
ATOM   1455  HA  GLN A  89       6.401  16.456 -10.092  1.00 13.900          H  
ATOM   1456 1HB  GLN A  89       7.058  19.404 -10.439  1.00 19.360          H  
ATOM   1457 2HB  GLN A  89       8.261  18.173 -10.118  1.00 19.360          H  
ATOM   1458 1HG  GLN A  89       7.827  17.074 -12.200  1.00 19.360          H  
ATOM   1459 2HG  GLN A  89       6.419  18.128 -12.509  1.00 19.360          H  
ATOM   1460 1HE2 GLN A  89       9.371  19.356 -14.443  1.00 19.360          H  
ATOM   1461 2HE2 GLN A  89       8.533  17.843 -14.342  1.00 19.360          H  
ATOM   1462  N   ASP A  90       5.713  18.772  -7.831  1.00 12.560          N  
ATOM   1463  CA  ASP A  90       5.712  19.048  -6.402  1.00 13.110          C  
ATOM   1464  C   ASP A  90       4.908  17.987  -5.619  1.00 12.850          C  
ATOM   1465  O   ASP A  90       5.340  17.567  -4.539  1.00 13.100          O  
ATOM   1466  CB  ASP A  90       5.169  20.451  -6.132  1.00 18.130          C  
ATOM   1467  CG  ASP A  90       5.463  20.949  -4.719  1.00 18.130          C  
ATOM   1468  OD1 ASP A  90       6.627  21.172  -4.403  1.00 18.130          O  
ATOM   1469  OD2 ASP A  90       4.540  21.107  -3.966  1.00 18.130          O  
ATOM   1470  H   ASP A  90       5.296  19.451  -8.474  1.00 15.070          H  
ATOM   1471  HA  ASP A  90       6.743  19.019  -6.053  1.00 15.730          H  
ATOM   1472 1HB  ASP A  90       5.593  21.148  -6.858  1.00 21.760          H  
ATOM   1473 2HB  ASP A  90       4.085  20.450  -6.286  1.00 21.760          H  
ATOM   1474  N   THR A  91       3.765  17.508  -6.151  1.00 12.370          N  
ATOM   1475  CA  THR A  91       3.037  16.471  -5.414  1.00 12.150          C  
ATOM   1476  C   THR A  91       3.869  15.189  -5.373  1.00 11.780          C  
ATOM   1477  O   THR A  91       3.875  14.483  -4.355  1.00 11.970          O  
ATOM   1478  CB  THR A  91       1.641  16.164  -6.013  1.00 17.100          C  
ATOM   1479  OG1 THR A  91       1.762  15.706  -7.363  1.00 17.100          O  
ATOM   1480  CG2 THR A  91       0.790  17.382  -5.985  1.00 17.100          C  
ATOM   1481  H   THR A  91       3.375  17.920  -7.007  1.00 14.840          H  
ATOM   1482  HA  THR A  91       2.892  16.814  -4.391  1.00 14.580          H  
ATOM   1483  HB  THR A  91       1.153  15.413  -5.433  1.00 20.520          H  
ATOM   1484  HG1 THR A  91       1.980  14.771  -7.378  1.00 20.520          H  
ATOM   1485 1HG2 THR A  91      -0.170  17.128  -6.406  1.00 20.520          H  
ATOM   1486 2HG2 THR A  91       0.671  17.721  -4.958  1.00 20.520          H  
ATOM   1487 3HG2 THR A  91       1.233  18.164  -6.563  1.00 20.520          H  
ATOM   1488  N   GLN A  92       4.619  14.910  -6.451  1.00 11.320          N  
ATOM   1489  CA  GLN A  92       5.460  13.719  -6.461  1.00 10.990          C  
ATOM   1490  C   GLN A  92       6.568  13.846  -5.415  1.00 11.600          C  
ATOM   1491  O   GLN A  92       6.885  12.870  -4.717  1.00 11.620          O  
ATOM   1492  CB  GLN A  92       6.092  13.501  -7.830  1.00 15.520          C  
ATOM   1493  CG  GLN A  92       5.145  13.163  -8.941  1.00 15.520          C  
ATOM   1494  CD  GLN A  92       4.298  11.954  -8.689  1.00 15.520          C  
ATOM   1495  OE1 GLN A  92       4.713  11.000  -8.030  1.00 15.520          O  
ATOM   1496  NE2 GLN A  92       3.087  11.989  -9.235  1.00 15.520          N  
ATOM   1497  H   GLN A  92       4.527  15.510  -7.282  1.00 13.580          H  
ATOM   1498  HA  GLN A  92       4.852  12.856  -6.205  1.00 13.190          H  
ATOM   1499 1HB  GLN A  92       6.604  14.413  -8.127  1.00 18.620          H  
ATOM   1500 2HB  GLN A  92       6.823  12.745  -7.770  1.00 18.620          H  
ATOM   1501 1HG  GLN A  92       4.485  13.990  -9.107  1.00 18.620          H  
ATOM   1502 2HG  GLN A  92       5.734  12.986  -9.820  1.00 18.620          H  
ATOM   1503 1HE2 GLN A  92       2.447  11.225  -9.141  1.00 18.620          H  
ATOM   1504 2HE2 GLN A  92       2.811  12.782  -9.789  1.00 18.620          H  
ATOM   1505  N   ARG A  93       7.114  15.068  -5.278  1.00 12.170          N  
ATOM   1506  CA  ARG A  93       8.131  15.377  -4.284  1.00 12.820          C  
ATOM   1507  C   ARG A  93       7.594  15.105  -2.892  1.00 13.220          C  
ATOM   1508  O   ARG A  93       8.263  14.449  -2.087  1.00 13.510          O  
ATOM   1509  CB  ARG A  93       8.575  16.829  -4.376  1.00 17.690          C  
ATOM   1510  CG  ARG A  93       9.637  17.233  -3.382  1.00 17.690          C  
ATOM   1511  CD  ARG A  93       9.994  18.674  -3.496  1.00 17.690          C  
ATOM   1512  NE  ARG A  93       8.891  19.590  -3.122  1.00 17.690          N  
ATOM   1513  CZ  ARG A  93       8.531  19.949  -1.863  1.00 17.690          C  
ATOM   1514  NH1 ARG A  93       9.139  19.477  -0.779  1.00 17.690          N  
ATOM   1515  NH2 ARG A  93       7.537  20.810  -1.739  1.00 17.690          N  
ATOM   1516  H   ARG A  93       6.844  15.796  -5.948  1.00 14.600          H  
ATOM   1517  HA  ARG A  93       8.995  14.740  -4.462  1.00 15.380          H  
ATOM   1518 1HB  ARG A  93       8.935  17.039  -5.380  1.00 21.230          H  
ATOM   1519 2HB  ARG A  93       7.732  17.476  -4.196  1.00 21.230          H  
ATOM   1520 1HG  ARG A  93       9.254  17.063  -2.381  1.00 21.230          H  
ATOM   1521 2HG  ARG A  93      10.535  16.634  -3.531  1.00 21.230          H  
ATOM   1522 1HD  ARG A  93      10.847  18.881  -2.851  1.00 21.230          H  
ATOM   1523 2HD  ARG A  93      10.269  18.887  -4.529  1.00 21.230          H  
ATOM   1524  HE  ARG A  93       8.326  20.031  -3.876  1.00 21.230          H  
ATOM   1525 1HH1 ARG A  93       9.897  18.784  -0.835  1.00 21.230          H  
ATOM   1526 2HH1 ARG A  93       8.836  19.780   0.130  1.00 21.230          H  
ATOM   1527 1HH2 ARG A  93       7.076  21.156  -2.607  1.00 21.230          H  
ATOM   1528 2HH2 ARG A  93       7.224  21.116  -0.837  1.00 21.230          H  
ATOM   1529  N   TRP A  94       6.361  15.565  -2.621  1.00 13.290          N  
ATOM   1530  CA  TRP A  94       5.752  15.327  -1.322  1.00 13.740          C  
ATOM   1531  C   TRP A  94       5.778  13.863  -0.976  1.00 13.390          C  
ATOM   1532  O   TRP A  94       6.194  13.496   0.117  1.00 13.800          O  
ATOM   1533  CB  TRP A  94       4.286  15.814  -1.271  1.00 19.060          C  
ATOM   1534  CG  TRP A  94       3.544  15.289  -0.052  1.00 19.060          C  
ATOM   1535  CD1 TRP A  94       3.519  15.819   1.199  1.00 19.060          C  
ATOM   1536  CD2 TRP A  94       2.706  14.082   0.005  1.00 19.060          C  
ATOM   1537  NE1 TRP A  94       2.758  15.022   2.036  1.00 19.060          N  
ATOM   1538  CE2 TRP A  94       2.269  13.952   1.316  1.00 19.060          C  
ATOM   1539  CE3 TRP A  94       2.315  13.113  -0.950  1.00 19.060          C  
ATOM   1540  CZ2 TRP A  94       1.481  12.884   1.721  1.00 19.060          C  
ATOM   1541  CZ3 TRP A  94       1.530  12.051  -0.551  1.00 19.060          C  
ATOM   1542  CH2 TRP A  94       1.128  11.931   0.750  1.00 19.060          C  
ATOM   1543  H   TRP A  94       5.878  16.135  -3.323  1.00 15.950          H  
ATOM   1544  HA  TRP A  94       6.324  15.867  -0.571  1.00 16.490          H  
ATOM   1545 1HB  TRP A  94       4.261  16.903  -1.261  1.00 22.870          H  
ATOM   1546 2HB  TRP A  94       3.759  15.490  -2.151  1.00 22.870          H  
ATOM   1547  HD1 TRP A  94       4.041  16.724   1.500  1.00 22.870          H  
ATOM   1548  HE1 TRP A  94       2.596  15.188   3.019  1.00 22.870          H  
ATOM   1549  HE3 TRP A  94       2.636  13.195  -1.983  1.00 22.870          H  
ATOM   1550  HZ2 TRP A  94       1.143  12.776   2.751  1.00 22.870          H  
ATOM   1551  HZ3 TRP A  94       1.244  11.309  -1.302  1.00 22.870          H  
ATOM   1552  HH2 TRP A  94       0.514  11.078   1.034  1.00 22.870          H  
ATOM   1553  N   TYR A  95       5.346  13.011  -1.893  1.00 12.660          N  
ATOM   1554  CA  TYR A  95       5.371  11.602  -1.553  1.00 12.340          C  
ATOM   1555  C   TYR A  95       6.778  11.108  -1.268  1.00 12.440          C  
ATOM   1556  O   TYR A  95       7.038  10.461  -0.251  1.00 12.660          O  
ATOM   1557  CB  TYR A  95       4.773  10.726  -2.633  1.00 17.400          C  
ATOM   1558  CG  TYR A  95       4.919   9.305  -2.233  1.00 17.400          C  
ATOM   1559  CD1 TYR A  95       4.059   8.805  -1.288  1.00 17.400          C  
ATOM   1560  CD2 TYR A  95       5.918   8.495  -2.779  1.00 17.400          C  
ATOM   1561  CE1 TYR A  95       4.168   7.518  -0.889  1.00 17.400          C  
ATOM   1562  CE2 TYR A  95       6.032   7.192  -2.360  1.00 17.400          C  
ATOM   1563  CZ  TYR A  95       5.149   6.707  -1.421  1.00 17.400          C  
ATOM   1564  OH  TYR A  95       5.235   5.423  -1.003  1.00 17.400          O  
ATOM   1565  H   TYR A  95       4.983  13.370  -2.783  1.00 15.190          H  
ATOM   1566  HA  TYR A  95       4.790  11.466  -0.643  1.00 14.810          H  
ATOM   1567 1HB  TYR A  95       3.716  10.946  -2.761  1.00 20.880          H  
ATOM   1568 2HB  TYR A  95       5.280  10.887  -3.587  1.00 20.880          H  
ATOM   1569  HD1 TYR A  95       3.282   9.440  -0.862  1.00 20.880          H  
ATOM   1570  HD2 TYR A  95       6.605   8.893  -3.526  1.00 20.880          H  
ATOM   1571  HE1 TYR A  95       3.471   7.126  -0.149  1.00 20.880          H  
ATOM   1572  HE2 TYR A  95       6.808   6.546  -2.773  1.00 20.880          H  
ATOM   1573  HH  TYR A  95       6.016   5.030  -1.374  1.00 20.880          H  
ATOM   1574  N   HIS A  96       7.690  11.394  -2.187  1.00 12.350          N  
ATOM   1575  CA  HIS A  96       9.062  10.912  -2.127  1.00 12.500          C  
ATOM   1576  C   HIS A  96       9.741  11.260  -0.804  1.00 13.260          C  
ATOM   1577  O   HIS A  96      10.412  10.436  -0.180  1.00 13.400          O  
ATOM   1578  CB  HIS A  96       9.856  11.506  -3.295  1.00 17.440          C  
ATOM   1579  CG  HIS A  96      11.270  11.072  -3.362  1.00 17.440          C  
ATOM   1580  ND1 HIS A  96      11.643   9.816  -3.790  1.00 17.440          N  
ATOM   1581  CD2 HIS A  96      12.415  11.720  -3.054  1.00 17.440          C  
ATOM   1582  CE1 HIS A  96      12.956   9.710  -3.744  1.00 17.440          C  
ATOM   1583  NE2 HIS A  96      13.450  10.852  -3.301  1.00 17.440          N  
ATOM   1584  H   HIS A  96       7.412  11.967  -2.992  1.00 14.820          H  
ATOM   1585  HA  HIS A  96       9.066   9.829  -2.228  1.00 15.000          H  
ATOM   1586 1HB  HIS A  96       9.366  11.242  -4.234  1.00 20.930          H  
ATOM   1587 2HB  HIS A  96       9.836  12.592  -3.221  1.00 20.930          H  
ATOM   1588  HD2 HIS A  96      12.499  12.741  -2.678  1.00 20.930          H  
ATOM   1589  HE1 HIS A  96      13.533   8.830  -4.022  1.00 20.930          H  
ATOM   1590  HE2 HIS A  96      14.430  11.056  -3.163  1.00 20.930          H  
ATOM   1591  N   GLN A  97       9.546  12.490  -0.359  1.00 13.790          N  
ATOM   1592  CA  GLN A  97      10.163  12.999   0.850  1.00 14.560          C  
ATOM   1593  C   GLN A  97       9.386  12.730   2.152  1.00 14.870          C  
ATOM   1594  O   GLN A  97       9.767  13.265   3.203  1.00 15.510          O  
ATOM   1595  CB  GLN A  97      10.404  14.506   0.698  1.00 20.080          C  
ATOM   1596  CG  GLN A  97      11.413  14.863  -0.394  1.00 20.080          C  
ATOM   1597  CD  GLN A  97      11.638  16.369  -0.535  1.00 20.080          C  
ATOM   1598  OE1 GLN A  97      10.724  17.174  -0.292  1.00 20.080          O  
ATOM   1599  NE2 GLN A  97      12.853  16.751  -0.921  1.00 20.080          N  
ATOM   1600  H   GLN A  97       8.978  13.127  -0.928  1.00 16.550          H  
ATOM   1601  HA  GLN A  97      11.133  12.516   0.947  1.00 17.470          H  
ATOM   1602 1HB  GLN A  97       9.454  14.994   0.454  1.00 24.090          H  
ATOM   1603 2HB  GLN A  97      10.760  14.919   1.635  1.00 24.090          H  
ATOM   1604 1HG  GLN A  97      12.364  14.386  -0.169  1.00 24.090          H  
ATOM   1605 2HG  GLN A  97      11.024  14.491  -1.345  1.00 24.090          H  
ATOM   1606 1HE2 GLN A  97      13.069  17.724  -1.026  1.00 24.090          H  
ATOM   1607 2HE2 GLN A  97      13.562  16.066  -1.104  1.00 24.090          H  
ATOM   1608  N   ARG A  98       8.295  11.942   2.115  1.00 14.470          N  
ATOM   1609  CA  ARG A  98       7.517  11.709   3.334  1.00 14.820          C  
ATOM   1610  C   ARG A  98       7.224  10.248   3.748  1.00 14.570          C  
ATOM   1611  O   ARG A  98       6.177   9.713   3.376  1.00 14.140          O  
ATOM   1612  CB  ARG A  98       6.186  12.445   3.227  1.00 20.610          C  
ATOM   1613  CG  ARG A  98       6.292  13.971   3.167  1.00 20.610          C  
ATOM   1614  CD  ARG A  98       6.713  14.577   4.461  1.00 20.610          C  
ATOM   1615  NE  ARG A  98       6.762  16.025   4.381  1.00 20.610          N  
ATOM   1616  CZ  ARG A  98       7.835  16.751   3.982  1.00 20.610          C  
ATOM   1617  NH1 ARG A  98       8.969  16.171   3.615  1.00 20.610          N  
ATOM   1618  NH2 ARG A  98       7.742  18.073   3.962  1.00 20.610          N  
ATOM   1619  H   ARG A  98       7.997  11.506   1.231  1.00 17.360          H  
ATOM   1620  HA  ARG A  98       8.051  12.170   4.150  1.00 17.780          H  
ATOM   1621 1HB  ARG A  98       5.669  12.123   2.320  1.00 24.730          H  
ATOM   1622 2HB  ARG A  98       5.552  12.191   4.072  1.00 24.730          H  
ATOM   1623 1HG  ARG A  98       7.003  14.266   2.400  1.00 24.730          H  
ATOM   1624 2HG  ARG A  98       5.326  14.368   2.910  1.00 24.730          H  
ATOM   1625 1HD  ARG A  98       5.991  14.304   5.228  1.00 24.730          H  
ATOM   1626 2HD  ARG A  98       7.692  14.229   4.759  1.00 24.730          H  
ATOM   1627  HE  ARG A  98       5.929  16.531   4.648  1.00 24.730          H  
ATOM   1628 1HH1 ARG A  98       9.079  15.142   3.619  1.00 24.730          H  
ATOM   1629 2HH1 ARG A  98       9.751  16.737   3.320  1.00 24.730          H  
ATOM   1630 1HH2 ARG A  98       6.881  18.525   4.244  1.00 24.730          H  
ATOM   1631 2HH2 ARG A  98       8.529  18.632   3.668  1.00 24.730          H  
ATOM   1632  N   PRO A  99       8.190   9.544   4.378  1.00 14.890          N  
ATOM   1633  CA  PRO A  99       8.152   8.219   5.029  1.00 14.860          C  
ATOM   1634  C   PRO A  99       7.804   8.232   6.558  1.00 15.130          C  
ATOM   1635  O   PRO A  99       8.774   8.188   7.314  1.00 15.430          O  
ATOM   1636  CB  PRO A  99       9.594   7.744   4.851  1.00 22.290          C  
ATOM   1637  CG  PRO A  99      10.418   8.999   4.928  1.00 22.290          C  
ATOM   1638  CD  PRO A  99       9.581  10.076   4.296  1.00 22.290          C  
ATOM   1639  HA  PRO A  99       7.514   7.533   4.474  1.00 17.830          H  
ATOM   1640 1HB  PRO A  99       9.850   6.999   5.619  1.00 26.750          H  
ATOM   1641 2HB  PRO A  99       9.695   7.237   3.878  1.00 26.750          H  
ATOM   1642 1HG  PRO A  99      10.673   9.223   5.976  1.00 26.750          H  
ATOM   1643 2HG  PRO A  99      11.372   8.854   4.399  1.00 26.750          H  
ATOM   1644 1HD  PRO A  99       9.713  10.999   4.874  1.00 26.750          H  
ATOM   1645 2HD  PRO A  99       9.897  10.179   3.249  1.00 26.750          H  
ATOM   1646  N   ALA A 100       6.559   8.352   7.122  1.00 15.190          N  
ATOM   1647  CA  ALA A 100       5.132   8.431   6.711  1.00 15.070          C  
ATOM   1648  C   ALA A 100       4.681   7.302   5.767  1.00 14.960          C  
ATOM   1649  O   ALA A 100       3.995   6.389   6.229  1.00 15.180          O  
ATOM   1650  CB  ALA A 100       4.763   9.809   6.194  1.00 21.150          C  
ATOM   1651  H   ALA A 100       6.634   8.388   8.128  1.00 18.230          H  
ATOM   1652  HA  ALA A 100       4.546   8.303   7.620  1.00 18.080          H  
ATOM   1653 1HB  ALA A 100       3.690   9.836   6.001  1.00 25.380          H  
ATOM   1654 2HB  ALA A 100       5.015  10.550   6.949  1.00 25.380          H  
ATOM   1655 3HB  ALA A 100       5.234  10.038   5.363  1.00 25.380          H  
ATOM   1656  N   HIS A 101       5.030   7.332   4.486  1.00 14.730          N  
ATOM   1657  CA  HIS A 101       4.602   6.259   3.588  1.00 14.740          C  
ATOM   1658  C   HIS A 101       5.068   4.866   4.044  1.00 15.110          C  
ATOM   1659  O   HIS A 101       6.009   4.730   4.832  1.00 15.220          O  
ATOM   1660  CB  HIS A 101       5.065   6.513   2.149  1.00 20.630          C  
ATOM   1661  CG  HIS A 101       6.565   6.434   1.829  1.00 20.630          C  
ATOM   1662  ND1 HIS A 101       7.239   5.240   1.741  1.00 20.630          N  
ATOM   1663  CD2 HIS A 101       7.470   7.398   1.485  1.00 20.630          C  
ATOM   1664  CE1 HIS A 101       8.490   5.461   1.397  1.00 20.630          C  
ATOM   1665  NE2 HIS A 101       8.663   6.757   1.224  1.00 20.630          N  
ATOM   1666  H   HIS A 101       5.562   8.118   4.109  1.00 17.680          H  
ATOM   1667  HA  HIS A 101       3.514   6.234   3.569  1.00 17.690          H  
ATOM   1668 1HB  HIS A 101       4.554   5.804   1.502  1.00 24.760          H  
ATOM   1669 2HB  HIS A 101       4.739   7.508   1.871  1.00 24.760          H  
ATOM   1670  HD1 HIS A 101       6.923   4.335   2.095  1.00 24.760          H  
ATOM   1671  HD2 HIS A 101       7.400   8.481   1.378  1.00 24.760          H  
ATOM   1672  HE1 HIS A 101       9.177   4.623   1.287  1.00 24.760          H  
ATOM   1673  N   ASP A 102       4.438   3.817   3.480  1.00 15.420          N  
ATOM   1674  CA  ASP A 102       4.750   2.435   3.882  1.00 15.870          C  
ATOM   1675  C   ASP A 102       6.100   1.945   3.314  1.00 16.090          C  
ATOM   1676  O   ASP A 102       6.782   2.663   2.578  1.00 16.480          O  
ATOM   1677  CB  ASP A 102       3.579   1.508   3.442  1.00 22.040          C  
ATOM   1678  CG  ASP A 102       3.436   0.156   4.246  1.00 22.040          C  
ATOM   1679  OD1 ASP A 102       4.333  -0.119   5.006  1.00 22.040          O  
ATOM   1680  OD2 ASP A 102       2.472  -0.601   4.046  1.00 22.040          O  
ATOM   1681  H   ASP A 102       3.656   4.015   2.840  1.00 18.500          H  
ATOM   1682  HA  ASP A 102       4.811   2.408   4.970  1.00 19.040          H  
ATOM   1683 1HB  ASP A 102       2.637   2.067   3.528  1.00 26.450          H  
ATOM   1684 2HB  ASP A 102       3.714   1.263   2.390  1.00 26.450          H  
ATOM   1685  N   THR A 103       6.467   0.710   3.644  1.00 15.980          N  
ATOM   1686  CA  THR A 103       7.786   0.161   3.319  1.00 16.320          C  
ATOM   1687  C   THR A 103       7.968  -0.632   2.023  1.00 16.280          C  
ATOM   1688  O   THR A 103       7.104  -0.694   1.133  1.00 16.270          O  
ATOM   1689  CB  THR A 103       8.288  -0.710   4.497  1.00 22.710          C  
ATOM   1690  OG1 THR A 103       9.682  -1.012   4.315  1.00 22.710          O  
ATOM   1691  CG2 THR A 103       7.500  -2.019   4.579  1.00 22.710          C  
ATOM   1692  H   THR A 103       5.832   0.185   4.244  1.00 19.180          H  
ATOM   1693  HA  THR A 103       8.463   1.010   3.254  1.00 19.580          H  
ATOM   1694  HB  THR A 103       8.161  -0.156   5.426  1.00 27.250          H  
ATOM   1695  HG1 THR A 103      10.034  -1.386   5.137  1.00 27.250          H  
ATOM   1696 1HG2 THR A 103       7.867  -2.605   5.418  1.00 27.250          H  
ATOM   1697 2HG2 THR A 103       6.445  -1.797   4.731  1.00 27.250          H  
ATOM   1698 3HG2 THR A 103       7.618  -2.601   3.668  1.00 27.250          H  
ATOM   1699  N   GLN A 104       9.181  -1.157   1.905  1.00 16.260          N  
ATOM   1700  CA  GLN A 104       9.678  -1.904   0.764  1.00 16.300          C  
ATOM   1701  C   GLN A 104       8.770  -3.057   0.372  1.00 15.900          C  
ATOM   1702  O   GLN A 104       8.381  -3.870   1.208  1.00 15.750          O  
ATOM   1703  CB  GLN A 104      11.084  -2.433   1.079  1.00 22.800          C  
ATOM   1704  CG  GLN A 104      11.753  -3.252  -0.036  1.00 22.800          C  
ATOM   1705  CD  GLN A 104      12.106  -2.420  -1.252  1.00 22.800          C  
ATOM   1706  OE1 GLN A 104      12.677  -1.337  -1.095  1.00 22.800          O  
ATOM   1707  NE2 GLN A 104      11.780  -2.893  -2.456  1.00 22.800          N  
ATOM   1708  H   GLN A 104       9.799  -1.032   2.702  1.00 19.510          H  
ATOM   1709  HA  GLN A 104       9.755  -1.227  -0.082  1.00 19.560          H  
ATOM   1710 1HB  GLN A 104      11.738  -1.596   1.318  1.00 27.360          H  
ATOM   1711 2HB  GLN A 104      11.034  -3.065   1.966  1.00 27.360          H  
ATOM   1712 1HG  GLN A 104      12.677  -3.667   0.357  1.00 27.360          H  
ATOM   1713 2HG  GLN A 104      11.109  -4.057  -0.339  1.00 27.360          H  
ATOM   1714 1HE2 GLN A 104      12.005  -2.371  -3.278  1.00 27.360          H  
ATOM   1715 2HE2 GLN A 104      11.288  -3.801  -2.569  1.00 27.360          H  
ATOM   1716  N   ASP A 105       8.450  -3.108  -0.921  1.00 15.850          N  
ATOM   1717  CA  ASP A 105       7.631  -4.127  -1.577  1.00 15.640          C  
ATOM   1718  C   ASP A 105       6.152  -4.140  -1.192  1.00 15.490          C  
ATOM   1719  O   ASP A 105       5.421  -5.055  -1.583  1.00 15.380          O  
ATOM   1720  CB  ASP A 105       8.219  -5.527  -1.349  1.00 21.980          C  
ATOM   1721  CG  ASP A 105       9.637  -5.705  -1.931  1.00 21.980          C  
ATOM   1722  OD1 ASP A 105       9.942  -5.134  -2.962  1.00 21.980          O  
ATOM   1723  OD2 ASP A 105      10.417  -6.393  -1.322  1.00 21.980          O  
ATOM   1724  H   ASP A 105       8.790  -2.361  -1.511  1.00 19.020          H  
ATOM   1725  HA  ASP A 105       7.676  -3.932  -2.649  1.00 18.770          H  
ATOM   1726 1HB  ASP A 105       8.239  -5.760  -0.287  1.00 26.380          H  
ATOM   1727 2HB  ASP A 105       7.567  -6.263  -1.817  1.00 26.380          H  
ATOM   1728  N   THR A 106       5.680  -3.108  -0.507  1.00 15.640          N  
ATOM   1729  CA  THR A 106       4.255  -3.021  -0.217  1.00 15.640          C  
ATOM   1730  C   THR A 106       3.613  -2.503  -1.514  1.00 15.260          C  
ATOM   1731  O   THR A 106       4.359  -1.984  -2.354  1.00 15.030          O  
ATOM   1732  CB  THR A 106       4.058  -2.085   0.983  1.00 21.900          C  
ATOM   1733  OG1 THR A 106       4.489  -0.745   0.648  1.00 21.900          O  
ATOM   1734  CG2 THR A 106       4.823  -2.617   2.193  1.00 21.900          C  
ATOM   1735  H   THR A 106       6.308  -2.378  -0.164  1.00 18.770          H  
ATOM   1736  HA  THR A 106       3.852  -4.012   0.008  1.00 18.770          H  
ATOM   1737  HB  THR A 106       3.090  -2.043   1.241  1.00 26.280          H  
ATOM   1738  HG1 THR A 106       5.476  -0.701   0.694  1.00 26.280          H  
ATOM   1739 1HG2 THR A 106       4.675  -1.962   3.033  1.00 26.280          H  
ATOM   1740 2HG2 THR A 106       4.455  -3.608   2.437  1.00 26.280          H  
ATOM   1741 3HG2 THR A 106       5.876  -2.678   1.969  1.00 26.280          H  
ATOM   1742  N   GLN A 107       2.281  -2.605  -1.724  1.00 15.360          N  
ATOM   1743  CA  GLN A 107       1.795  -2.130  -3.031  1.00 15.170          C  
ATOM   1744  C   GLN A 107       0.602  -1.171  -3.266  1.00 14.810          C  
ATOM   1745  O   GLN A 107       0.794  -0.157  -3.943  1.00 14.380          O  
ATOM   1746  CB  GLN A 107       1.470  -3.352  -3.904  1.00 21.310          C  
ATOM   1747  CG  GLN A 107       2.665  -4.246  -4.293  1.00 21.310          C  
ATOM   1748  CD  GLN A 107       2.247  -5.376  -5.209  1.00 21.310          C  
ATOM   1749  OE1 GLN A 107       1.199  -5.278  -5.857  1.00 21.310          O  
ATOM   1750  NE2 GLN A 107       3.034  -6.444  -5.275  1.00 21.310          N  
ATOM   1751  H   GLN A 107       1.665  -3.068  -1.053  1.00 18.430          H  
ATOM   1752  HA  GLN A 107       2.628  -1.626  -3.472  1.00 18.200          H  
ATOM   1753 1HB  GLN A 107       0.745  -3.981  -3.375  1.00 25.580          H  
ATOM   1754 2HB  GLN A 107       0.992  -3.013  -4.822  1.00 25.580          H  
ATOM   1755 1HG  GLN A 107       3.419  -3.670  -4.789  1.00 25.580          H  
ATOM   1756 2HG  GLN A 107       3.077  -4.688  -3.387  1.00 25.580          H  
ATOM   1757 1HE2 GLN A 107       2.786  -7.211  -5.871  1.00 25.580          H  
ATOM   1758 2HE2 GLN A 107       3.874  -6.496  -4.729  1.00 25.580          H  
ATOM   1759  N   ARG A 108      -0.629  -1.472  -2.831  1.00 15.110          N  
ATOM   1760  CA  ARG A 108      -1.728  -0.631  -3.358  1.00 14.930          C  
ATOM   1761  C   ARG A 108      -2.243   0.721  -2.762  1.00 14.640          C  
ATOM   1762  O   ARG A 108      -2.470   1.625  -3.565  1.00 14.340          O  
ATOM   1763  CB  ARG A 108      -2.949  -1.500  -3.563  1.00 20.970          C  
ATOM   1764  CG  ARG A 108      -2.840  -2.477  -4.748  1.00 20.970          C  
ATOM   1765  CD  ARG A 108      -4.166  -3.075  -5.097  1.00 20.970          C  
ATOM   1766  NE  ARG A 108      -4.699  -3.872  -4.008  1.00 20.970          N  
ATOM   1767  CZ  ARG A 108      -4.472  -5.192  -3.791  1.00 20.970          C  
ATOM   1768  NH1 ARG A 108      -3.716  -5.900  -4.615  1.00 20.970          N  
ATOM   1769  NH2 ARG A 108      -5.013  -5.774  -2.734  1.00 20.970          N  
ATOM   1770  H   ARG A 108      -0.830  -2.277  -2.214  1.00 18.130          H  
ATOM   1771  HA  ARG A 108      -1.410  -0.375  -4.366  1.00 17.920          H  
ATOM   1772 1HB  ARG A 108      -3.101  -2.098  -2.666  1.00 25.170          H  
ATOM   1773 2HB  ARG A 108      -3.833  -0.876  -3.701  1.00 25.170          H  
ATOM   1774 1HG  ARG A 108      -2.460  -1.948  -5.620  1.00 25.170          H  
ATOM   1775 2HG  ARG A 108      -2.151  -3.280  -4.482  1.00 25.170          H  
ATOM   1776 1HD  ARG A 108      -4.878  -2.269  -5.299  1.00 25.170          H  
ATOM   1777 2HD  ARG A 108      -4.078  -3.698  -5.982  1.00 25.170          H  
ATOM   1778  HE  ARG A 108      -5.274  -3.368  -3.328  1.00 25.170          H  
ATOM   1779 1HH1 ARG A 108      -3.293  -5.465  -5.418  1.00 25.170          H  
ATOM   1780 2HH1 ARG A 108      -3.551  -6.880  -4.433  1.00 25.170          H  
ATOM   1781 1HH2 ARG A 108      -5.583  -5.229  -2.098  1.00 25.170          H  
ATOM   1782 2HH2 ARG A 108      -4.848  -6.750  -2.551  1.00 25.170          H  
ATOM   1783  N   TRP A 109      -2.565   0.877  -1.456  1.00 14.850          N  
ATOM   1784  CA  TRP A 109      -3.218   2.157  -1.091  1.00 14.710          C  
ATOM   1785  C   TRP A 109      -2.847   3.043   0.143  1.00 14.130          C  
ATOM   1786  O   TRP A 109      -2.749   4.258  -0.017  1.00 13.760          O  
ATOM   1787  CB  TRP A 109      -4.726   1.887  -1.000  1.00 20.650          C  
ATOM   1788  CG  TRP A 109      -5.501   3.105  -0.844  1.00 20.650          C  
ATOM   1789  CD1 TRP A 109      -6.133   3.558   0.250  1.00 20.650          C  
ATOM   1790  CD2 TRP A 109      -5.741   4.049  -1.862  1.00 20.650          C  
ATOM   1791  NE1 TRP A 109      -6.717   4.752  -0.010  1.00 20.650          N  
ATOM   1792  CE2 TRP A 109      -6.491   5.067  -1.302  1.00 20.650          C  
ATOM   1793  CE3 TRP A 109      -5.387   4.112  -3.191  1.00 20.650          C  
ATOM   1794  CZ2 TRP A 109      -6.893   6.154  -2.031  1.00 20.650          C  
ATOM   1795  CZ3 TRP A 109      -5.795   5.165  -3.920  1.00 20.650          C  
ATOM   1796  CH2 TRP A 109      -6.539   6.176  -3.364  1.00 20.650          C  
ATOM   1797  H   TRP A 109      -2.326   0.150  -0.780  1.00 17.820          H  
ATOM   1798  HA  TRP A 109      -3.068   2.822  -1.936  1.00 17.650          H  
ATOM   1799 1HB  TRP A 109      -5.071   1.369  -1.898  1.00 24.780          H  
ATOM   1800 2HB  TRP A 109      -4.927   1.245  -0.149  1.00 24.780          H  
ATOM   1801  HD1 TRP A 109      -6.157   3.042   1.193  1.00 24.780          H  
ATOM   1802  HE1 TRP A 109      -7.244   5.313   0.637  1.00 24.780          H  
ATOM   1803  HE3 TRP A 109      -4.797   3.317  -3.651  1.00 24.780          H  
ATOM   1804  HZ2 TRP A 109      -7.480   6.949  -1.592  1.00 24.780          H  
ATOM   1805  HZ3 TRP A 109      -5.508   5.167  -4.950  1.00 24.780          H  
ATOM   1806  HH2 TRP A 109      -6.841   7.001  -3.982  1.00 24.780          H  
ATOM   1807  N   TYR A 110      -2.758   2.501   1.378  1.00 14.180          N  
ATOM   1808  CA  TYR A 110      -2.622   3.371   2.572  1.00 13.850          C  
ATOM   1809  C   TYR A 110      -1.606   2.686   3.433  1.00 13.270          C  
ATOM   1810  O   TYR A 110      -0.733   3.257   4.085  1.00 13.030          O  
ATOM   1811  CB  TYR A 110      -3.963   3.479   3.295  1.00 19.520          C  
ATOM   1812  CG  TYR A 110      -4.076   4.538   4.310  1.00 19.520          C  
ATOM   1813  CD1 TYR A 110      -4.341   5.791   3.882  1.00 19.520          C  
ATOM   1814  CD2 TYR A 110      -3.943   4.285   5.647  1.00 19.520          C  
ATOM   1815  CE1 TYR A 110      -4.476   6.787   4.776  1.00 19.520          C  
ATOM   1816  CE2 TYR A 110      -4.084   5.308   6.561  1.00 19.520          C  
ATOM   1817  CZ  TYR A 110      -4.358   6.570   6.113  1.00 19.520          C  
ATOM   1818  OH  TYR A 110      -4.523   7.615   7.001  1.00 19.520          O  
ATOM   1819  H   TYR A 110      -2.748   1.487   1.538  1.00 17.020          H  
ATOM   1820  HA  TYR A 110      -2.241   4.355   2.288  1.00 16.620          H  
ATOM   1821 1HB  TYR A 110      -4.714   3.668   2.585  1.00 23.430          H  
ATOM   1822 2HB  TYR A 110      -4.199   2.526   3.773  1.00 23.430          H  
ATOM   1823  HD1 TYR A 110      -4.439   5.997   2.815  1.00 23.430          H  
ATOM   1824  HD2 TYR A 110      -3.734   3.299   5.975  1.00 23.430          H  
ATOM   1825  HE1 TYR A 110      -4.664   7.746   4.422  1.00 23.430          H  
ATOM   1826  HE2 TYR A 110      -3.983   5.108   7.630  1.00 23.430          H  
ATOM   1827  HH  TYR A 110      -4.743   8.448   6.527  1.00 23.430          H  
ATOM   1828  N   HIS A 111      -1.815   1.400   3.421  1.00 13.090          N  
ATOM   1829  CA  HIS A 111      -1.030   0.373   4.050  1.00 12.610          C  
ATOM   1830  C   HIS A 111      -0.934  -0.413   2.797  1.00 11.780          C  
ATOM   1831  O   HIS A 111      -1.902  -0.339   2.027  1.00 11.470          O  
ATOM   1832  CB  HIS A 111      -1.769  -0.418   5.138  1.00 17.850          C  
ATOM   1833  CG  HIS A 111      -2.279   0.394   6.295  1.00 17.850          C  
ATOM   1834  ND1 HIS A 111      -1.451   0.915   7.269  1.00 17.850          N  
ATOM   1835  CD2 HIS A 111      -3.541   0.741   6.645  1.00 17.850          C  
ATOM   1836  CE1 HIS A 111      -2.189   1.556   8.165  1.00 17.850          C  
ATOM   1837  NE2 HIS A 111      -3.454   1.464   7.806  1.00 17.850          N  
ATOM   1838  H   HIS A 111      -2.595   1.097   2.848  1.00 15.710          H  
ATOM   1839  HA  HIS A 111      -0.039   0.697   4.370  1.00 15.130          H  
ATOM   1840 1HB  HIS A 111      -2.620  -0.932   4.686  1.00 21.420          H  
ATOM   1841 2HB  HIS A 111      -1.103  -1.183   5.531  1.00 21.420          H  
ATOM   1842  HD1 HIS A 111      -0.494   1.158   7.113  1.00 21.420          H  
ATOM   1843  HD2 HIS A 111      -4.520   0.555   6.191  1.00 21.420          H  
ATOM   1844  HE1 HIS A 111      -1.723   2.047   9.020  1.00 21.420          H  
ATOM   1845  N   ASP A 112       0.142  -1.150   2.552  1.00 11.530          N  
ATOM   1846  CA  ASP A 112       0.225  -1.787   1.240  1.00 10.830          C  
ATOM   1847  C   ASP A 112       0.174  -0.612   0.258  1.00 10.580          C  
ATOM   1848  O   ASP A 112      -0.790  -0.482  -0.473  1.00 10.190          O  
ATOM   1849  CB  ASP A 112      -0.935  -2.755   0.938  1.00 15.440          C  
ATOM   1850  CG  ASP A 112      -0.566  -3.663  -0.188  1.00 15.440          C  
ATOM   1851  OD1 ASP A 112       0.561  -4.093  -0.191  1.00 15.440          O  
ATOM   1852  OD2 ASP A 112      -1.316  -3.791  -1.123  1.00 15.440          O  
ATOM   1853  H   ASP A 112       0.925  -1.175   3.222  1.00 13.840          H  
ATOM   1854  HA  ASP A 112       1.131  -2.337   1.144  1.00 13.000          H  
ATOM   1855 1HB  ASP A 112      -1.161  -3.349   1.827  1.00 18.530          H  
ATOM   1856 2HB  ASP A 112      -1.837  -2.228   0.651  1.00 18.530          H  
ATOM   1857  N   GLU A 113       1.142   0.312   0.344  1.00 10.890          N  
ATOM   1858  CA  GLU A 113       1.138   1.574  -0.422  1.00 10.740          C  
ATOM   1859  C   GLU A 113       2.240   1.898  -1.475  1.00 10.660          C  
ATOM   1860  O   GLU A 113       1.981   2.641  -2.440  1.00 10.380          O  
ATOM   1861  CB  GLU A 113       1.201   2.687   0.635  1.00 15.100          C  
ATOM   1862  CG  GLU A 113       1.172   4.104   0.157  1.00 15.100          C  
ATOM   1863  CD  GLU A 113       1.228   5.079   1.308  1.00 15.100          C  
ATOM   1864  OE1 GLU A 113       2.061   4.892   2.183  1.00 15.100          O  
ATOM   1865  OE2 GLU A 113       0.448   6.008   1.333  1.00 15.100          O  
ATOM   1866  H   GLU A 113       1.904   0.133   0.988  1.00 13.070          H  
ATOM   1867  HA  GLU A 113       0.179   1.625  -0.940  1.00 12.890          H  
ATOM   1868 1HB  GLU A 113       0.380   2.555   1.335  1.00 18.120          H  
ATOM   1869 2HB  GLU A 113       2.112   2.578   1.193  1.00 18.120          H  
ATOM   1870 1HG  GLU A 113       2.042   4.280  -0.462  1.00 18.120          H  
ATOM   1871 2HG  GLU A 113       0.270   4.267  -0.436  1.00 18.120          H  
ATOM   1872  N   LEU A 114       3.473   1.435  -1.239  1.00 10.990          N  
ATOM   1873  CA  LEU A 114       4.620   1.942  -1.997  1.00 11.050          C  
ATOM   1874  C   LEU A 114       4.658   1.695  -3.512  1.00 10.520          C  
ATOM   1875  O   LEU A 114       4.943   2.631  -4.259  1.00 10.330          O  
ATOM   1876  CB  LEU A 114       5.903   1.381  -1.353  1.00 15.450          C  
ATOM   1877  CG  LEU A 114       7.288   1.800  -1.947  1.00 15.450          C  
ATOM   1878  CD1 LEU A 114       7.468   3.295  -1.840  1.00 15.450          C  
ATOM   1879  CD2 LEU A 114       8.386   1.098  -1.168  1.00 15.450          C  
ATOM   1880  H   LEU A 114       3.648   0.771  -0.488  1.00 13.190          H  
ATOM   1881  HA  LEU A 114       4.618   3.018  -1.849  1.00 13.260          H  
ATOM   1882 1HB  LEU A 114       5.903   1.656  -0.293  1.00 18.540          H  
ATOM   1883 2HB  LEU A 114       5.851   0.291  -1.409  1.00 18.540          H  
ATOM   1884  HG  LEU A 114       7.347   1.513  -2.996  1.00 18.540          H  
ATOM   1885 1HD1 LEU A 114       8.437   3.563  -2.231  1.00 18.540          H  
ATOM   1886 2HD1 LEU A 114       6.703   3.792  -2.415  1.00 18.540          H  
ATOM   1887 3HD1 LEU A 114       7.409   3.593  -0.794  1.00 18.540          H  
ATOM   1888 1HD2 LEU A 114       9.362   1.372  -1.570  1.00 18.540          H  
ATOM   1889 2HD2 LEU A 114       8.330   1.387  -0.116  1.00 18.540          H  
ATOM   1890 3HD2 LEU A 114       8.239   0.030  -1.259  1.00 18.540          H  
ATOM   1891  N   PHE A 115       4.365   0.482  -3.997  1.00 10.310          N  
ATOM   1892  CA  PHE A 115       4.459   0.250  -5.446  1.00  9.870          C  
ATOM   1893  C   PHE A 115       3.612   1.194  -6.264  1.00  9.240          C  
ATOM   1894  O   PHE A 115       4.109   1.791  -7.224  1.00  9.000          O  
ATOM   1895  CB  PHE A 115       4.077  -1.157  -5.869  1.00 13.990          C  
ATOM   1896  CG  PHE A 115       4.077  -1.306  -7.347  1.00 13.990          C  
ATOM   1897  CD1 PHE A 115       5.259  -1.434  -8.050  1.00 13.990          C  
ATOM   1898  CD2 PHE A 115       2.876  -1.303  -8.050  1.00 13.990          C  
ATOM   1899  CE1 PHE A 115       5.246  -1.547  -9.422  1.00 13.990          C  
ATOM   1900  CE2 PHE A 115       2.865  -1.416  -9.416  1.00 13.990          C  
ATOM   1901  CZ  PHE A 115       4.052  -1.537 -10.104  1.00 13.990          C  
ATOM   1902  H   PHE A 115       4.145  -0.279  -3.357  1.00 12.370          H  
ATOM   1903  HA  PHE A 115       5.497   0.403  -5.733  1.00 11.840          H  
ATOM   1904 1HB  PHE A 115       4.758  -1.883  -5.429  1.00 16.790          H  
ATOM   1905 2HB  PHE A 115       3.085  -1.370  -5.546  1.00 16.790          H  
ATOM   1906  HD1 PHE A 115       6.206  -1.435  -7.511  1.00 16.790          H  
ATOM   1907  HD2 PHE A 115       1.934  -1.203  -7.506  1.00 16.790          H  
ATOM   1908  HE1 PHE A 115       6.184  -1.643  -9.967  1.00 16.790          H  
ATOM   1909  HE2 PHE A 115       1.921  -1.409  -9.956  1.00 16.790          H  
ATOM   1910  HZ  PHE A 115       4.048  -1.628 -11.188  1.00 16.790          H  
ATOM   1911  N   TRP A 116       2.333   1.353  -5.919  1.00  9.030          N  
ATOM   1912  CA  TRP A 116       1.503   2.233  -6.723  1.00  8.440          C  
ATOM   1913  C   TRP A 116       2.147   3.606  -6.811  1.00  8.540          C  
ATOM   1914  O   TRP A 116       2.267   4.168  -7.907  1.00  8.180          O  
ATOM   1915  CB  TRP A 116       0.083   2.365  -6.155  1.00 12.050          C  
ATOM   1916  CG  TRP A 116      -0.772   3.310  -6.964  1.00 12.050          C  
ATOM   1917  CD1 TRP A 116      -1.536   2.995  -8.052  1.00 12.050          C  
ATOM   1918  CD2 TRP A 116      -0.937   4.738  -6.775  1.00 12.050          C  
ATOM   1919  NE1 TRP A 116      -2.144   4.129  -8.541  1.00 12.050          N  
ATOM   1920  CE2 TRP A 116      -1.788   5.185  -7.780  1.00 12.050          C  
ATOM   1921  CE3 TRP A 116      -0.430   5.662  -5.857  1.00 12.050          C  
ATOM   1922  CZ2 TRP A 116      -2.131   6.481  -7.895  1.00 12.050          C  
ATOM   1923  CZ3 TRP A 116      -0.780   6.975  -5.999  1.00 12.050          C  
ATOM   1924  CH2 TRP A 116      -1.607   7.357  -6.998  1.00 12.050          C  
ATOM   1925  H   TRP A 116       1.933   0.848  -5.122  1.00 10.840          H  
ATOM   1926  HA  TRP A 116       1.435   1.819  -7.728  1.00 10.130          H  
ATOM   1927 1HB  TRP A 116      -0.399   1.389  -6.139  1.00 14.460          H  
ATOM   1928 2HB  TRP A 116       0.129   2.717  -5.121  1.00 14.460          H  
ATOM   1929  HD1 TRP A 116      -1.636   2.001  -8.479  1.00 14.460          H  
ATOM   1930  HE1 TRP A 116      -2.764   4.219  -9.371  1.00 14.460          H  
ATOM   1931  HE3 TRP A 116       0.229   5.346  -5.060  1.00 14.460          H  
ATOM   1932  HZ2 TRP A 116      -2.789   6.831  -8.679  1.00 14.460          H  
ATOM   1933  HZ3 TRP A 116      -0.383   7.699  -5.299  1.00 14.460          H  
ATOM   1934  HH2 TRP A 116      -1.864   8.374  -7.107  1.00 14.460          H  
ATOM   1935  N   TYR A 117       2.597   4.155  -5.678  1.00  9.090          N  
ATOM   1936  CA  TYR A 117       3.236   5.457  -5.780  1.00  9.240          C  
ATOM   1937  C   TYR A 117       4.499   5.462  -6.607  1.00  9.320          C  
ATOM   1938  O   TYR A 117       4.710   6.409  -7.368  1.00  9.170          O  
ATOM   1939  CB  TYR A 117       3.585   6.023  -4.447  1.00 12.880          C  
ATOM   1940  CG  TYR A 117       2.534   6.762  -3.771  1.00 12.880          C  
ATOM   1941  CD1 TYR A 117       1.840   6.197  -2.769  1.00 12.880          C  
ATOM   1942  CD2 TYR A 117       2.314   8.074  -4.119  1.00 12.880          C  
ATOM   1943  CE1 TYR A 117       0.936   6.941  -2.091  1.00 12.880          C  
ATOM   1944  CE2 TYR A 117       1.396   8.809  -3.429  1.00 12.880          C  
ATOM   1945  CZ  TYR A 117       0.727   8.258  -2.430  1.00 12.880          C  
ATOM   1946  OH  TYR A 117      -0.140   9.011  -1.737  1.00 12.880          O  
ATOM   1947  H   TYR A 117       2.489   3.669  -4.773  1.00 10.910          H  
ATOM   1948  HA  TYR A 117       2.533   6.132  -6.265  1.00 11.090          H  
ATOM   1949 1HB  TYR A 117       3.906   5.210  -3.788  1.00 15.450          H  
ATOM   1950 2HB  TYR A 117       4.428   6.686  -4.579  1.00 15.450          H  
ATOM   1951  HD1 TYR A 117       2.025   5.167  -2.494  1.00 15.450          H  
ATOM   1952  HD2 TYR A 117       2.889   8.525  -4.922  1.00 15.450          H  
ATOM   1953  HE1 TYR A 117       0.395   6.499  -1.269  1.00 15.450          H  
ATOM   1954  HE2 TYR A 117       1.217   9.841  -3.660  1.00 15.450          H  
ATOM   1955  HH  TYR A 117      -0.533   8.477  -1.044  1.00 15.450          H  
ATOM   1956  N   ILE A 118       5.349   4.447  -6.466  1.00  9.580          N  
ATOM   1957  CA  ILE A 118       6.579   4.431  -7.238  1.00  9.760          C  
ATOM   1958  C   ILE A 118       6.270   4.368  -8.717  1.00  9.260          C  
ATOM   1959  O   ILE A 118       6.868   5.090  -9.502  1.00  9.360          O  
ATOM   1960  CB  ILE A 118       7.546   3.308  -6.829  1.00 13.590          C  
ATOM   1961  CG1 ILE A 118       8.035   3.509  -5.350  1.00 13.590          C  
ATOM   1962  CG2 ILE A 118       8.732   3.239  -7.808  1.00 13.590          C  
ATOM   1963  CD1 ILE A 118       8.790   4.813  -5.037  1.00 13.590          C  
ATOM   1964  H   ILE A 118       5.141   3.702  -5.786  1.00 11.500          H  
ATOM   1965  HA  ILE A 118       7.086   5.372  -7.073  1.00 11.710          H  
ATOM   1966  HB  ILE A 118       7.005   2.356  -6.852  1.00 16.310          H  
ATOM   1967 1HG1 ILE A 118       7.176   3.473  -4.714  1.00 16.310          H  
ATOM   1968 2HG1 ILE A 118       8.689   2.673  -5.098  1.00 16.310          H  
ATOM   1969 1HG2 ILE A 118       9.395   2.428  -7.515  1.00 16.310          H  
ATOM   1970 2HG2 ILE A 118       8.373   3.050  -8.812  1.00 16.310          H  
ATOM   1971 3HG2 ILE A 118       9.286   4.177  -7.806  1.00 16.310          H  
ATOM   1972 1HD1 ILE A 118       9.073   4.823  -3.995  1.00 16.310          H  
ATOM   1973 2HD1 ILE A 118       9.691   4.882  -5.642  1.00 16.310          H  
ATOM   1974 3HD1 ILE A 118       8.162   5.673  -5.224  1.00 16.310          H  
ATOM   1975  N   LYS A 119       5.323   3.537  -9.130  1.00  8.800          N  
ATOM   1976  CA  LYS A 119       4.992   3.492 -10.545  1.00  8.350          C  
ATOM   1977  C   LYS A 119       4.701   4.915 -11.067  1.00  8.110          C  
ATOM   1978  O   LYS A 119       5.276   5.342 -12.079  1.00  8.130          O  
ATOM   1979  CB  LYS A 119       3.794   2.557 -10.764  1.00 11.870          C  
ATOM   1980  CG  LYS A 119       3.315   2.415 -12.222  1.00 11.870          C  
ATOM   1981  CD  LYS A 119       2.140   1.424 -12.324  1.00 11.870          C  
ATOM   1982  CE  LYS A 119       1.517   1.426 -13.729  1.00 11.870          C  
ATOM   1983  NZ  LYS A 119       0.360   0.481 -13.833  1.00 11.870          N  
ATOM   1984  H   LYS A 119       4.843   2.940  -8.451  1.00 10.560          H  
ATOM   1985  HA  LYS A 119       5.849   3.099 -11.090  1.00 10.020          H  
ATOM   1986 1HB  LYS A 119       4.044   1.565 -10.386  1.00 14.240          H  
ATOM   1987 2HB  LYS A 119       2.952   2.918 -10.167  1.00 14.240          H  
ATOM   1988 1HG  LYS A 119       2.988   3.390 -12.596  1.00 14.240          H  
ATOM   1989 2HG  LYS A 119       4.142   2.070 -12.851  1.00 14.240          H  
ATOM   1990 1HD  LYS A 119       2.493   0.419 -12.094  1.00 14.240          H  
ATOM   1991 2HD  LYS A 119       1.373   1.698 -11.598  1.00 14.240          H  
ATOM   1992 1HE  LYS A 119       1.160   2.434 -13.943  1.00 14.240          H  
ATOM   1993 2HE  LYS A 119       2.269   1.154 -14.473  1.00 14.240          H  
ATOM   1994 1HZ  LYS A 119      -0.063   0.544 -14.776  1.00 14.240          H  
ATOM   1995 2HZ  LYS A 119       0.654  -0.463 -13.663  1.00 14.240          H  
ATOM   1996 3HZ  LYS A 119      -0.346   0.735 -13.170  1.00 14.240          H  
ATOM   1997  N   GLU A 120       3.858   5.666 -10.341  1.00  7.980          N  
ATOM   1998  CA  GLU A 120       3.505   7.032 -10.740  1.00  7.800          C  
ATOM   1999  C   GLU A 120       4.708   7.988 -10.712  1.00  8.270          C  
ATOM   2000  O   GLU A 120       4.897   8.804 -11.631  1.00  8.210          O  
ATOM   2001  CB  GLU A 120       2.424   7.556  -9.785  1.00 10.990          C  
ATOM   2002  CG  GLU A 120       1.080   6.881  -9.931  1.00 10.990          C  
ATOM   2003  CD  GLU A 120       0.407   7.250 -11.183  1.00 10.990          C  
ATOM   2004  OE1 GLU A 120       0.133   8.408 -11.336  1.00 10.990          O  
ATOM   2005  OE2 GLU A 120       0.154   6.406 -11.995  1.00 10.990          O  
ATOM   2006  H   GLU A 120       3.419   5.242  -9.514  1.00  9.580          H  
ATOM   2007  HA  GLU A 120       3.110   7.000 -11.757  1.00  9.360          H  
ATOM   2008 1HB  GLU A 120       2.750   7.413  -8.755  1.00 13.190          H  
ATOM   2009 2HB  GLU A 120       2.289   8.627  -9.937  1.00 13.190          H  
ATOM   2010 1HG  GLU A 120       1.211   5.796  -9.899  1.00 13.190          H  
ATOM   2011 2HG  GLU A 120       0.462   7.164  -9.092  1.00 13.190          H  
ATOM   2012  N   LEU A 121       5.556   7.832  -9.691  1.00  8.810          N  
ATOM   2013  CA  LEU A 121       6.739   8.657  -9.506  1.00  9.350          C  
ATOM   2014  C   LEU A 121       7.730   8.425 -10.630  1.00  9.480          C  
ATOM   2015  O   LEU A 121       8.279   9.383 -11.181  1.00  9.690          O  
ATOM   2016  CB  LEU A 121       7.391   8.323  -8.150  1.00 12.870          C  
ATOM   2017  CG  LEU A 121       8.675   9.094  -7.710  1.00 12.870          C  
ATOM   2018  CD1 LEU A 121       8.387  10.577  -7.597  1.00 12.870          C  
ATOM   2019  CD2 LEU A 121       9.142   8.528  -6.359  1.00 12.870          C  
ATOM   2020  H   LEU A 121       5.318   7.156  -8.960  1.00 10.570          H  
ATOM   2021  HA  LEU A 121       6.426   9.697  -9.519  1.00 11.220          H  
ATOM   2022 1HB  LEU A 121       6.635   8.460  -7.374  1.00 15.450          H  
ATOM   2023 2HB  LEU A 121       7.654   7.277  -8.175  1.00 15.450          H  
ATOM   2024  HG  LEU A 121       9.462   8.958  -8.456  1.00 15.450          H  
ATOM   2025 1HD1 LEU A 121       9.287  11.105  -7.285  1.00 15.450          H  
ATOM   2026 2HD1 LEU A 121       8.065  10.960  -8.559  1.00 15.450          H  
ATOM   2027 3HD1 LEU A 121       7.599  10.733  -6.853  1.00 15.450          H  
ATOM   2028 1HD2 LEU A 121      10.046   9.050  -6.033  1.00 15.450          H  
ATOM   2029 2HD2 LEU A 121       8.358   8.666  -5.611  1.00 15.450          H  
ATOM   2030 3HD2 LEU A 121       9.357   7.468  -6.471  1.00 15.450          H  
ATOM   2031  N   ASN A 122       7.962   7.157 -10.986  1.00  9.400          N  
ATOM   2032  CA  ASN A 122       8.919   6.828 -12.024  1.00  9.610          C  
ATOM   2033  C   ASN A 122       8.526   7.465 -13.331  1.00  9.250          C  
ATOM   2034  O   ASN A 122       9.364   8.065 -13.996  1.00  9.580          O  
ATOM   2035  CB  ASN A 122       9.024   5.328 -12.248  1.00 13.370          C  
ATOM   2036  CG  ASN A 122       9.765   4.551 -11.190  1.00 13.370          C  
ATOM   2037  OD1 ASN A 122      10.468   5.086 -10.322  1.00 13.370          O  
ATOM   2038  ND2 ASN A 122       9.644   3.248 -11.288  1.00 13.370          N  
ATOM   2039  H   ASN A 122       7.487   6.414 -10.483  1.00 11.280          H  
ATOM   2040  HA  ASN A 122       9.894   7.222 -11.739  1.00 11.530          H  
ATOM   2041 1HB  ASN A 122       8.010   4.918 -12.310  1.00 16.040          H  
ATOM   2042 2HB  ASN A 122       9.498   5.143 -13.210  1.00 16.040          H  
ATOM   2043 1HD2 ASN A 122      10.133   2.643 -10.657  1.00 16.040          H  
ATOM   2044 2HD2 ASN A 122       9.077   2.854 -12.014  1.00 16.040          H  
ATOM   2045  N   VAL A 123       7.243   7.433 -13.672  1.00  8.630          N  
ATOM   2046  CA  VAL A 123       6.829   8.044 -14.924  1.00  8.300          C  
ATOM   2047  C   VAL A 123       7.100   9.540 -14.928  1.00  8.550          C  
ATOM   2048  O   VAL A 123       7.673  10.090 -15.883  1.00  8.730          O  
ATOM   2049  CB  VAL A 123       5.314   7.837 -15.152  1.00 11.750          C  
ATOM   2050  CG1 VAL A 123       4.834   8.667 -16.348  1.00 11.750          C  
ATOM   2051  CG2 VAL A 123       5.027   6.360 -15.397  1.00 11.750          C  
ATOM   2052  H   VAL A 123       6.586   6.901 -13.087  1.00 10.360          H  
ATOM   2053  HA  VAL A 123       7.384   7.575 -15.737  1.00  9.960          H  
ATOM   2054  HB  VAL A 123       4.772   8.170 -14.264  1.00 14.100          H  
ATOM   2055 1HG1 VAL A 123       3.791   8.518 -16.474  1.00 14.100          H  
ATOM   2056 2HG1 VAL A 123       5.007   9.730 -16.188  1.00 14.100          H  
ATOM   2057 3HG1 VAL A 123       5.362   8.347 -17.247  1.00 14.100          H  
ATOM   2058 1HG2 VAL A 123       3.962   6.205 -15.537  1.00 14.100          H  
ATOM   2059 2HG2 VAL A 123       5.561   6.018 -16.285  1.00 14.100          H  
ATOM   2060 3HG2 VAL A 123       5.355   5.766 -14.548  1.00 14.100          H  
ATOM   2061  N   CYS A 124       6.686  10.190 -13.845  1.00  8.630          N  
ATOM   2062  CA  CYS A 124       6.784  11.627 -13.723  1.00  8.910          C  
ATOM   2063  C   CYS A 124       8.214  12.140 -13.750  1.00  9.600          C  
ATOM   2064  O   CYS A 124       8.488  13.188 -14.339  1.00  9.830          O  
ATOM   2065  CB  CYS A 124       6.151  12.054 -12.412  1.00 12.360          C  
ATOM   2066  SG  CYS A 124       4.378  11.813 -12.362  1.00 12.360          S  
ATOM   2067  H   CYS A 124       6.241   9.658 -13.092  1.00 10.360          H  
ATOM   2068  HA  CYS A 124       6.233  12.073 -14.550  1.00 10.690          H  
ATOM   2069 1HB  CYS A 124       6.596  11.486 -11.592  1.00 14.830          H  
ATOM   2070 2HB  CYS A 124       6.355  13.107 -12.240  1.00 14.830          H  
ATOM   2071  HG  CYS A 124       4.433  10.464 -12.168  1.00 14.830          H  
ATOM   2072  N   MET A 125       9.130  11.410 -13.117  1.00  9.970          N  
ATOM   2073  CA  MET A 125      10.511  11.852 -13.057  1.00 10.670          C  
ATOM   2074  C   MET A 125      11.350  11.389 -14.257  1.00 10.820          C  
ATOM   2075  O   MET A 125      12.261  12.101 -14.676  1.00 11.320          O  
ATOM   2076  CB  MET A 125      11.129  11.362 -11.754  1.00 14.660          C  
ATOM   2077  CG  MET A 125      10.493  11.950 -10.458  1.00 14.660          C  
ATOM   2078  SD  MET A 125      10.598  13.769 -10.279  1.00 14.660          S  
ATOM   2079  CE  MET A 125       8.950  14.361 -10.760  1.00 14.660          C  
ATOM   2080  H   MET A 125       8.837  10.570 -12.607  1.00 11.960          H  
ATOM   2081  HA  MET A 125      10.521  12.939 -13.064  1.00 12.800          H  
ATOM   2082 1HB  MET A 125      11.023  10.275 -11.702  1.00 17.590          H  
ATOM   2083 2HB  MET A 125      12.193  11.589 -11.749  1.00 17.590          H  
ATOM   2084 1HG  MET A 125       9.441  11.671 -10.446  1.00 17.590          H  
ATOM   2085 2HG  MET A 125      10.967  11.492  -9.590  1.00 17.590          H  
ATOM   2086 1HE  MET A 125       8.917  15.445 -10.664  1.00 17.590          H  
ATOM   2087 2HE  MET A 125       8.744  14.091 -11.786  1.00 17.590          H  
ATOM   2088 3HE  MET A 125       8.198  13.919 -10.112  1.00 17.590          H  
ATOM   2089  N   ALA A 126      11.081  10.180 -14.776  1.00 10.410          N  
ATOM   2090  CA  ALA A 126      11.811   9.582 -15.896  1.00 10.570          C  
ATOM   2091  C   ALA A 126      11.692  10.343 -17.213  1.00 10.450          C  
ATOM   2092  O   ALA A 126      12.624  10.319 -18.021  1.00 10.720          O  
ATOM   2093  CB  ALA A 126      11.334   8.163 -16.141  1.00 14.730          C  
ATOM   2094  H   ALA A 126      10.335   9.612 -14.375  1.00 12.490          H  
ATOM   2095  HA  ALA A 126      12.864   9.558 -15.622  1.00 12.680          H  
ATOM   2096 1HB  ALA A 126      11.915   7.721 -16.945  1.00 17.680          H  
ATOM   2097 2HB  ALA A 126      11.460   7.575 -15.236  1.00 17.680          H  
ATOM   2098 3HB  ALA A 126      10.278   8.184 -16.421  1.00 17.680          H  
ATOM   2099  N   GLY A 127      10.550  10.981 -17.469  1.00 10.100          N  
ATOM   2100  CA  GLY A 127      10.363  11.642 -18.757  1.00 10.020          C  
ATOM   2101  C   GLY A 127      11.080  12.988 -18.911  1.00 10.590          C  
ATOM   2102  O   GLY A 127      11.891  13.399 -18.080  1.00 11.060          O  
ATOM   2103  H   GLY A 127       9.775  10.940 -16.798  1.00 12.120          H  
ATOM   2104 1HA  GLY A 127      10.694  10.970 -19.546  1.00 12.020          H  
ATOM   2105 2HA  GLY A 127       9.296  11.793 -18.911  1.00 12.020          H  
ATOM   2106  N   SER A 128      10.783  13.660 -20.022  1.00 10.610          N  
ATOM   2107  CA  SER A 128      11.406  14.930 -20.390  1.00 11.180          C  
ATOM   2108  C   SER A 128      10.897  16.114 -19.589  1.00 11.250          C  
ATOM   2109  O   SER A 128       9.918  16.015 -18.851  1.00 10.730          O  
ATOM   2110  CB  SER A 128      11.190  15.216 -21.866  1.00 15.420          C  
ATOM   2111  OG  SER A 128       9.834  15.478 -22.153  1.00 15.420          O  
ATOM   2112  H   SER A 128      10.118  13.254 -20.663  1.00 12.730          H  
ATOM   2113  HA  SER A 128      12.480  14.842 -20.209  1.00 13.420          H  
ATOM   2114 1HB  SER A 128      11.793  16.074 -22.163  1.00 18.510          H  
ATOM   2115 2HB  SER A 128      11.529  14.366 -22.455  1.00 18.510          H  
ATOM   2116  HG  SER A 128       9.817  15.733 -23.088  1.00 18.510          H  
ATOM   2117  N   ASN A 129      11.594  17.248 -19.734  1.00 11.950          N  
ATOM   2118  CA  ASN A 129      11.219  18.490 -19.069  1.00 12.080          C  
ATOM   2119  C   ASN A 129       9.939  19.098 -19.629  1.00 11.690          C  
ATOM   2120  O   ASN A 129       9.199  19.767 -18.911  1.00 11.560          O  
ATOM   2121  CB  ASN A 129      12.345  19.495 -19.172  1.00 16.860          C  
ATOM   2122  CG  ASN A 129      13.500  19.160 -18.287  1.00 16.860          C  
ATOM   2123  OD1 ASN A 129      13.361  18.454 -17.282  1.00 16.860          O  
ATOM   2124  ND2 ASN A 129      14.657  19.649 -18.642  1.00 16.860          N  
ATOM   2125  H   ASN A 129      12.400  17.245 -20.343  1.00 14.340          H  
ATOM   2126  HA  ASN A 129      11.035  18.270 -18.017  1.00 14.500          H  
ATOM   2127 1HB  ASN A 129      12.692  19.541 -20.206  1.00 20.230          H  
ATOM   2128 2HB  ASN A 129      11.971  20.484 -18.912  1.00 20.230          H  
ATOM   2129 1HD2 ASN A 129      15.469  19.457 -18.091  1.00 20.230          H  
ATOM   2130 2HD2 ASN A 129      14.734  20.213 -19.463  1.00 20.230          H  
ATOM   2131  N   GLN A 130       9.678  18.863 -20.912  1.00 11.590          N  
ATOM   2132  CA  GLN A 130       8.504  19.392 -21.588  1.00 11.360          C  
ATOM   2133  C   GLN A 130       7.272  18.509 -21.395  1.00 10.590          C  
ATOM   2134  O   GLN A 130       6.143  19.007 -21.312  1.00 10.430          O  
ATOM   2135  CB  GLN A 130       8.803  19.515 -23.081  1.00 16.000          C  
ATOM   2136  CG  GLN A 130       9.908  20.512 -23.413  1.00 16.000          C  
ATOM   2137  CD  GLN A 130      11.318  19.955 -23.115  1.00 16.000          C  
ATOM   2138  OE1 GLN A 130      11.487  18.769 -22.758  1.00 16.000          O  
ATOM   2139  NE2 GLN A 130      12.326  20.805 -23.262  1.00 16.000          N  
ATOM   2140  H   GLN A 130      10.365  18.352 -21.463  1.00 13.910          H  
ATOM   2141  HA  GLN A 130       8.286  20.377 -21.180  1.00 13.630          H  
ATOM   2142 1HB  GLN A 130       9.086  18.541 -23.477  1.00 19.200          H  
ATOM   2143 2HB  GLN A 130       7.900  19.829 -23.606  1.00 19.200          H  
ATOM   2144 1HG  GLN A 130       9.852  20.768 -24.471  1.00 19.200          H  
ATOM   2145 2HG  GLN A 130       9.764  21.403 -22.803  1.00 19.200          H  
ATOM   2146 1HE2 GLN A 130      13.267  20.508 -23.091  1.00 19.200          H  
ATOM   2147 2HE2 GLN A 130      12.150  21.748 -23.553  1.00 19.200          H  
ATOM   2148  N   ARG A 131       7.486  17.201 -21.266  1.00 10.170          N  
ATOM   2149  CA  ARG A 131       6.370  16.281 -21.174  1.00  9.500          C  
ATOM   2150  C   ARG A 131       5.355  16.621 -20.074  1.00  9.300          C  
ATOM   2151  O   ARG A 131       4.165  16.499 -20.351  1.00  8.920          O  
ATOM   2152  CB  ARG A 131       6.870  14.847 -21.035  1.00 13.570          C  
ATOM   2153  CG  ARG A 131       5.799  13.759 -20.849  1.00 13.570          C  
ATOM   2154  CD  ARG A 131       4.908  13.589 -22.036  1.00 13.570          C  
ATOM   2155  NE  ARG A 131       5.668  13.139 -23.206  1.00 13.570          N  
ATOM   2156  CZ  ARG A 131       5.185  13.010 -24.464  1.00 13.570          C  
ATOM   2157  NH1 ARG A 131       3.922  13.275 -24.733  1.00 13.570          N  
ATOM   2158  NH2 ARG A 131       5.992  12.607 -25.433  1.00 13.570          N  
ATOM   2159  H   ARG A 131       8.437  16.838 -21.330  1.00 12.200          H  
ATOM   2160  HA  ARG A 131       5.846  16.331 -22.127  1.00 11.400          H  
ATOM   2161 1HB  ARG A 131       7.396  14.592 -21.949  1.00 16.280          H  
ATOM   2162 2HB  ARG A 131       7.596  14.751 -20.240  1.00 16.280          H  
ATOM   2163 1HG  ARG A 131       6.290  12.809 -20.664  1.00 16.280          H  
ATOM   2164 2HG  ARG A 131       5.168  13.999 -19.991  1.00 16.280          H  
ATOM   2165 1HD  ARG A 131       4.157  12.832 -21.798  1.00 16.280          H  
ATOM   2166 2HD  ARG A 131       4.405  14.522 -22.270  1.00 16.280          H  
ATOM   2167  HE  ARG A 131       6.642  12.923 -23.050  1.00 16.280          H  
ATOM   2168 1HH1 ARG A 131       3.296  13.565 -23.996  1.00 16.280          H  
ATOM   2169 2HH1 ARG A 131       3.573  13.172 -25.675  1.00 16.280          H  
ATOM   2170 1HH2 ARG A 131       6.961  12.399 -25.231  1.00 16.280          H  
ATOM   2171 2HH2 ARG A 131       5.643  12.504 -26.375  1.00 16.280          H  
ATOM   2172  N   PRO A 132       5.717  17.031 -18.836  1.00  9.630          N  
ATOM   2173  CA  PRO A 132       4.772  17.452 -17.820  1.00  9.630          C  
ATOM   2174  C   PRO A 132       3.790  18.505 -18.321  1.00  9.800          C  
ATOM   2175  O   PRO A 132       2.646  18.539 -17.864  1.00  9.670          O  
ATOM   2176  CB  PRO A 132       5.689  18.002 -16.727  1.00 14.450          C  
ATOM   2177  CG  PRO A 132       6.946  17.192 -16.880  1.00 14.450          C  
ATOM   2178  CD  PRO A 132       7.103  16.994 -18.358  1.00 14.450          C  
ATOM   2179  HA  PRO A 132       4.234  16.561 -17.455  1.00 11.560          H  
ATOM   2180 1HB  PRO A 132       5.861  19.080 -16.886  1.00 17.330          H  
ATOM   2181 2HB  PRO A 132       5.214  17.896 -15.736  1.00 17.330          H  
ATOM   2182 1HG  PRO A 132       7.807  17.726 -16.461  1.00 17.330          H  
ATOM   2183 2HG  PRO A 132       6.860  16.239 -16.339  1.00 17.330          H  
ATOM   2184 1HD  PRO A 132       7.690  17.803 -18.741  1.00 17.330          H  
ATOM   2185 2HD  PRO A 132       7.555  16.031 -18.519  1.00 17.330          H  
ATOM   2186  N   ALA A 133       4.225  19.398 -19.236  1.00 10.180          N  
ATOM   2187  CA  ALA A 133       3.337  20.420 -19.763  1.00 10.380          C  
ATOM   2188  C   ALA A 133       2.206  19.759 -20.493  1.00  9.820          C  
ATOM   2189  O   ALA A 133       1.046  20.165 -20.392  1.00  9.810          O  
ATOM   2190  CB  ALA A 133       4.075  21.357 -20.694  1.00 14.450          C  
ATOM   2191  H   ALA A 133       5.167  19.378 -19.632  1.00 12.220          H  
ATOM   2192  HA  ALA A 133       2.926  20.987 -18.935  1.00 12.460          H  
ATOM   2193 1HB  ALA A 133       3.390  22.115 -21.068  1.00 17.340          H  
ATOM   2194 2HB  ALA A 133       4.890  21.834 -20.153  1.00 17.340          H  
ATOM   2195 3HB  ALA A 133       4.478  20.798 -21.535  1.00 17.340          H  
ATOM   2196  N   HIS A 134       2.577  18.746 -21.262  1.00  9.400          N  
ATOM   2197  CA  HIS A 134       1.623  18.044 -22.095  1.00  8.900          C  
ATOM   2198  C   HIS A 134       0.763  17.100 -21.270  1.00  8.470          C  
ATOM   2199  O   HIS A 134      -0.439  16.986 -21.525  1.00  8.300          O  
ATOM   2200  CB  HIS A 134       2.358  17.322 -23.207  1.00 12.660          C  
ATOM   2201  CG  HIS A 134       3.009  18.292 -24.145  1.00 12.660          C  
ATOM   2202  ND1 HIS A 134       2.287  19.153 -24.968  1.00 12.660          N  
ATOM   2203  CD2 HIS A 134       4.316  18.559 -24.370  1.00 12.660          C  
ATOM   2204  CE1 HIS A 134       3.137  19.885 -25.665  1.00 12.660          C  
ATOM   2205  NE2 HIS A 134       4.370  19.546 -25.318  1.00 12.660          N  
ATOM   2206  H   HIS A 134       3.575  18.495 -21.264  1.00 11.280          H  
ATOM   2207  HA  HIS A 134       0.959  18.763 -22.560  1.00 10.680          H  
ATOM   2208 1HB  HIS A 134       3.126  16.681 -22.782  1.00 15.190          H  
ATOM   2209 2HB  HIS A 134       1.663  16.694 -23.764  1.00 15.190          H  
ATOM   2210  HD1 HIS A 134       1.348  19.518 -24.745  1.00 15.190          H  
ATOM   2211  HD2 HIS A 134       5.238  18.149 -23.953  1.00 15.190          H  
ATOM   2212  HE1 HIS A 134       2.773  20.625 -26.376  1.00 15.190          H  
ATOM   2213  N   ASP A 135       1.360  16.449 -20.263  1.00  8.400          N  
ATOM   2214  CA  ASP A 135       0.595  15.556 -19.408  1.00  8.090          C  
ATOM   2215  C   ASP A 135      -0.450  16.377 -18.670  1.00  8.430          C  
ATOM   2216  O   ASP A 135      -1.580  15.914 -18.457  1.00  8.220          O  
ATOM   2217  CB  ASP A 135       1.488  14.818 -18.402  1.00 11.450          C  
ATOM   2218  CG  ASP A 135       2.371  13.707 -19.007  1.00 11.450          C  
ATOM   2219  OD1 ASP A 135       2.148  13.302 -20.126  1.00 11.450          O  
ATOM   2220  OD2 ASP A 135       3.278  13.285 -18.329  1.00 11.450          O  
ATOM   2221  H   ASP A 135       2.366  16.554 -20.127  1.00 10.080          H  
ATOM   2222  HA  ASP A 135       0.084  14.821 -20.030  1.00  9.710          H  
ATOM   2223 1HB  ASP A 135       2.135  15.540 -17.912  1.00 13.740          H  
ATOM   2224 2HB  ASP A 135       0.864  14.370 -17.626  1.00 13.740          H  
ATOM   2225  N   THR A 136      -0.074  17.604 -18.279  1.00  9.000          N  
ATOM   2226  CA  THR A 136      -0.968  18.513 -17.591  1.00  9.410          C  
ATOM   2227  C   THR A 136      -2.102  18.921 -18.521  1.00  9.330          C  
ATOM   2228  O   THR A 136      -3.265  18.830 -18.142  1.00  9.400          O  
ATOM   2229  CB  THR A 136      -0.213  19.742 -17.049  1.00 13.010          C  
ATOM   2230  OG1 THR A 136       0.777  19.299 -16.118  1.00 13.010          O  
ATOM   2231  CG2 THR A 136      -1.176  20.690 -16.329  1.00 13.010          C  
ATOM   2232  H   THR A 136       0.889  17.907 -18.435  1.00 10.800          H  
ATOM   2233  HA  THR A 136      -1.398  17.992 -16.738  1.00 11.290          H  
ATOM   2234  HB  THR A 136       0.274  20.268 -17.868  1.00 15.610          H  
ATOM   2235  HG1 THR A 136       1.518  18.896 -16.616  1.00 15.610          H  
ATOM   2236 1HG2 THR A 136      -0.622  21.545 -15.940  1.00 15.610          H  
ATOM   2237 2HG2 THR A 136      -1.933  21.042 -17.021  1.00 15.610          H  
ATOM   2238 3HG2 THR A 136      -1.657  20.167 -15.502  1.00 15.610          H  
ATOM   2239  N   GLN A 137      -1.798  19.293 -19.773  1.00  9.260          N  
ATOM   2240  CA  GLN A 137      -2.857  19.702 -20.702  1.00  9.270          C  
ATOM   2241  C   GLN A 137      -3.888  18.585 -20.886  1.00  8.800          C  
ATOM   2242  O   GLN A 137      -5.109  18.817 -20.839  1.00  8.940          O  
ATOM   2243  CB  GLN A 137      -2.231  20.019 -22.067  1.00 12.970          C  
ATOM   2244  CG  GLN A 137      -1.391  21.296 -22.125  1.00 12.970          C  
ATOM   2245  CD  GLN A 137      -0.501  21.361 -23.393  1.00 12.970          C  
ATOM   2246  OE1 GLN A 137      -0.305  20.335 -24.076  1.00 12.970          O  
ATOM   2247  NE2 GLN A 137       0.019  22.542 -23.700  1.00 12.970          N  
ATOM   2248  H   GLN A 137      -0.817  19.367 -20.058  1.00 11.110          H  
ATOM   2249  HA  GLN A 137      -3.355  20.582 -20.306  1.00 11.120          H  
ATOM   2250 1HB  GLN A 137      -1.598  19.185 -22.366  1.00 15.570          H  
ATOM   2251 2HB  GLN A 137      -3.023  20.102 -22.810  1.00 15.570          H  
ATOM   2252 1HG  GLN A 137      -2.080  22.138 -22.164  1.00 15.570          H  
ATOM   2253 2HG  GLN A 137      -0.779  21.382 -21.245  1.00 15.570          H  
ATOM   2254 1HE2 GLN A 137       0.597  22.646 -24.510  1.00 15.570          H  
ATOM   2255 2HE2 GLN A 137      -0.168  23.339 -23.123  1.00 15.570          H  
ATOM   2256  N   ASP A 138      -3.410  17.349 -21.032  1.00  8.320          N  
ATOM   2257  CA  ASP A 138      -4.334  16.249 -21.214  1.00  7.910          C  
ATOM   2258  C   ASP A 138      -5.138  15.980 -19.954  1.00  8.020          C  
ATOM   2259  O   ASP A 138      -6.354  15.784 -20.030  1.00  8.030          O  
ATOM   2260  CB  ASP A 138      -3.592  14.994 -21.608  1.00 11.240          C  
ATOM   2261  CG  ASP A 138      -3.040  14.978 -23.020  1.00 11.240          C  
ATOM   2262  OD1 ASP A 138      -3.423  15.795 -23.836  1.00 11.240          O  
ATOM   2263  OD2 ASP A 138      -2.237  14.118 -23.289  1.00 11.240          O  
ATOM   2264  H   ASP A 138      -2.396  17.192 -21.086  1.00  9.980          H  
ATOM   2265  HA  ASP A 138      -5.028  16.507 -22.009  1.00  9.490          H  
ATOM   2266 1HB  ASP A 138      -2.767  14.822 -20.905  1.00 13.490          H  
ATOM   2267 2HB  ASP A 138      -4.263  14.207 -21.508  1.00 13.490          H  
ATOM   2268  N   THR A 139      -4.481  16.052 -18.793  1.00  8.260          N  
ATOM   2269  CA  THR A 139      -5.116  15.828 -17.507  1.00  8.540          C  
ATOM   2270  C   THR A 139      -6.205  16.846 -17.251  1.00  9.010          C  
ATOM   2271  O   THR A 139      -7.292  16.495 -16.790  1.00  9.090          O  
ATOM   2272  CB  THR A 139      -4.082  15.846 -16.371  1.00 11.840          C  
ATOM   2273  OG1 THR A 139      -3.156  14.768 -16.584  1.00 11.840          O  
ATOM   2274  CG2 THR A 139      -4.772  15.693 -15.007  1.00 11.840          C  
ATOM   2275  H   THR A 139      -3.472  16.209 -18.796  1.00  9.910          H  
ATOM   2276  HA  THR A 139      -5.571  14.843 -17.524  1.00 10.250          H  
ATOM   2277  HB  THR A 139      -3.538  16.786 -16.391  1.00 14.210          H  
ATOM   2278  HG1 THR A 139      -2.527  15.023 -17.291  1.00 14.210          H  
ATOM   2279 1HG2 THR A 139      -4.016  15.698 -14.220  1.00 14.210          H  
ATOM   2280 2HG2 THR A 139      -5.468  16.513 -14.836  1.00 14.210          H  
ATOM   2281 3HG2 THR A 139      -5.302  14.778 -14.974  1.00 14.210          H  
ATOM   2282  N   GLN A 140      -5.938  18.118 -17.549  1.00  9.360          N  
ATOM   2283  CA  GLN A 140      -6.923  19.162 -17.322  1.00  9.850          C  
ATOM   2284  C   GLN A 140      -8.207  18.825 -18.064  1.00  9.730          C  
ATOM   2285  O   GLN A 140      -9.301  18.876 -17.487  1.00 10.180          O  
ATOM   2286  CB  GLN A 140      -6.394  20.496 -17.872  1.00 13.590          C  
ATOM   2287  CG  GLN A 140      -5.253  21.130 -17.111  1.00 13.590          C  
ATOM   2288  CD  GLN A 140      -4.612  22.272 -17.887  1.00 13.590          C  
ATOM   2289  OE1 GLN A 140      -4.701  22.349 -19.119  1.00 13.590          O  
ATOM   2290  NE2 GLN A 140      -3.973  23.170 -17.175  1.00 13.590          N  
ATOM   2291  H   GLN A 140      -5.010  18.356 -17.904  1.00 11.230          H  
ATOM   2292  HA  GLN A 140      -7.130  19.235 -16.258  1.00 11.820          H  
ATOM   2293 1HB  GLN A 140      -6.050  20.341 -18.896  1.00 16.310          H  
ATOM   2294 2HB  GLN A 140      -7.205  21.217 -17.909  1.00 16.310          H  
ATOM   2295 1HG  GLN A 140      -5.648  21.565 -16.219  1.00 16.310          H  
ATOM   2296 2HG  GLN A 140      -4.507  20.397 -16.852  1.00 16.310          H  
ATOM   2297 1HE2 GLN A 140      -3.533  23.951 -17.614  1.00 16.310          H  
ATOM   2298 2HE2 GLN A 140      -3.948  23.094 -16.158  1.00 16.310          H  
ATOM   2299  N   ARG A 141      -8.069  18.425 -19.328  1.00  9.200          N  
ATOM   2300  CA  ARG A 141      -9.233  18.091 -20.126  1.00  9.130          C  
ATOM   2301  C   ARG A 141      -9.923  16.813 -19.645  1.00  8.810          C  
ATOM   2302  O   ARG A 141     -11.146  16.756 -19.562  1.00  9.060          O  
ATOM   2303  CB  ARG A 141      -8.820  17.947 -21.584  1.00 12.810          C  
ATOM   2304  CG  ARG A 141      -8.395  19.271 -22.236  1.00 12.810          C  
ATOM   2305  CD  ARG A 141      -8.057  19.134 -23.682  1.00 12.810          C  
ATOM   2306  NE  ARG A 141      -6.823  18.363 -23.904  1.00 12.810          N  
ATOM   2307  CZ  ARG A 141      -6.358  17.993 -25.122  1.00 12.810          C  
ATOM   2308  NH1 ARG A 141      -7.017  18.343 -26.213  1.00 12.810          N  
ATOM   2309  NH2 ARG A 141      -5.244  17.278 -25.244  1.00 12.810          N  
ATOM   2310  H   ARG A 141      -7.129  18.425 -19.744  1.00 11.040          H  
ATOM   2311  HA  ARG A 141      -9.945  18.911 -20.048  1.00 10.960          H  
ATOM   2312 1HB  ARG A 141      -7.978  17.255 -21.652  1.00 15.370          H  
ATOM   2313 2HB  ARG A 141      -9.641  17.526 -22.160  1.00 15.370          H  
ATOM   2314 1HG  ARG A 141      -9.206  19.991 -22.143  1.00 15.370          H  
ATOM   2315 2HG  ARG A 141      -7.513  19.656 -21.720  1.00 15.370          H  
ATOM   2316 1HD  ARG A 141      -8.876  18.626 -24.187  1.00 15.370          H  
ATOM   2317 2HD  ARG A 141      -7.922  20.127 -24.110  1.00 15.370          H  
ATOM   2318  HE  ARG A 141      -6.283  18.091 -23.086  1.00 15.370          H  
ATOM   2319 1HH1 ARG A 141      -7.864  18.886 -26.145  1.00 15.370          H  
ATOM   2320 2HH1 ARG A 141      -6.670  18.067 -27.120  1.00 15.370          H  
ATOM   2321 1HH2 ARG A 141      -4.697  16.957 -24.426  1.00 15.370          H  
ATOM   2322 2HH2 ARG A 141      -4.912  17.008 -26.152  1.00 15.370          H  
ATOM   2323  N   TRP A 142      -9.148  15.792 -19.298  1.00  8.350          N  
ATOM   2324  CA  TRP A 142      -9.714  14.525 -18.863  1.00  8.080          C  
ATOM   2325  C   TRP A 142     -10.457  14.633 -17.532  1.00  8.620          C  
ATOM   2326  O   TRP A 142     -11.489  13.992 -17.334  1.00  8.640          O  
ATOM   2327  CB  TRP A 142      -8.617  13.501 -18.753  1.00 11.420          C  
ATOM   2328  CG  TRP A 142      -8.006  13.118 -20.060  1.00 11.420          C  
ATOM   2329  CD1 TRP A 142      -8.573  13.211 -21.288  1.00 11.420          C  
ATOM   2330  CD2 TRP A 142      -6.685  12.591 -20.276  1.00 11.420          C  
ATOM   2331  NE1 TRP A 142      -7.711  12.777 -22.238  1.00 11.420          N  
ATOM   2332  CE2 TRP A 142      -6.555  12.378 -21.641  1.00 11.420          C  
ATOM   2333  CE3 TRP A 142      -5.620  12.292 -19.438  1.00 11.420          C  
ATOM   2334  CZ2 TRP A 142      -5.407  11.850 -22.192  1.00 11.420          C  
ATOM   2335  CZ3 TRP A 142      -4.472  11.786 -19.981  1.00 11.420          C  
ATOM   2336  CH2 TRP A 142      -4.366  11.554 -21.326  1.00 11.420          C  
ATOM   2337  H   TRP A 142      -8.132  15.875 -19.391  1.00 10.020          H  
ATOM   2338  HA  TRP A 142     -10.422  14.192 -19.608  1.00  9.700          H  
ATOM   2339 1HB  TRP A 142      -7.842  13.863 -18.085  1.00 13.700          H  
ATOM   2340 2HB  TRP A 142      -9.056  12.628 -18.334  1.00 13.700          H  
ATOM   2341  HD1 TRP A 142      -9.557  13.574 -21.488  1.00 13.700          H  
ATOM   2342  HE1 TRP A 142      -7.903  12.749 -23.235  1.00 13.700          H  
ATOM   2343  HE3 TRP A 142      -5.690  12.466 -18.386  1.00 13.700          H  
ATOM   2344  HZ2 TRP A 142      -5.302  11.677 -23.264  1.00 13.700          H  
ATOM   2345  HZ3 TRP A 142      -3.640  11.575 -19.315  1.00 13.700          H  
ATOM   2346  HH2 TRP A 142      -3.438  11.150 -21.727  1.00 13.700          H  
ATOM   2347  N   TYR A 143      -9.895  15.397 -16.597  1.00  9.150          N  
ATOM   2348  CA  TYR A 143     -10.509  15.617 -15.301  1.00  9.750          C  
ATOM   2349  C   TYR A 143     -11.818  16.372 -15.422  1.00 10.260          C  
ATOM   2350  O   TYR A 143     -12.772  16.043 -14.731  1.00 10.680          O  
ATOM   2351  CB  TYR A 143      -9.568  16.296 -14.318  1.00 13.410          C  
ATOM   2352  CG  TYR A 143     -10.262  16.615 -12.982  1.00 13.410          C  
ATOM   2353  CD1 TYR A 143     -10.658  15.606 -12.126  1.00 13.410          C  
ATOM   2354  CD2 TYR A 143     -10.490  17.925 -12.622  1.00 13.410          C  
ATOM   2355  CE1 TYR A 143     -11.295  15.928 -10.937  1.00 13.410          C  
ATOM   2356  CE2 TYR A 143     -11.110  18.243 -11.436  1.00 13.410          C  
ATOM   2357  CZ  TYR A 143     -11.517  17.256 -10.598  1.00 13.410          C  
ATOM   2358  OH  TYR A 143     -12.157  17.568  -9.416  1.00 13.410          O  
ATOM   2359  H   TYR A 143      -9.005  15.854 -16.796  1.00 10.980          H  
ATOM   2360  HA  TYR A 143     -10.755  14.644 -14.884  1.00 11.700          H  
ATOM   2361 1HB  TYR A 143      -8.704  15.657 -14.129  1.00 16.090          H  
ATOM   2362 2HB  TYR A 143      -9.207  17.226 -14.757  1.00 16.090          H  
ATOM   2363  HD1 TYR A 143     -10.486  14.562 -12.383  1.00 16.090          H  
ATOM   2364  HD2 TYR A 143     -10.180  18.706 -13.283  1.00 16.090          H  
ATOM   2365  HE1 TYR A 143     -11.618  15.134 -10.265  1.00 16.090          H  
ATOM   2366  HE2 TYR A 143     -11.279  19.284 -11.172  1.00 16.090          H  
ATOM   2367  HH  TYR A 143     -12.359  16.757  -8.938  1.00 16.090          H  
ATOM   2368  N   HIS A 144     -11.838  17.451 -16.216  1.00 10.330          N  
ATOM   2369  CA  HIS A 144     -13.029  18.282 -16.423  1.00 10.780          C  
ATOM   2370  C   HIS A 144     -13.820  18.016 -17.746  1.00 10.840          C  
ATOM   2371  O   HIS A 144     -13.630  18.780 -18.694  1.00 11.430          O  
ATOM   2372  CB  HIS A 144     -12.625  19.764 -16.483  1.00 14.910          C  
ATOM   2373  CG  HIS A 144     -12.000  20.370 -15.247  1.00 14.910          C  
ATOM   2374  ND1 HIS A 144     -12.714  20.661 -14.093  1.00 14.910          N  
ATOM   2375  CD2 HIS A 144     -10.728  20.775 -15.019  1.00 14.910          C  
ATOM   2376  CE1 HIS A 144     -11.895  21.218 -13.207  1.00 14.910          C  
ATOM   2377  NE2 HIS A 144     -10.690  21.301 -13.751  1.00 14.910          N  
ATOM   2378  H   HIS A 144     -10.979  17.722 -16.707  1.00 12.400          H  
ATOM   2379  HA  HIS A 144     -13.705  18.146 -15.583  1.00 12.940          H  
ATOM   2380 1HB  HIS A 144     -11.903  19.886 -17.297  1.00 17.890          H  
ATOM   2381 2HB  HIS A 144     -13.496  20.359 -16.741  1.00 17.890          H  
ATOM   2382  HD1 HIS A 144     -13.710  20.664 -14.006  1.00 17.890          H  
ATOM   2383  HD2 HIS A 144      -9.824  20.758 -15.634  1.00 17.890          H  
ATOM   2384  HE1 HIS A 144     -12.261  21.524 -12.226  1.00 17.890          H  
ATOM   2385  N   GLN A 145     -14.751  17.029 -17.863  1.00 10.400          N  
ATOM   2386  CA  GLN A 145     -15.164  16.007 -16.889  1.00  9.960          C  
ATOM   2387  C   GLN A 145     -14.988  14.563 -17.415  1.00  9.770          C  
ATOM   2388  O   GLN A 145     -14.747  13.614 -16.648  1.00 10.060          O  
ATOM   2389  CB  GLN A 145     -16.629  16.238 -16.480  1.00 14.120          C  
ATOM   2390  CG  GLN A 145     -16.858  17.557 -15.722  1.00 14.120          C  
ATOM   2391  CD  GLN A 145     -18.314  17.774 -15.307  1.00 14.120          C  
ATOM   2392  OE1 GLN A 145     -18.878  16.983 -14.544  1.00 14.120          O  
ATOM   2393  NE2 GLN A 145     -18.925  18.841 -15.804  1.00 14.120          N  
ATOM   2394  H   GLN A 145     -15.222  17.016 -18.748  1.00 12.480          H  
ATOM   2395  HA  GLN A 145     -14.578  16.104 -16.009  1.00 11.950          H  
ATOM   2396 1HB  GLN A 145     -17.256  16.249 -17.369  1.00 16.940          H  
ATOM   2397 2HB  GLN A 145     -16.974  15.418 -15.859  1.00 16.940          H  
ATOM   2398 1HG  GLN A 145     -16.245  17.542 -14.820  1.00 16.940          H  
ATOM   2399 2HG  GLN A 145     -16.555  18.387 -16.358  1.00 16.940          H  
ATOM   2400 1HE2 GLN A 145     -19.880  19.035 -15.566  1.00 16.940          H  
ATOM   2401 2HE2 GLN A 145     -18.438  19.462 -16.420  1.00 16.940          H  
ATOM   2402  N   ARG A 146     -15.231  14.367 -18.716  1.00  9.470          N  
ATOM   2403  CA  ARG A 146     -15.185  13.015 -19.264  1.00  9.310          C  
ATOM   2404  C   ARG A 146     -14.722  12.733 -20.720  1.00  9.090          C  
ATOM   2405  O   ARG A 146     -15.266  11.812 -21.332  1.00  8.970          O  
ATOM   2406  CB  ARG A 146     -16.538  12.380 -19.055  1.00 13.100          C  
ATOM   2407  CG  ARG A 146     -17.734  13.086 -19.649  1.00 13.100          C  
ATOM   2408  CD  ARG A 146     -18.949  12.365 -19.238  1.00 13.100          C  
ATOM   2409  NE  ARG A 146     -20.176  12.972 -19.683  1.00 13.100          N  
ATOM   2410  CZ  ARG A 146     -21.396  12.495 -19.362  1.00 13.100          C  
ATOM   2411  NH1 ARG A 146     -21.496  11.409 -18.603  1.00 13.100          N  
ATOM   2412  NH2 ARG A 146     -22.487  13.108 -19.802  1.00 13.100          N  
ATOM   2413  H   ARG A 146     -15.440  15.149 -19.305  1.00 11.360          H  
ATOM   2414  HA  ARG A 146     -14.492  12.459 -18.630  1.00 11.170          H  
ATOM   2415 1HB  ARG A 146     -16.525  11.375 -19.458  1.00 15.720          H  
ATOM   2416 2HB  ARG A 146     -16.718  12.299 -17.989  1.00 15.720          H  
ATOM   2417 1HG  ARG A 146     -17.794  14.105 -19.280  1.00 15.720          H  
ATOM   2418 2HG  ARG A 146     -17.670  13.079 -20.736  1.00 15.720          H  
ATOM   2419 1HD  ARG A 146     -18.903  11.356 -19.649  1.00 15.720          H  
ATOM   2420 2HD  ARG A 146     -18.974  12.315 -18.149  1.00 15.720          H  
ATOM   2421  HE  ARG A 146     -20.119  13.798 -20.259  1.00 15.720          H  
ATOM   2422 1HH1 ARG A 146     -20.637  10.925 -18.254  1.00 15.720          H  
ATOM   2423 2HH1 ARG A 146     -22.400  11.047 -18.352  1.00 15.720          H  
ATOM   2424 1HH2 ARG A 146     -22.403  13.936 -20.375  1.00 15.720          H  
ATOM   2425 2HH2 ARG A 146     -23.400  12.754 -19.561  1.00 15.720          H  
ATOM   2426  N   PRO A 147     -13.796  13.481 -21.359  1.00  9.220          N  
ATOM   2427  CA  PRO A 147     -13.297  13.151 -22.686  1.00  9.190          C  
ATOM   2428  C   PRO A 147     -12.661  11.763 -22.670  1.00  8.660          C  
ATOM   2429  O   PRO A 147     -12.120  11.348 -21.643  1.00  8.530          O  
ATOM   2430  CB  PRO A 147     -12.251  14.229 -22.953  1.00 13.790          C  
ATOM   2431  CG  PRO A 147     -12.645  15.377 -22.078  1.00 13.790          C  
ATOM   2432  CD  PRO A 147     -13.276  14.757 -20.833  1.00 13.790          C  
ATOM   2433  HA  PRO A 147     -14.123  13.196 -23.416  1.00 11.030          H  
ATOM   2434 1HB  PRO A 147     -11.262  13.833 -22.750  1.00 16.540          H  
ATOM   2435 2HB  PRO A 147     -12.261  14.497 -24.017  1.00 16.540          H  
ATOM   2436 1HG  PRO A 147     -11.765  15.979 -21.839  1.00 16.540          H  
ATOM   2437 2HG  PRO A 147     -13.341  16.045 -22.610  1.00 16.540          H  
ATOM   2438 1HD  PRO A 147     -12.575  14.604 -20.009  1.00 16.540          H  
ATOM   2439 2HD  PRO A 147     -14.052  15.455 -20.589  1.00 16.540          H  
ATOM   2440  N   ALA A 148     -12.753  11.054 -23.785  1.00  8.590          N  
ATOM   2441  CA  ALA A 148     -12.171   9.724 -23.940  1.00  8.220          C  
ATOM   2442  C   ALA A 148     -10.656   9.784 -24.063  1.00  7.910          C  
ATOM   2443  O   ALA A 148     -10.104  10.773 -24.550  1.00  8.030          O  
ATOM   2444  CB  ALA A 148     -12.749   9.036 -25.164  1.00 11.660          C  
ATOM   2445  H   ALA A 148     -13.237  11.461 -24.573  1.00 10.310          H  
ATOM   2446  HA  ALA A 148     -12.415   9.144 -23.050  1.00  9.860          H  
ATOM   2447 1HB  ALA A 148     -12.326   8.035 -25.252  1.00 13.990          H  
ATOM   2448 2HB  ALA A 148     -13.832   8.967 -25.065  1.00 13.990          H  
ATOM   2449 3HB  ALA A 148     -12.501   9.612 -26.054  1.00 13.990          H  
ATOM   2450  N   HIS A 149      -9.990   8.695 -23.687  1.00  7.730          N  
ATOM   2451  CA  HIS A 149      -8.547   8.603 -23.847  1.00  7.560          C  
ATOM   2452  C   HIS A 149      -8.070   7.175 -24.034  1.00  7.170          C  
ATOM   2453  O   HIS A 149      -8.848   6.227 -23.921  1.00  7.510          O  
ATOM   2454  CB  HIS A 149      -7.826   9.260 -22.676  1.00 10.650          C  
ATOM   2455  CG  HIS A 149      -8.092   8.690 -21.341  1.00 10.650          C  
ATOM   2456  ND1 HIS A 149      -7.448   7.569 -20.854  1.00 10.650          N  
ATOM   2457  CD2 HIS A 149      -8.925   9.112 -20.363  1.00 10.650          C  
ATOM   2458  CE1 HIS A 149      -7.880   7.317 -19.630  1.00 10.650          C  
ATOM   2459  NE2 HIS A 149      -8.784   8.245 -19.299  1.00 10.650          N  
ATOM   2460  H   HIS A 149     -10.490   7.917 -23.281  1.00  9.280          H  
ATOM   2461  HA  HIS A 149      -8.257   9.149 -24.743  1.00  9.070          H  
ATOM   2462 1HB  HIS A 149      -6.751   9.246 -22.843  1.00 12.780          H  
ATOM   2463 2HB  HIS A 149      -8.139  10.274 -22.646  1.00 12.780          H  
ATOM   2464  HD1 HIS A 149      -6.805   6.947 -21.377  1.00 12.780          H  
ATOM   2465  HD2 HIS A 149      -9.619   9.958 -20.300  1.00 12.780          H  
ATOM   2466  HE1 HIS A 149      -7.489   6.465 -19.076  1.00 12.780          H  
ATOM   2467  N   ASP A 150      -6.791   7.056 -24.375  1.00  6.690          N  
ATOM   2468  CA  ASP A 150      -6.081   5.811 -24.628  1.00  6.400          C  
ATOM   2469  C   ASP A 150      -5.413   5.192 -23.395  1.00  5.680          C  
ATOM   2470  O   ASP A 150      -5.569   5.675 -22.261  1.00  5.660          O  
ATOM   2471  CB  ASP A 150      -5.021   6.088 -25.702  1.00  9.080          C  
ATOM   2472  CG  ASP A 150      -3.935   7.000 -25.270  1.00  9.080          C  
ATOM   2473  OD1 ASP A 150      -3.822   7.218 -24.089  1.00  9.080          O  
ATOM   2474  OD2 ASP A 150      -3.226   7.499 -26.098  1.00  9.080          O  
ATOM   2475  H   ASP A 150      -6.239   7.902 -24.447  1.00  8.030          H  
ATOM   2476  HA  ASP A 150      -6.795   5.084 -25.018  1.00  7.680          H  
ATOM   2477 1HB  ASP A 150      -4.528   5.202 -25.945  1.00 10.890          H  
ATOM   2478 2HB  ASP A 150      -5.493   6.474 -26.605  1.00 10.890          H  
ATOM   2479  N   THR A 151      -4.641   4.108 -23.634  1.00  5.360          N  
ATOM   2480  CA  THR A 151      -3.887   3.439 -22.577  1.00  4.860          C  
ATOM   2481  C   THR A 151      -4.760   2.853 -21.477  1.00  4.430          C  
ATOM   2482  O   THR A 151      -4.703   3.244 -20.303  1.00  4.570          O  
ATOM   2483  CB  THR A 151      -2.834   4.389 -21.975  1.00  7.000          C  
ATOM   2484  OG1 THR A 151      -2.194   5.116 -23.037  1.00  7.000          O  
ATOM   2485  CG2 THR A 151      -1.787   3.565 -21.276  1.00  7.000          C  
ATOM   2486  H   THR A 151      -4.597   3.711 -24.577  1.00  6.430          H  
ATOM   2487  HA  THR A 151      -3.350   2.606 -23.032  1.00  5.830          H  
ATOM   2488  HB  THR A 151      -3.290   5.082 -21.272  1.00  8.400          H  
ATOM   2489  HG1 THR A 151      -2.809   5.826 -23.365  1.00  8.400          H  
ATOM   2490 1HG2 THR A 151      -1.039   4.207 -20.878  1.00  8.400          H  
ATOM   2491 2HG2 THR A 151      -2.225   2.990 -20.467  1.00  8.400          H  
ATOM   2492 3HG2 THR A 151      -1.337   2.892 -21.995  1.00  8.400          H  
ATOM   2493  N   GLN A 152      -5.593   1.895 -21.863  1.00  4.230          N  
ATOM   2494  CA  GLN A 152      -6.513   1.243 -20.946  1.00  4.310          C  
ATOM   2495  C   GLN A 152      -5.732   0.282 -20.035  1.00  3.880          C  
ATOM   2496  O   GLN A 152      -5.836  -0.950 -20.133  1.00  3.980          O  
ATOM   2497  CB  GLN A 152      -7.585   0.492 -21.758  1.00  6.000          C  
ATOM   2498  CG  GLN A 152      -8.458   1.425 -22.616  1.00  6.000          C  
ATOM   2499  CD  GLN A 152      -9.519   0.722 -23.496  1.00  6.000          C  
ATOM   2500  OE1 GLN A 152      -9.766  -0.490 -23.463  1.00  6.000          O  
ATOM   2501  NE2 GLN A 152     -10.160   1.526 -24.322  1.00  6.000          N  
ATOM   2502  H   GLN A 152      -5.569   1.613 -22.829  1.00  5.080          H  
ATOM   2503  HA  GLN A 152      -6.989   2.001 -20.325  1.00  5.170          H  
ATOM   2504 1HB  GLN A 152      -7.100  -0.228 -22.423  1.00  7.200          H  
ATOM   2505 2HB  GLN A 152      -8.232  -0.068 -21.082  1.00  7.200          H  
ATOM   2506 1HG  GLN A 152      -8.983   2.104 -21.945  1.00  7.200          H  
ATOM   2507 2HG  GLN A 152      -7.810   2.003 -23.277  1.00  7.200          H  
ATOM   2508 1HE2 GLN A 152     -10.866   1.160 -24.938  1.00  7.200          H  
ATOM   2509 2HE2 GLN A 152      -9.933   2.503 -24.339  1.00  7.200          H  
ATOM   2510  N   ASP A 153      -4.992   0.876 -19.089  1.00  3.780          N  
ATOM   2511  CA  ASP A 153      -4.058   0.155 -18.222  1.00  3.640          C  
ATOM   2512  C   ASP A 153      -4.711  -0.633 -17.102  1.00  3.410          C  
ATOM   2513  O   ASP A 153      -4.509  -0.372 -15.917  1.00  3.520          O  
ATOM   2514  CB  ASP A 153      -3.049   1.128 -17.589  1.00  5.150          C  
ATOM   2515  CG  ASP A 153      -1.878   0.422 -16.809  1.00  5.150          C  
ATOM   2516  OD1 ASP A 153      -1.646  -0.744 -17.039  1.00  5.150          O  
ATOM   2517  OD2 ASP A 153      -1.212   1.080 -16.016  1.00  5.150          O  
ATOM   2518  H   ASP A 153      -5.005   1.897 -19.086  1.00  4.540          H  
ATOM   2519  HA  ASP A 153      -3.501  -0.543 -18.849  1.00  4.370          H  
ATOM   2520 1HB  ASP A 153      -2.618   1.747 -18.377  1.00  6.180          H  
ATOM   2521 2HB  ASP A 153      -3.569   1.795 -16.907  1.00  6.180          H  
ATOM   2522  N   THR A 154      -5.489  -1.621 -17.510  1.00  3.330          N  
ATOM   2523  CA  THR A 154      -6.112  -2.586 -16.634  1.00  3.300          C  
ATOM   2524  C   THR A 154      -5.732  -3.886 -17.285  1.00  2.950          C  
ATOM   2525  O   THR A 154      -5.717  -4.950 -16.662  1.00  2.840          O  
ATOM   2526  CB  THR A 154      -7.644  -2.462 -16.582  1.00  4.630          C  
ATOM   2527  OG1 THR A 154      -8.197  -2.781 -17.872  1.00  4.630          O  
ATOM   2528  CG2 THR A 154      -8.028  -1.044 -16.227  1.00  4.630          C  
ATOM   2529  H   THR A 154      -5.626  -1.710 -18.512  1.00  4.000          H  
ATOM   2530  HA  THR A 154      -5.682  -2.540 -15.631  1.00  3.960          H  
ATOM   2531  HB  THR A 154      -8.038  -3.148 -15.836  1.00  5.560          H  
ATOM   2532  HG1 THR A 154      -9.154  -2.845 -17.797  1.00  5.560          H  
ATOM   2533 1HG2 THR A 154      -9.110  -0.963 -16.191  1.00  5.560          H  
ATOM   2534 2HG2 THR A 154      -7.609  -0.792 -15.253  1.00  5.560          H  
ATOM   2535 3HG2 THR A 154      -7.640  -0.359 -16.976  1.00  5.560          H  
ATOM   2536  N   GLN A 155      -5.400  -3.748 -18.574  1.00  2.880          N  
ATOM   2537  CA  GLN A 155      -5.114  -4.827 -19.492  1.00  2.630          C  
ATOM   2538  C   GLN A 155      -3.925  -5.688 -19.129  1.00  2.500          C  
ATOM   2539  O   GLN A 155      -4.062  -6.902 -19.014  1.00  2.350          O  
ATOM   2540  CB  GLN A 155      -4.866  -4.192 -20.854  1.00  3.780          C  
ATOM   2541  CG  GLN A 155      -4.567  -5.115 -21.988  1.00  3.780          C  
ATOM   2542  CD  GLN A 155      -4.377  -4.319 -23.239  1.00  3.780          C  
ATOM   2543  OE1 GLN A 155      -5.132  -3.369 -23.485  1.00  3.780          O  
ATOM   2544  NE2 GLN A 155      -3.375  -4.654 -24.032  1.00  3.780          N  
ATOM   2545  H   GLN A 155      -5.435  -2.798 -18.955  1.00  3.460          H  
ATOM   2546  HA  GLN A 155      -5.994  -5.466 -19.540  1.00  3.160          H  
ATOM   2547 1HB  GLN A 155      -5.718  -3.587 -21.115  1.00  4.540          H  
ATOM   2548 2HB  GLN A 155      -4.022  -3.506 -20.776  1.00  4.540          H  
ATOM   2549 1HG  GLN A 155      -3.647  -5.672 -21.796  1.00  4.540          H  
ATOM   2550 2HG  GLN A 155      -5.399  -5.803 -22.131  1.00  4.540          H  
ATOM   2551 1HE2 GLN A 155      -3.208  -4.142 -24.875  1.00  4.540          H  
ATOM   2552 2HE2 GLN A 155      -2.749  -5.440 -23.805  1.00  4.540          H  
ATOM   2553  N   ARG A 156      -2.761  -5.075 -18.898  1.00  2.650          N  
ATOM   2554  CA  ARG A 156      -1.583  -5.885 -18.602  1.00  2.650          C  
ATOM   2555  C   ARG A 156      -1.766  -6.605 -17.279  1.00  2.590          C  
ATOM   2556  O   ARG A 156      -1.429  -7.782 -17.149  1.00  2.490          O  
ATOM   2557  CB  ARG A 156      -0.318  -5.029 -18.578  1.00  3.710          C  
ATOM   2558  CG  ARG A 156       0.128  -4.435 -19.948  1.00  3.710          C  
ATOM   2559  CD  ARG A 156       0.663  -5.478 -20.890  1.00  3.710          C  
ATOM   2560  NE  ARG A 156       1.207  -4.896 -22.135  1.00  3.710          N  
ATOM   2561  CZ  ARG A 156       1.569  -5.614 -23.233  1.00  3.710          C  
ATOM   2562  NH1 ARG A 156       1.461  -6.927 -23.249  1.00  3.710          N  
ATOM   2563  NH2 ARG A 156       2.032  -4.990 -24.304  1.00  3.710          N  
ATOM   2564  H   ARG A 156      -2.705  -4.070 -18.963  1.00  3.180          H  
ATOM   2565  HA  ARG A 156      -1.480  -6.640 -19.379  1.00  3.180          H  
ATOM   2566 1HB  ARG A 156      -0.462  -4.188 -17.899  1.00  4.450          H  
ATOM   2567 2HB  ARG A 156       0.513  -5.618 -18.189  1.00  4.450          H  
ATOM   2568 1HG  ARG A 156      -0.730  -3.969 -20.430  1.00  4.450          H  
ATOM   2569 2HG  ARG A 156       0.902  -3.685 -19.784  1.00  4.450          H  
ATOM   2570 1HD  ARG A 156       1.460  -6.030 -20.393  1.00  4.450          H  
ATOM   2571 2HD  ARG A 156      -0.140  -6.163 -21.168  1.00  4.450          H  
ATOM   2572  HE  ARG A 156       1.325  -3.888 -22.183  1.00  4.450          H  
ATOM   2573 1HH1 ARG A 156       1.090  -7.423 -22.452  1.00  4.450          H  
ATOM   2574 2HH1 ARG A 156       1.712  -7.448 -24.076  1.00  4.450          H  
ATOM   2575 1HH2 ARG A 156       2.113  -3.982 -24.311  1.00  4.450          H  
ATOM   2576 2HH2 ARG A 156       2.291  -5.521 -25.122  1.00  4.450          H  
ATOM   2577  N   TRP A 157      -2.347  -5.904 -16.310  1.00  2.710          N  
ATOM   2578  CA  TRP A 157      -2.605  -6.498 -15.020  1.00  2.730          C  
ATOM   2579  C   TRP A 157      -3.559  -7.677 -15.120  1.00  2.480          C  
ATOM   2580  O   TRP A 157      -3.268  -8.750 -14.574  1.00  2.430          O  
ATOM   2581  CB  TRP A 157      -3.082  -5.459 -14.021  1.00  3.810          C  
ATOM   2582  CG  TRP A 157      -3.538  -6.099 -12.804  1.00  3.810          C  
ATOM   2583  CD1 TRP A 157      -2.771  -6.638 -11.823  1.00  3.810          C  
ATOM   2584  CD2 TRP A 157      -4.903  -6.276 -12.398  1.00  3.810          C  
ATOM   2585  NE1 TRP A 157      -3.560  -7.172 -10.856  1.00  3.810          N  
ATOM   2586  CE2 TRP A 157      -4.877  -6.948 -11.186  1.00  3.810          C  
ATOM   2587  CE3 TRP A 157      -6.133  -5.925 -12.968  1.00  3.810          C  
ATOM   2588  CZ2 TRP A 157      -6.032  -7.296 -10.521  1.00  3.810          C  
ATOM   2589  CZ3 TRP A 157      -7.283  -6.257 -12.295  1.00  3.810          C  
ATOM   2590  CH2 TRP A 157      -7.241  -6.929 -11.106  1.00  3.810          C  
ATOM   2591  H   TRP A 157      -2.584  -4.938 -16.477  1.00  3.250          H  
ATOM   2592  HA  TRP A 157      -1.660  -6.883 -14.639  1.00  3.280          H  
ATOM   2593 1HB  TRP A 157      -2.270  -4.778 -13.778  1.00  4.580          H  
ATOM   2594 2HB  TRP A 157      -3.895  -4.876 -14.452  1.00  4.580          H  
ATOM   2595  HD1 TRP A 157      -1.685  -6.675 -11.831  1.00  4.580          H  
ATOM   2596  HE1 TRP A 157      -3.215  -7.699 -10.026  1.00  4.580          H  
ATOM   2597  HE3 TRP A 157      -6.183  -5.396 -13.925  1.00  4.580          H  
ATOM   2598  HZ2 TRP A 157      -6.010  -7.833  -9.572  1.00  4.580          H  
ATOM   2599  HZ3 TRP A 157      -8.227  -5.971 -12.734  1.00  4.580          H  
ATOM   2600  HH2 TRP A 157      -8.175  -7.182 -10.605  1.00  4.580          H  
ATOM   2601  N   TYR A 158      -4.682  -7.525 -15.837  1.00  2.370          N  
ATOM   2602  CA  TYR A 158      -5.579  -8.657 -15.938  1.00  2.190          C  
ATOM   2603  C   TYR A 158      -4.861  -9.826 -16.562  1.00  2.030          C  
ATOM   2604  O   TYR A 158      -4.975 -10.949 -16.076  1.00  1.950          O  
ATOM   2605  CB  TYR A 158      -6.810  -8.376 -16.811  1.00  3.140          C  
ATOM   2606  CG  TYR A 158      -7.944  -7.609 -16.187  1.00  3.140          C  
ATOM   2607  CD1 TYR A 158      -8.579  -8.097 -15.057  1.00  3.140          C  
ATOM   2608  CD2 TYR A 158      -8.390  -6.445 -16.781  1.00  3.140          C  
ATOM   2609  CE1 TYR A 158      -9.644  -7.407 -14.521  1.00  3.140          C  
ATOM   2610  CE2 TYR A 158      -9.451  -5.763 -16.246  1.00  3.140          C  
ATOM   2611  CZ  TYR A 158     -10.076  -6.233 -15.124  1.00  3.140          C  
ATOM   2612  OH  TYR A 158     -11.140  -5.543 -14.600  1.00  3.140          O  
ATOM   2613  H   TYR A 158      -4.924  -6.632 -16.276  1.00  2.840          H  
ATOM   2614  HA  TYR A 158      -5.891  -8.943 -14.935  1.00  2.630          H  
ATOM   2615 1HB  TYR A 158      -6.482  -7.819 -17.694  1.00  3.770          H  
ATOM   2616 2HB  TYR A 158      -7.210  -9.317 -17.167  1.00  3.770          H  
ATOM   2617  HD1 TYR A 158      -8.245  -9.024 -14.590  1.00  3.770          H  
ATOM   2618  HD2 TYR A 158      -7.901  -6.066 -17.678  1.00  3.770          H  
ATOM   2619  HE1 TYR A 158     -10.147  -7.784 -13.632  1.00  3.770          H  
ATOM   2620  HE2 TYR A 158      -9.798  -4.847 -16.719  1.00  3.770          H  
ATOM   2621  HH  TYR A 158     -11.362  -4.817 -15.188  1.00  3.770          H  
ATOM   2622  N   HIS A 159      -4.066  -9.580 -17.608  1.00  2.010          N  
ATOM   2623  CA  HIS A 159      -3.427 -10.691 -18.288  1.00  1.900          C  
ATOM   2624  C   HIS A 159      -2.500 -11.466 -17.353  1.00  1.960          C  
ATOM   2625  O   HIS A 159      -2.524 -12.703 -17.336  1.00  1.910          O  
ATOM   2626  CB  HIS A 159      -2.594 -10.198 -19.478  1.00  2.700          C  
ATOM   2627  CG  HIS A 159      -3.373  -9.602 -20.627  1.00  2.700          C  
ATOM   2628  ND1 HIS A 159      -2.775  -9.288 -21.821  1.00  2.700          N  
ATOM   2629  CD2 HIS A 159      -4.667  -9.224 -20.747  1.00  2.700          C  
ATOM   2630  CE1 HIS A 159      -3.669  -8.765 -22.644  1.00  2.700          C  
ATOM   2631  NE2 HIS A 159      -4.825  -8.701 -22.017  1.00  2.700          N  
ATOM   2632  H   HIS A 159      -3.971  -8.627 -17.977  1.00  2.410          H  
ATOM   2633  HA  HIS A 159      -4.187 -11.378 -18.656  1.00  2.280          H  
ATOM   2634 1HB  HIS A 159      -1.893  -9.441 -19.131  1.00  3.240          H  
ATOM   2635 2HB  HIS A 159      -1.999 -11.021 -19.870  1.00  3.240          H  
ATOM   2636  HD1 HIS A 159      -1.778  -9.435 -22.043  1.00  3.240          H  
ATOM   2637  HD2 HIS A 159      -5.519  -9.255 -20.065  1.00  3.240          H  
ATOM   2638  HE1 HIS A 159      -3.384  -8.459 -23.647  1.00  3.240          H  
ATOM   2639  N   ASP A 160      -1.712 -10.760 -16.533  1.00  2.110          N  
ATOM   2640  CA  ASP A 160      -0.815 -11.471 -15.634  1.00  2.210          C  
ATOM   2641  C   ASP A 160      -1.560 -12.284 -14.592  1.00  2.190          C  
ATOM   2642  O   ASP A 160      -1.256 -13.467 -14.392  1.00  2.210          O  
ATOM   2643  CB  ASP A 160       0.106 -10.500 -14.892  1.00  3.050          C  
ATOM   2644  CG  ASP A 160       1.232  -9.892 -15.725  1.00  3.050          C  
ATOM   2645  OD1 ASP A 160       1.506 -10.372 -16.798  1.00  3.050          O  
ATOM   2646  OD2 ASP A 160       1.832  -8.955 -15.253  1.00  3.050          O  
ATOM   2647  H   ASP A 160      -1.696  -9.734 -16.598  1.00  2.530          H  
ATOM   2648  HA  ASP A 160      -0.205 -12.151 -16.225  1.00  2.650          H  
ATOM   2649 1HB  ASP A 160      -0.505  -9.678 -14.507  1.00  3.660          H  
ATOM   2650 2HB  ASP A 160       0.529 -10.999 -14.045  1.00  3.660          H  
ATOM   2651  N   GLU A 161      -2.590 -11.695 -13.970  1.00  2.190          N  
ATOM   2652  CA  GLU A 161      -3.264 -12.430 -12.910  1.00  2.210          C  
ATOM   2653  C   GLU A 161      -3.997 -13.624 -13.481  1.00  2.040          C  
ATOM   2654  O   GLU A 161      -3.875 -14.735 -12.962  1.00  2.110          O  
ATOM   2655  CB  GLU A 161      -4.298 -11.551 -12.200  1.00  3.090          C  
ATOM   2656  CG  GLU A 161      -3.793 -10.369 -11.357  1.00  3.090          C  
ATOM   2657  CD  GLU A 161      -2.998 -10.675 -10.093  1.00  3.090          C  
ATOM   2658  OE1 GLU A 161      -2.816 -11.826  -9.768  1.00  3.090          O  
ATOM   2659  OE2 GLU A 161      -2.597  -9.719  -9.431  1.00  3.090          O  
ATOM   2660  H   GLU A 161      -2.853 -10.728 -14.200  1.00  2.630          H  
ATOM   2661  HA  GLU A 161      -2.529 -12.780 -12.193  1.00  2.650          H  
ATOM   2662 1HB  GLU A 161      -4.973 -11.131 -12.951  1.00  3.700          H  
ATOM   2663 2HB  GLU A 161      -4.893 -12.167 -11.551  1.00  3.700          H  
ATOM   2664 1HG  GLU A 161      -3.185  -9.739 -12.005  1.00  3.700          H  
ATOM   2665 2HG  GLU A 161      -4.669  -9.807 -11.077  1.00  3.700          H  
ATOM   2666  N   LEU A 162      -4.672 -13.413 -14.612  1.00  1.870          N  
ATOM   2667  CA  LEU A 162      -5.454 -14.450 -15.240  1.00  1.760          C  
ATOM   2668  C   LEU A 162      -4.604 -15.597 -15.721  1.00  1.770          C  
ATOM   2669  O   LEU A 162      -5.011 -16.744 -15.575  1.00  1.810          O  
ATOM   2670  CB  LEU A 162      -6.256 -13.865 -16.397  1.00  2.510          C  
ATOM   2671  CG  LEU A 162      -7.425 -12.867 -16.012  1.00  2.510          C  
ATOM   2672  CD1 LEU A 162      -7.952 -12.228 -17.286  1.00  2.510          C  
ATOM   2673  CD2 LEU A 162      -8.562 -13.576 -15.244  1.00  2.510          C  
ATOM   2674  H   LEU A 162      -4.694 -12.472 -15.010  1.00  2.240          H  
ATOM   2675  HA  LEU A 162      -6.139 -14.846 -14.507  1.00  2.110          H  
ATOM   2676 1HB  LEU A 162      -5.558 -13.312 -17.035  1.00  3.010          H  
ATOM   2677 2HB  LEU A 162      -6.651 -14.677 -16.975  1.00  3.010          H  
ATOM   2678  HG  LEU A 162      -7.025 -12.073 -15.385  1.00  3.010          H  
ATOM   2679 1HD1 LEU A 162      -8.721 -11.517 -17.047  1.00  3.010          H  
ATOM   2680 2HD1 LEU A 162      -7.132 -11.714 -17.780  1.00  3.010          H  
ATOM   2681 3HD1 LEU A 162      -8.356 -12.974 -17.949  1.00  3.010          H  
ATOM   2682 1HD2 LEU A 162      -9.310 -12.844 -15.033  1.00  3.010          H  
ATOM   2683 2HD2 LEU A 162      -9.001 -14.355 -15.821  1.00  3.010          H  
ATOM   2684 3HD2 LEU A 162      -8.194 -13.988 -14.323  1.00  3.010          H  
ATOM   2685  N   PHE A 163      -3.413 -15.333 -16.261  1.00  1.800          N  
ATOM   2686  CA  PHE A 163      -2.612 -16.440 -16.752  1.00  1.890          C  
ATOM   2687  C   PHE A 163      -2.155 -17.266 -15.558  1.00  1.970          C  
ATOM   2688  O   PHE A 163      -2.207 -18.498 -15.598  1.00  2.010          O  
ATOM   2689  CB  PHE A 163      -1.417 -15.981 -17.588  1.00  2.610          C  
ATOM   2690  CG  PHE A 163      -0.719 -17.099 -18.409  1.00  2.610          C  
ATOM   2691  CD1 PHE A 163      -1.259 -18.410 -18.571  1.00  2.610          C  
ATOM   2692  CD2 PHE A 163       0.457 -16.812 -19.082  1.00  2.610          C  
ATOM   2693  CE1 PHE A 163      -0.625 -19.343 -19.350  1.00  2.610          C  
ATOM   2694  CE2 PHE A 163       1.082 -17.764 -19.867  1.00  2.610          C  
ATOM   2695  CZ  PHE A 163       0.539 -19.027 -19.999  1.00  2.610          C  
ATOM   2696  H   PHE A 163      -3.111 -14.364 -16.413  1.00  2.160          H  
ATOM   2697  HA  PHE A 163      -3.251 -17.046 -17.383  1.00  2.270          H  
ATOM   2698 1HB  PHE A 163      -1.703 -15.192 -18.263  1.00  3.130          H  
ATOM   2699 2HB  PHE A 163      -0.677 -15.545 -16.914  1.00  3.130          H  
ATOM   2700  HD1 PHE A 163      -2.174 -18.711 -18.092  1.00  3.130          H  
ATOM   2701  HD2 PHE A 163       0.887 -15.811 -18.995  1.00  3.130          H  
ATOM   2702  HE1 PHE A 163      -1.054 -20.336 -19.455  1.00  3.130          H  
ATOM   2703  HE2 PHE A 163       2.007 -17.512 -20.390  1.00  3.130          H  
ATOM   2704  HZ  PHE A 163       1.034 -19.773 -20.620  1.00  3.130          H  
ATOM   2705  N   TRP A 164      -1.698 -16.606 -14.487  1.00  2.040          N  
ATOM   2706  CA  TRP A 164      -1.241 -17.333 -13.312  1.00  2.200          C  
ATOM   2707  C   TRP A 164      -2.393 -18.211 -12.785  1.00  2.130          C  
ATOM   2708  O   TRP A 164      -2.181 -19.359 -12.347  1.00  2.340          O  
ATOM   2709  CB  TRP A 164      -0.800 -16.344 -12.232  1.00  3.020          C  
ATOM   2710  CG  TRP A 164       0.353 -15.457 -12.617  1.00  3.020          C  
ATOM   2711  CD1 TRP A 164       1.323 -15.691 -13.548  1.00  3.020          C  
ATOM   2712  CD2 TRP A 164       0.630 -14.139 -12.074  1.00  3.020          C  
ATOM   2713  NE1 TRP A 164       2.187 -14.617 -13.609  1.00  3.020          N  
ATOM   2714  CE2 TRP A 164       1.772 -13.662 -12.716  1.00  3.020          C  
ATOM   2715  CE3 TRP A 164      -0.000 -13.338 -11.114  1.00  3.020          C  
ATOM   2716  CZ2 TRP A 164       2.306 -12.421 -12.427  1.00  3.020          C  
ATOM   2717  CZ3 TRP A 164       0.527 -12.095 -10.832  1.00  3.020          C  
ATOM   2718  CH2 TRP A 164       1.653 -11.646 -11.468  1.00  3.020          C  
ATOM   2719  H   TRP A 164      -1.656 -15.576 -14.488  1.00  2.450          H  
ATOM   2720  HA  TRP A 164      -0.411 -17.975 -13.589  1.00  2.640          H  
ATOM   2721 1HB  TRP A 164      -1.644 -15.713 -11.947  1.00  3.620          H  
ATOM   2722 2HB  TRP A 164      -0.479 -16.891 -11.362  1.00  3.620          H  
ATOM   2723  HD1 TRP A 164       1.406 -16.588 -14.154  1.00  3.620          H  
ATOM   2724  HE1 TRP A 164       2.991 -14.534 -14.217  1.00  3.620          H  
ATOM   2725  HE3 TRP A 164      -0.899 -13.679 -10.598  1.00  3.620          H  
ATOM   2726  HZ2 TRP A 164       3.198 -12.044 -12.929  1.00  3.620          H  
ATOM   2727  HZ3 TRP A 164       0.017 -11.480 -10.085  1.00  3.620          H  
ATOM   2728  HH2 TRP A 164       2.042 -10.658 -11.221  1.00  3.620          H  
ATOM   2729  N   TYR A 165      -3.615 -17.656 -12.807  1.00  1.940          N  
ATOM   2730  CA  TYR A 165      -4.806 -18.366 -12.364  1.00  1.950          C  
ATOM   2731  C   TYR A 165      -5.105 -19.571 -13.283  1.00  1.940          C  
ATOM   2732  O   TYR A 165      -5.389 -20.672 -12.821  1.00  1.980          O  
ATOM   2733  CB  TYR A 165      -5.993 -17.435 -12.372  1.00  2.730          C  
ATOM   2734  CG  TYR A 165      -6.016 -16.241 -11.386  1.00  2.730          C  
ATOM   2735  CD1 TYR A 165      -5.299 -16.238 -10.218  1.00  2.730          C  
ATOM   2736  CD2 TYR A 165      -6.805 -15.134 -11.690  1.00  2.730          C  
ATOM   2737  CE1 TYR A 165      -5.359 -15.161  -9.369  1.00  2.730          C  
ATOM   2738  CE2 TYR A 165      -6.875 -14.071 -10.846  1.00  2.730          C  
ATOM   2739  CZ  TYR A 165      -6.152 -14.079  -9.682  1.00  2.730          C  
ATOM   2740  OH  TYR A 165      -6.217 -13.011  -8.820  1.00  2.730          O  
ATOM   2741  H   TYR A 165      -3.712 -16.680 -13.110  1.00  2.330          H  
ATOM   2742  HA  TYR A 165      -4.646 -18.753 -11.361  1.00  2.340          H  
ATOM   2743 1HB  TYR A 165      -6.161 -17.061 -13.370  1.00  3.270          H  
ATOM   2744 2HB  TYR A 165      -6.780 -18.038 -12.129  1.00  3.270          H  
ATOM   2745  HD1 TYR A 165      -4.683 -17.077  -9.956  1.00  3.270          H  
ATOM   2746  HD2 TYR A 165      -7.368 -15.111 -12.592  1.00  3.270          H  
ATOM   2747  HE1 TYR A 165      -4.783 -15.164  -8.447  1.00  3.270          H  
ATOM   2748  HE2 TYR A 165      -7.501 -13.214 -11.096  1.00  3.270          H  
ATOM   2749  HH  TYR A 165      -5.615 -13.154  -8.087  1.00  3.270          H  
ATOM   2750  N   ILE A 166      -4.949 -19.396 -14.589  1.00  1.970          N  
ATOM   2751  CA  ILE A 166      -5.159 -20.491 -15.530  1.00  2.020          C  
ATOM   2752  C   ILE A 166      -4.180 -21.627 -15.217  1.00  2.130          C  
ATOM   2753  O   ILE A 166      -4.547 -22.811 -15.274  1.00  2.270          O  
ATOM   2754  CB  ILE A 166      -5.038 -19.970 -16.973  1.00  2.810          C  
ATOM   2755  CG1 ILE A 166      -6.280 -19.074 -17.279  1.00  2.810          C  
ATOM   2756  CG2 ILE A 166      -4.917 -21.103 -17.929  1.00  2.810          C  
ATOM   2757  CD1 ILE A 166      -6.168 -18.215 -18.519  1.00  2.810          C  
ATOM   2758  H   ILE A 166      -4.760 -18.454 -14.938  1.00  2.360          H  
ATOM   2759  HA  ILE A 166      -6.160 -20.865 -15.409  1.00  2.420          H  
ATOM   2760  HB  ILE A 166      -4.169 -19.340 -17.050  1.00  3.370          H  
ATOM   2761 1HG1 ILE A 166      -7.144 -19.725 -17.406  1.00  3.370          H  
ATOM   2762 2HG1 ILE A 166      -6.466 -18.431 -16.437  1.00  3.370          H  
ATOM   2763 1HG2 ILE A 166      -4.837 -20.742 -18.914  1.00  3.370          H  
ATOM   2764 2HG2 ILE A 166      -4.029 -21.690 -17.706  1.00  3.370          H  
ATOM   2765 3HG2 ILE A 166      -5.801 -21.709 -17.843  1.00  3.370          H  
ATOM   2766 1HD1 ILE A 166      -7.078 -17.660 -18.636  1.00  3.370          H  
ATOM   2767 2HD1 ILE A 166      -5.333 -17.526 -18.414  1.00  3.370          H  
ATOM   2768 3HD1 ILE A 166      -6.021 -18.811 -19.373  1.00  3.370          H  
ATOM   2769  N   LYS A 167      -2.937 -21.273 -14.918  1.00  2.170          N  
ATOM   2770  CA  LYS A 167      -1.945 -22.258 -14.535  1.00  2.410          C  
ATOM   2771  C   LYS A 167      -2.427 -23.011 -13.249  1.00  2.550          C  
ATOM   2772  O   LYS A 167      -2.347 -24.240 -13.185  1.00  2.840          O  
ATOM   2773  CB  LYS A 167      -0.600 -21.547 -14.359  1.00  3.280          C  
ATOM   2774  CG  LYS A 167       0.043 -21.032 -15.672  1.00  3.280          C  
ATOM   2775  CD  LYS A 167       1.340 -20.213 -15.411  1.00  3.280          C  
ATOM   2776  CE  LYS A 167       2.009 -19.806 -16.708  1.00  3.280          C  
ATOM   2777  NZ  LYS A 167       3.268 -19.033 -16.492  1.00  3.280          N  
ATOM   2778  H   LYS A 167      -2.695 -20.276 -14.970  1.00  2.600          H  
ATOM   2779  HA  LYS A 167      -1.846 -22.990 -15.335  1.00  2.890          H  
ATOM   2780 1HB  LYS A 167      -0.711 -20.716 -13.694  1.00  3.930          H  
ATOM   2781 2HB  LYS A 167       0.093 -22.231 -13.932  1.00  3.930          H  
ATOM   2782 1HG  LYS A 167       0.287 -21.871 -16.304  1.00  3.930          H  
ATOM   2783 2HG  LYS A 167      -0.670 -20.406 -16.202  1.00  3.930          H  
ATOM   2784 1HD  LYS A 167       1.060 -19.300 -14.896  1.00  3.930          H  
ATOM   2785 2HD  LYS A 167       2.033 -20.742 -14.789  1.00  3.930          H  
ATOM   2786 1HE  LYS A 167       2.233 -20.701 -17.291  1.00  3.930          H  
ATOM   2787 2HE  LYS A 167       1.327 -19.192 -17.255  1.00  3.930          H  
ATOM   2788 1HZ  LYS A 167       3.659 -18.781 -17.390  1.00  3.930          H  
ATOM   2789 2HZ  LYS A 167       3.060 -18.195 -15.970  1.00  3.930          H  
ATOM   2790 3HZ  LYS A 167       3.940 -19.589 -15.981  1.00  3.930          H  
ATOM   2791  N   GLU A 168      -3.015 -22.290 -12.263  1.00  2.480          N  
ATOM   2792  CA  GLU A 168      -3.586 -22.896 -11.026  1.00  2.750          C  
ATOM   2793  C   GLU A 168      -4.665 -23.912 -11.298  1.00  2.930          C  
ATOM   2794  O   GLU A 168      -4.746 -24.961 -10.656  1.00  3.310          O  
ATOM   2795  CB  GLU A 168      -4.257 -21.858 -10.130  1.00  3.740          C  
ATOM   2796  CG  GLU A 168      -4.893 -22.407  -8.828  1.00  3.740          C  
ATOM   2797  CD  GLU A 168      -6.359 -22.926  -9.002  1.00  3.740          C  
ATOM   2798  OE1 GLU A 168      -6.997 -22.503  -9.921  1.00  3.740          O  
ATOM   2799  OE2 GLU A 168      -6.837 -23.708  -8.188  1.00  3.740          O  
ATOM   2800  H   GLU A 168      -2.997 -21.268 -12.351  1.00  2.980          H  
ATOM   2801  HA  GLU A 168      -2.777 -23.378 -10.475  1.00  3.300          H  
ATOM   2802 1HB  GLU A 168      -3.559 -21.092  -9.894  1.00  4.490          H  
ATOM   2803 2HB  GLU A 168      -5.062 -21.390 -10.648  1.00  4.490          H  
ATOM   2804 1HG  GLU A 168      -4.266 -23.197  -8.412  1.00  4.490          H  
ATOM   2805 2HG  GLU A 168      -4.907 -21.612  -8.153  1.00  4.490          H  
ATOM   2806  N   LEU A 169      -5.447 -23.637 -12.321  1.00  2.800          N  
ATOM   2807  CA  LEU A 169      -6.576 -24.458 -12.700  1.00  3.220          C  
ATOM   2808  C   LEU A 169      -6.145 -25.740 -13.405  1.00  3.450          C  
ATOM   2809  O   LEU A 169      -7.014 -26.507 -13.832  1.00  4.030          O  
ATOM   2810  CB  LEU A 169      -7.521 -23.664 -13.636  1.00  4.340          C  
ATOM   2811  CG  LEU A 169      -8.290 -22.427 -13.083  1.00  4.340          C  
ATOM   2812  CD1 LEU A 169      -8.987 -21.731 -14.252  1.00  4.340          C  
ATOM   2813  CD2 LEU A 169      -9.332 -22.851 -12.089  1.00  4.340          C  
ATOM   2814  H   LEU A 169      -5.309 -22.725 -12.768  1.00  3.360          H  
ATOM   2815  HA  LEU A 169      -7.110 -24.732 -11.792  1.00  3.860          H  
ATOM   2816 1HB  LEU A 169      -6.913 -23.267 -14.423  1.00  5.210          H  
ATOM   2817 2HB  LEU A 169      -8.245 -24.354 -14.066  1.00  5.210          H  
ATOM   2818  HG  LEU A 169      -7.593 -21.741 -12.606  1.00  5.210          H  
ATOM   2819 1HD1 LEU A 169      -9.535 -20.881 -13.891  1.00  5.210          H  
ATOM   2820 2HD1 LEU A 169      -8.262 -21.409 -14.983  1.00  5.210          H  
ATOM   2821 3HD1 LEU A 169      -9.679 -22.427 -14.719  1.00  5.210          H  
ATOM   2822 1HD2 LEU A 169      -9.865 -21.982 -11.734  1.00  5.210          H  
ATOM   2823 2HD2 LEU A 169     -10.013 -23.510 -12.585  1.00  5.210          H  
ATOM   2824 3HD2 LEU A 169      -8.872 -23.358 -11.240  1.00  5.210          H  
ATOM   2825  N   ASN A 170      -4.816 -25.980 -13.497  1.00  3.260          N  
ATOM   2826  CA  ASN A 170      -4.192 -27.135 -14.127  1.00  3.750          C  
ATOM   2827  C   ASN A 170      -4.518 -27.197 -15.590  1.00  4.230          C  
ATOM   2828  O   ASN A 170      -4.788 -28.257 -16.148  1.00  4.810          O  
ATOM   2829  CB  ASN A 170      -4.611 -28.426 -13.442  1.00  5.050          C  
ATOM   2830  CG  ASN A 170      -4.135 -28.550 -12.030  1.00  5.050          C  
ATOM   2831  OD1 ASN A 170      -2.955 -28.351 -11.726  1.00  5.050          O  
ATOM   2832  ND2 ASN A 170      -5.048 -28.878 -11.143  1.00  5.050          N  
ATOM   2833  H   ASN A 170      -4.156 -25.278 -13.143  1.00  3.910          H  
ATOM   2834  HA  ASN A 170      -3.107 -27.024 -14.042  1.00  4.500          H  
ATOM   2835 1HB  ASN A 170      -5.687 -28.531 -13.443  1.00  6.060          H  
ATOM   2836 2HB  ASN A 170      -4.220 -29.247 -14.013  1.00  6.060          H  
ATOM   2837 1HD2 ASN A 170      -4.805 -28.974 -10.175  1.00  6.060          H  
ATOM   2838 2HD2 ASN A 170      -6.002 -29.024 -11.421  1.00  6.060          H  
ATOM   2839  N   VAL A 171      -4.505 -26.045 -16.217  1.00  4.350          N  
ATOM   2840  CA  VAL A 171      -4.781 -25.929 -17.625  1.00  5.270          C  
ATOM   2841  C   VAL A 171      -3.483 -26.074 -18.365  1.00  5.760          C  
ATOM   2842  O   VAL A 171      -3.456 -26.566 -19.487  1.00  6.570          O  
ATOM   2843  CB  VAL A 171      -5.396 -24.592 -17.870  1.00  7.010          C  
ATOM   2844  CG1 VAL A 171      -5.697 -24.365 -19.346  1.00  7.010          C  
ATOM   2845  CG2 VAL A 171      -6.560 -24.506 -16.991  1.00  7.010          C  
ATOM   2846  H   VAL A 171      -4.313 -25.182 -15.695  1.00  5.220          H  
ATOM   2847  HA  VAL A 171      -5.465 -26.721 -17.930  1.00  6.320          H  
ATOM   2848  HB  VAL A 171      -4.689 -23.849 -17.581  1.00  8.410          H  
ATOM   2849 1HG1 VAL A 171      -6.135 -23.384 -19.499  1.00  8.410          H  
ATOM   2850 2HG1 VAL A 171      -4.785 -24.440 -19.932  1.00  8.410          H  
ATOM   2851 3HG1 VAL A 171      -6.401 -25.120 -19.669  1.00  8.410          H  
ATOM   2852 1HG2 VAL A 171      -6.969 -23.544 -17.071  1.00  8.410          H  
ATOM   2853 2HG2 VAL A 171      -7.278 -25.270 -17.257  1.00  8.410          H  
ATOM   2854 3HG2 VAL A 171      -6.267 -24.652 -15.989  1.00  8.410          H  
ATOM   2855  N   CYS A 172      -2.438 -25.510 -17.762  1.00  5.520          N  
ATOM   2856  CA  CYS A 172      -1.081 -25.514 -18.257  1.00  6.220          C  
ATOM   2857  C   CYS A 172      -0.215 -26.182 -17.181  1.00  6.650          C  
ATOM   2858  O   CYS A 172      -0.448 -25.952 -15.978  1.00  7.030          O  
ATOM   2859  CB  CYS A 172      -0.628 -24.082 -18.488  1.00  8.430          C  
ATOM   2860  SG  CYS A 172      -1.689 -23.199 -19.629  1.00  8.430          S  
ATOM   2861  H   CYS A 172      -2.590 -25.106 -16.857  1.00  6.620          H  
ATOM   2862  HA  CYS A 172      -1.020 -26.093 -19.182  1.00  7.460          H  
ATOM   2863 1HB  CYS A 172      -0.614 -23.548 -17.550  1.00 10.110          H  
ATOM   2864 2HB  CYS A 172       0.381 -24.087 -18.895  1.00 10.110          H  
ATOM   2865  HG  CYS A 172      -1.969 -24.279 -20.366  1.00 10.110          H  
ATOM   2866  N   MET A 173       0.862 -26.851 -17.606  1.00  6.880          N  
ATOM   2867  CA  MET A 173       1.790 -27.573 -16.728  1.00  7.600          C  
ATOM   2868  C   MET A 173       2.397 -26.825 -15.547  1.00  7.910          C  
ATOM   2869  O   MET A 173       2.841 -27.443 -14.577  1.00  8.640          O  
ATOM   2870  CB  MET A 173       2.959 -28.045 -17.588  1.00 10.350          C  
ATOM   2871  CG  MET A 173       3.881 -26.933 -18.110  1.00 10.350          C  
ATOM   2872  SD  MET A 173       5.117 -27.530 -19.287  1.00 10.350          S  
ATOM   2873  CE  MET A 173       6.224 -28.413 -18.226  1.00 10.350          C  
ATOM   2874  H   MET A 173       0.975 -27.014 -18.627  1.00  8.260          H  
ATOM   2875  HA  MET A 173       1.251 -28.431 -16.330  1.00  9.120          H  
ATOM   2876 1HB  MET A 173       3.558 -28.710 -17.016  1.00 12.420          H  
ATOM   2877 2HB  MET A 173       2.588 -28.580 -18.453  1.00 12.420          H  
ATOM   2878 1HG  MET A 173       3.288 -26.162 -18.596  1.00 12.420          H  
ATOM   2879 2HG  MET A 173       4.420 -26.483 -17.280  1.00 12.420          H  
ATOM   2880 1HE  MET A 173       7.045 -28.826 -18.810  1.00 12.420          H  
ATOM   2881 2HE  MET A 173       6.615 -27.735 -17.479  1.00 12.420          H  
ATOM   2882 3HE  MET A 173       5.696 -29.209 -17.754  1.00 12.420          H  
ATOM   2883  N   ALA A 174       2.474 -25.511 -15.626  1.00  7.590          N  
ATOM   2884  CA  ALA A 174       3.091 -24.728 -14.564  1.00  7.940          C  
ATOM   2885  C   ALA A 174       2.436 -24.819 -13.167  1.00  7.720          C  
ATOM   2886  O   ALA A 174       3.146 -24.717 -12.168  1.00  8.210          O  
ATOM   2887  CB  ALA A 174       3.101 -23.290 -14.988  1.00 10.980          C  
ATOM   2888  H   ALA A 174       2.082 -25.059 -16.439  1.00  9.110          H  
ATOM   2889  HA  ALA A 174       4.119 -25.082 -14.462  1.00  9.530          H  
ATOM   2890 1HB  ALA A 174       3.608 -22.689 -14.234  1.00 13.170          H  
ATOM   2891 2HB  ALA A 174       3.611 -23.194 -15.943  1.00 13.170          H  
ATOM   2892 3HB  ALA A 174       2.084 -22.987 -15.087  1.00 13.170          H  
ATOM   2893  N   GLY A 175       1.097 -24.862 -13.064  1.00  7.210          N  
ATOM   2894  CA  GLY A 175       0.479 -24.919 -11.716  1.00  7.240          C  
ATOM   2895  C   GLY A 175       0.799 -23.691 -10.807  1.00  6.470          C  
ATOM   2896  O   GLY A 175       0.829 -23.813  -9.581  1.00  6.530          O  
ATOM   2897  H   GLY A 175       0.528 -24.984 -13.910  1.00  8.650          H  
ATOM   2898 1HA  GLY A 175      -0.596 -25.039 -11.809  1.00  8.690          H  
ATOM   2899 2HA  GLY A 175       0.831 -25.823 -11.226  1.00  8.690          H  
ATOM   2900  N   SER A 176       1.037 -22.511 -11.393  1.00  6.080          N  
ATOM   2901  CA  SER A 176       1.508 -21.325 -10.646  1.00  5.650          C  
ATOM   2902  C   SER A 176       0.684 -20.659  -9.521  1.00  5.140          C  
ATOM   2903  O   SER A 176       1.198 -20.526  -8.406  1.00  5.430          O  
ATOM   2904  CB  SER A 176       1.832 -20.239 -11.649  1.00  8.080          C  
ATOM   2905  OG  SER A 176       2.273 -19.083 -11.004  1.00  8.080          O  
ATOM   2906  H   SER A 176       0.939 -22.443 -12.389  1.00  7.300          H  
ATOM   2907  HA  SER A 176       2.450 -21.627 -10.188  1.00  6.780          H  
ATOM   2908 1HB  SER A 176       2.595 -20.596 -12.337  1.00  9.700          H  
ATOM   2909 2HB  SER A 176       0.947 -20.007 -12.228  1.00  9.700          H  
ATOM   2910  HG  SER A 176       2.521 -18.468 -11.696  1.00  9.700          H  
ATOM   2911  N   ASN A 177      -0.554 -20.217  -9.753  1.00  4.750          N  
ATOM   2912  CA  ASN A 177      -1.271 -19.521  -8.674  1.00  4.490          C  
ATOM   2913  C   ASN A 177      -2.019 -20.472  -7.725  1.00  4.380          C  
ATOM   2914  O   ASN A 177      -1.940 -21.694  -7.844  1.00  4.520          O  
ATOM   2915  CB  ASN A 177      -2.207 -18.465  -9.236  1.00  6.390          C  
ATOM   2916  CG  ASN A 177      -2.392 -17.245  -8.351  1.00  6.390          C  
ATOM   2917  OD1 ASN A 177      -3.081 -17.334  -7.330  1.00  6.390          O  
ATOM   2918  ND2 ASN A 177      -1.792 -16.140  -8.714  1.00  6.390          N  
ATOM   2919  H   ASN A 177      -0.993 -20.282 -10.676  1.00  5.700          H  
ATOM   2920  HA  ASN A 177      -0.526 -19.004  -8.063  1.00  5.390          H  
ATOM   2921 1HB  ASN A 177      -1.835 -18.144 -10.158  1.00  7.670          H  
ATOM   2922 2HB  ASN A 177      -3.185 -18.906  -9.414  1.00  7.670          H  
ATOM   2923 1HD2 ASN A 177      -1.878 -15.306  -8.164  1.00  7.670          H  
ATOM   2924 2HD2 ASN A 177      -1.244 -16.117  -9.549  1.00  7.670          H  
ATOM   2925  N   GLN A 178      -2.687 -19.879  -6.724  1.00  4.580          N  
ATOM   2926  CA  GLN A 178      -3.505 -20.578  -5.745  1.00  4.850          C  
ATOM   2927  C   GLN A 178      -4.991 -20.250  -5.947  1.00  4.330          C  
ATOM   2928  O   GLN A 178      -5.859 -20.936  -5.409  1.00  4.790          O  
ATOM   2929  CB  GLN A 178      -3.076 -20.232  -4.323  1.00  6.680          C  
ATOM   2930  CG  GLN A 178      -1.673 -20.708  -3.954  1.00  6.680          C  
ATOM   2931  CD  GLN A 178      -1.302 -20.329  -2.528  1.00  6.680          C  
ATOM   2932  OE1 GLN A 178      -1.763 -19.288  -2.030  1.00  6.680          O  
ATOM   2933  NE2 GLN A 178      -0.488 -21.154  -1.867  1.00  6.680          N  
ATOM   2934  H   GLN A 178      -2.677 -18.875  -6.679  1.00  5.500          H  
ATOM   2935  HA  GLN A 178      -3.378 -21.651  -5.891  1.00  5.820          H  
ATOM   2936 1HB  GLN A 178      -3.107 -19.155  -4.199  1.00  8.020          H  
ATOM   2937 2HB  GLN A 178      -3.780 -20.668  -3.613  1.00  8.020          H  
ATOM   2938 1HG  GLN A 178      -1.629 -21.801  -4.038  1.00  8.020          H  
ATOM   2939 2HG  GLN A 178      -0.949 -20.259  -4.634  1.00  8.020          H  
ATOM   2940 1HE2 GLN A 178      -0.214 -20.951  -0.931  1.00  8.020          H  
ATOM   2941 2HE2 GLN A 178      -0.122 -22.019  -2.314  1.00  8.020          H  
ATOM   2942  N   ARG A 179      -5.274 -19.184  -6.709  1.00  3.730          N  
ATOM   2943  CA  ARG A 179      -6.644 -18.742  -6.950  1.00  3.140          C  
ATOM   2944  C   ARG A 179      -7.070 -19.046  -8.402  1.00  2.600          C  
ATOM   2945  O   ARG A 179      -6.214 -19.084  -9.284  1.00  2.980          O  
ATOM   2946  CB  ARG A 179      -6.759 -17.245  -6.680  1.00  4.630          C  
ATOM   2947  CG  ARG A 179      -7.028 -16.840  -5.219  1.00  4.630          C  
ATOM   2948  CD  ARG A 179      -5.857 -17.083  -4.313  1.00  4.630          C  
ATOM   2949  NE  ARG A 179      -6.067 -16.489  -2.994  1.00  4.630          N  
ATOM   2950  CZ  ARG A 179      -5.227 -16.605  -1.934  1.00  4.630          C  
ATOM   2951  NH1 ARG A 179      -4.106 -17.291  -2.028  1.00  4.630          N  
ATOM   2952  NH2 ARG A 179      -5.541 -16.017  -0.790  1.00  4.630          N  
ATOM   2953  H   ARG A 179      -4.511 -18.638  -7.103  1.00  4.480          H  
ATOM   2954  HA  ARG A 179      -7.280 -19.278  -6.253  1.00  3.770          H  
ATOM   2955 1HB  ARG A 179      -5.829 -16.772  -6.967  1.00  5.560          H  
ATOM   2956 2HB  ARG A 179      -7.542 -16.813  -7.307  1.00  5.560          H  
ATOM   2957 1HG  ARG A 179      -7.271 -15.779  -5.178  1.00  5.560          H  
ATOM   2958 2HG  ARG A 179      -7.869 -17.418  -4.836  1.00  5.560          H  
ATOM   2959 1HD  ARG A 179      -5.734 -18.151  -4.172  1.00  5.560          H  
ATOM   2960 2HD  ARG A 179      -4.951 -16.662  -4.750  1.00  5.560          H  
ATOM   2961  HE  ARG A 179      -6.912 -15.949  -2.861  1.00  5.560          H  
ATOM   2962 1HH1 ARG A 179      -3.854 -17.743  -2.892  1.00  5.560          H  
ATOM   2963 2HH1 ARG A 179      -3.487 -17.372  -1.230  1.00  5.560          H  
ATOM   2964 1HH2 ARG A 179      -6.399 -15.488  -0.710  1.00  5.560          H  
ATOM   2965 2HH2 ARG A 179      -4.923 -16.097   0.005  1.00  5.560          H  
ATOM   2966  N   PRO A 180      -8.378 -19.293  -8.656  1.00  2.470          N  
ATOM   2967  CA  PRO A 180      -8.998 -19.560  -9.953  1.00  2.790          C  
ATOM   2968  C   PRO A 180      -9.092 -18.356 -10.852  1.00  2.560          C  
ATOM   2969  O   PRO A 180      -9.113 -17.226 -10.369  1.00  2.670          O  
ATOM   2970  CB  PRO A 180     -10.399 -20.007  -9.575  1.00  4.190          C  
ATOM   2971  CG  PRO A 180     -10.679 -19.334  -8.251  1.00  4.190          C  
ATOM   2972  CD  PRO A 180      -9.349 -19.316  -7.535  1.00  4.190          C  
ATOM   2973  HA  PRO A 180      -8.440 -20.374 -10.447  1.00  3.350          H  
ATOM   2974 1HB  PRO A 180     -11.106 -19.703 -10.370  1.00  5.020          H  
ATOM   2975 2HB  PRO A 180     -10.412 -21.081  -9.536  1.00  5.020          H  
ATOM   2976 1HG  PRO A 180     -11.077 -18.322  -8.426  1.00  5.020          H  
ATOM   2977 2HG  PRO A 180     -11.452 -19.889  -7.696  1.00  5.020          H  
ATOM   2978 1HD  PRO A 180      -9.304 -18.407  -6.931  1.00  5.020          H  
ATOM   2979 2HD  PRO A 180      -9.229 -20.239  -6.936  1.00  5.020          H  
ATOM   2980  N   ALA A 181      -9.192 -18.607 -12.157  1.00  2.590          N  
ATOM   2981  CA  ALA A 181      -9.374 -17.550 -13.144  1.00  2.730          C  
ATOM   2982  C   ALA A 181     -10.796 -17.064 -13.137  1.00  2.420          C  
ATOM   2983  O   ALA A 181     -11.708 -17.797 -12.748  1.00  2.710          O  
ATOM   2984  CB  ALA A 181      -8.974 -18.003 -14.542  1.00  3.770          C  
ATOM   2985  H   ALA A 181      -9.149 -19.567 -12.467  1.00  3.110          H  
ATOM   2986  HA  ALA A 181      -8.750 -16.722 -12.859  1.00  3.280          H  
ATOM   2987 1HB  ALA A 181      -9.095 -17.171 -15.228  1.00  4.520          H  
ATOM   2988 2HB  ALA A 181      -7.939 -18.323 -14.541  1.00  4.520          H  
ATOM   2989 3HB  ALA A 181      -9.604 -18.817 -14.862  1.00  4.520          H  
ATOM   2990  N   HIS A 182     -10.985 -15.836 -13.591  1.00  2.060          N  
ATOM   2991  CA  HIS A 182     -12.311 -15.281 -13.723  1.00  2.110          C  
ATOM   2992  C   HIS A 182     -13.031 -16.010 -14.848  1.00  2.200          C  
ATOM   2993  O   HIS A 182     -12.400 -16.547 -15.757  1.00  2.240          O  
ATOM   2994  CB  HIS A 182     -12.267 -13.764 -13.964  1.00  2.930          C  
ATOM   2995  CG  HIS A 182     -11.777 -12.964 -12.766  1.00  2.930          C  
ATOM   2996  ND1 HIS A 182     -12.419 -12.997 -11.544  1.00  2.930          N  
ATOM   2997  CD2 HIS A 182     -10.739 -12.095 -12.615  1.00  2.930          C  
ATOM   2998  CE1 HIS A 182     -11.790 -12.198 -10.700  1.00  2.930          C  
ATOM   2999  NE2 HIS A 182     -10.774 -11.641 -11.328  1.00  2.930          N  
ATOM   3000  H   HIS A 182     -10.189 -15.280 -13.861  1.00  2.470          H  
ATOM   3001  HA  HIS A 182     -12.873 -15.454 -12.807  1.00  2.530          H  
ATOM   3002 1HB  HIS A 182     -11.610 -13.554 -14.793  1.00  3.520          H  
ATOM   3003 2HB  HIS A 182     -13.259 -13.405 -14.238  1.00  3.520          H  
ATOM   3004  HD1 HIS A 182     -13.064 -13.698 -11.243  1.00  3.520          H  
ATOM   3005  HD2 HIS A 182      -9.965 -11.724 -13.273  1.00  3.520          H  
ATOM   3006  HE1 HIS A 182     -12.143 -12.088  -9.674  1.00  3.520          H  
ATOM   3007  N   ASP A 183     -14.358 -16.028 -14.782  1.00  2.450          N  
ATOM   3008  CA  ASP A 183     -15.201 -16.703 -15.766  1.00  2.690          C  
ATOM   3009  C   ASP A 183     -14.929 -16.327 -17.213  1.00  2.430          C  
ATOM   3010  O   ASP A 183     -14.774 -15.150 -17.534  1.00  2.450          O  
ATOM   3011  CB  ASP A 183     -16.679 -16.441 -15.476  1.00  3.670          C  
ATOM   3012  CG  ASP A 183     -17.552 -17.157 -16.468  1.00  3.670          C  
ATOM   3013  OD1 ASP A 183     -17.866 -18.298 -16.263  1.00  3.670          O  
ATOM   3014  OD2 ASP A 183     -17.852 -16.554 -17.488  1.00  3.670          O  
ATOM   3015  H   ASP A 183     -14.806 -15.558 -14.009  1.00  2.940          H  
ATOM   3016  HA  ASP A 183     -15.023 -17.775 -15.666  1.00  3.230          H  
ATOM   3017 1HB  ASP A 183     -16.927 -16.790 -14.473  1.00  4.400          H  
ATOM   3018 2HB  ASP A 183     -16.892 -15.372 -15.509  1.00  4.400          H  
ATOM   3019  N   THR A 184     -14.939 -17.340 -18.083  1.00  2.520          N  
ATOM   3020  CA  THR A 184     -14.724 -17.196 -19.516  1.00  2.490          C  
ATOM   3021  C   THR A 184     -15.654 -16.204 -20.210  1.00  2.450          C  
ATOM   3022  O   THR A 184     -15.210 -15.485 -21.104  1.00  2.330          O  
ATOM   3023  CB  THR A 184     -14.785 -18.581 -20.202  1.00  3.500          C  
ATOM   3024  OG1 THR A 184     -13.681 -19.367 -19.715  1.00  3.500          O  
ATOM   3025  CG2 THR A 184     -14.746 -18.471 -21.721  1.00  3.500          C  
ATOM   3026  H   THR A 184     -15.083 -18.276 -17.729  1.00  3.020          H  
ATOM   3027  HA  THR A 184     -13.709 -16.824 -19.651  1.00  2.990          H  
ATOM   3028  HB  THR A 184     -15.713 -19.080 -19.920  1.00  4.200          H  
ATOM   3029  HG1 THR A 184     -13.598 -20.200 -20.222  1.00  4.200          H  
ATOM   3030 1HG2 THR A 184     -14.791 -19.470 -22.135  1.00  4.200          H  
ATOM   3031 2HG2 THR A 184     -15.602 -17.905 -22.074  1.00  4.200          H  
ATOM   3032 3HG2 THR A 184     -13.861 -17.990 -22.065  1.00  4.200          H  
ATOM   3033  N   GLN A 185     -16.952 -16.174 -19.911  1.00  2.610          N  
ATOM   3034  CA  GLN A 185     -17.765 -15.191 -20.612  1.00  2.660          C  
ATOM   3035  C   GLN A 185     -17.374 -13.796 -20.119  1.00  2.550          C  
ATOM   3036  O   GLN A 185     -17.263 -12.849 -20.911  1.00  2.550          O  
ATOM   3037  CB  GLN A 185     -19.257 -15.447 -20.420  1.00  3.700          C  
ATOM   3038  CG  GLN A 185     -19.758 -16.705 -21.116  1.00  3.700          C  
ATOM   3039  CD  GLN A 185     -21.240 -16.935 -20.890  1.00  3.700          C  
ATOM   3040  OE1 GLN A 185     -21.862 -16.278 -20.048  1.00  3.700          O  
ATOM   3041  NE2 GLN A 185     -21.817 -17.863 -21.641  1.00  3.700          N  
ATOM   3042  H   GLN A 185     -17.344 -16.738 -19.152  1.00  3.130          H  
ATOM   3043  HA  GLN A 185     -17.546 -15.248 -21.678  1.00  3.190          H  
ATOM   3044 1HB  GLN A 185     -19.461 -15.554 -19.351  1.00  4.440          H  
ATOM   3045 2HB  GLN A 185     -19.828 -14.596 -20.781  1.00  4.440          H  
ATOM   3046 1HG  GLN A 185     -19.578 -16.611 -22.185  1.00  4.440          H  
ATOM   3047 2HG  GLN A 185     -19.211 -17.561 -20.719  1.00  4.440          H  
ATOM   3048 1HE2 GLN A 185     -22.795 -18.054 -21.534  1.00  4.440          H  
ATOM   3049 2HE2 GLN A 185     -21.284 -18.370 -22.315  1.00  4.440          H  
ATOM   3050  N   ASP A 186     -17.134 -13.676 -18.803  1.00  2.540          N  
ATOM   3051  CA  ASP A 186     -16.750 -12.369 -18.243  1.00  2.490          C  
ATOM   3052  C   ASP A 186     -15.412 -11.862 -18.805  1.00  2.290          C  
ATOM   3053  O   ASP A 186     -15.264 -10.662 -19.093  1.00  2.290          O  
ATOM   3054  CB  ASP A 186     -16.649 -12.416 -16.709  1.00  3.510          C  
ATOM   3055  CG  ASP A 186     -18.010 -12.499 -15.915  1.00  3.510          C  
ATOM   3056  OD1 ASP A 186     -19.076 -12.176 -16.432  1.00  3.510          O  
ATOM   3057  OD2 ASP A 186     -17.943 -12.913 -14.782  1.00  3.510          O  
ATOM   3058  H   ASP A 186     -17.268 -14.515 -18.208  1.00  3.050          H  
ATOM   3059  HA  ASP A 186     -17.507 -11.650 -18.515  1.00  2.990          H  
ATOM   3060 1HB  ASP A 186     -16.039 -13.271 -16.429  1.00  4.210          H  
ATOM   3061 2HB  ASP A 186     -16.109 -11.530 -16.370  1.00  4.210          H  
ATOM   3062  N   THR A 187     -14.447 -12.772 -18.984  1.00  2.190          N  
ATOM   3063  CA  THR A 187     -13.160 -12.353 -19.488  1.00  2.100          C  
ATOM   3064  C   THR A 187     -13.204 -12.212 -20.996  1.00  2.100          C  
ATOM   3065  O   THR A 187     -12.567 -11.307 -21.533  1.00  2.130          O  
ATOM   3066  CB  THR A 187     -12.031 -13.323 -19.107  1.00  2.980          C  
ATOM   3067  OG1 THR A 187     -12.299 -14.592 -19.661  1.00  2.980          O  
ATOM   3068  CG2 THR A 187     -11.906 -13.443 -17.605  1.00  2.980          C  
ATOM   3069  H   THR A 187     -14.595 -13.745 -18.709  1.00  2.630          H  
ATOM   3070  HA  THR A 187     -12.926 -11.381 -19.063  1.00  2.520          H  
ATOM   3071  HB  THR A 187     -11.115 -12.959 -19.501  1.00  3.570          H  
ATOM   3072  HG1 THR A 187     -11.507 -15.144 -19.583  1.00  3.570          H  
ATOM   3073 1HG2 THR A 187     -11.108 -14.120 -17.352  1.00  3.570          H  
ATOM   3074 2HG2 THR A 187     -11.697 -12.489 -17.193  1.00  3.570          H  
ATOM   3075 3HG2 THR A 187     -12.823 -13.811 -17.185  1.00  3.570          H  
ATOM   3076  N   GLN A 188     -14.013 -13.005 -21.717  1.00  2.130          N  
ATOM   3077  CA  GLN A 188     -14.038 -12.810 -23.159  1.00  2.200          C  
ATOM   3078  C   GLN A 188     -14.542 -11.415 -23.450  1.00  2.300          C  
ATOM   3079  O   GLN A 188     -14.053 -10.776 -24.379  1.00  2.360          O  
ATOM   3080  CB  GLN A 188     -14.890 -13.835 -23.916  1.00  3.050          C  
ATOM   3081  CG  GLN A 188     -14.834 -13.648 -25.485  1.00  3.050          C  
ATOM   3082  CD  GLN A 188     -13.428 -13.889 -26.084  1.00  3.050          C  
ATOM   3083  OE1 GLN A 188     -12.894 -14.996 -25.968  1.00  3.050          O  
ATOM   3084  NE2 GLN A 188     -12.843 -12.868 -26.704  1.00  3.050          N  
ATOM   3085  H   GLN A 188     -14.534 -13.774 -21.292  1.00  2.560          H  
ATOM   3086  HA  GLN A 188     -13.018 -12.893 -23.534  1.00  2.640          H  
ATOM   3087 1HB  GLN A 188     -14.544 -14.844 -23.673  1.00  3.660          H  
ATOM   3088 2HB  GLN A 188     -15.927 -13.762 -23.584  1.00  3.660          H  
ATOM   3089 1HG  GLN A 188     -15.513 -14.361 -25.942  1.00  3.660          H  
ATOM   3090 2HG  GLN A 188     -15.142 -12.639 -25.743  1.00  3.660          H  
ATOM   3091 1HE2 GLN A 188     -11.884 -12.974 -27.105  1.00  3.660          H  
ATOM   3092 2HE2 GLN A 188     -13.304 -11.983 -26.757  1.00  3.660          H  
ATOM   3093  N   ARG A 189     -15.508 -10.912 -22.672  1.00  2.360          N  
ATOM   3094  CA  ARG A 189     -15.952  -9.554 -22.928  1.00  2.480          C  
ATOM   3095  C   ARG A 189     -14.770  -8.591 -22.751  1.00  2.460          C  
ATOM   3096  O   ARG A 189     -14.586  -7.700 -23.581  1.00  2.550          O  
ATOM   3097  CB  ARG A 189     -17.116  -9.161 -22.037  1.00  3.420          C  
ATOM   3098  CG  ARG A 189     -18.433  -9.878 -22.385  1.00  3.420          C  
ATOM   3099  CD  ARG A 189     -19.639  -9.275 -21.731  1.00  3.420          C  
ATOM   3100  NE  ARG A 189     -19.526  -9.281 -20.284  1.00  3.420          N  
ATOM   3101  CZ  ARG A 189     -19.828 -10.306 -19.461  1.00  3.420          C  
ATOM   3102  NH1 ARG A 189     -20.266 -11.463 -19.920  1.00  3.420          N  
ATOM   3103  NH2 ARG A 189     -19.653 -10.143 -18.168  1.00  3.420          N  
ATOM   3104  H   ARG A 189     -15.946 -11.495 -21.947  1.00  2.830          H  
ATOM   3105  HA  ARG A 189     -16.295  -9.494 -23.960  1.00  2.980          H  
ATOM   3106 1HB  ARG A 189     -16.869  -9.407 -21.002  1.00  4.110          H  
ATOM   3107 2HB  ARG A 189     -17.279  -8.088 -22.095  1.00  4.110          H  
ATOM   3108 1HG  ARG A 189     -18.581  -9.841 -23.464  1.00  4.110          H  
ATOM   3109 2HG  ARG A 189     -18.360 -10.915 -22.077  1.00  4.110          H  
ATOM   3110 1HD  ARG A 189     -19.741  -8.239 -22.058  1.00  4.110          H  
ATOM   3111 2HD  ARG A 189     -20.531  -9.828 -22.016  1.00  4.110          H  
ATOM   3112  HE  ARG A 189     -19.193  -8.432 -19.850  1.00  4.110          H  
ATOM   3113 1HH1 ARG A 189     -20.390 -11.607 -20.908  1.00  4.110          H  
ATOM   3114 2HH1 ARG A 189     -20.477 -12.215 -19.269  1.00  4.110          H  
ATOM   3115 1HH2 ARG A 189     -19.309  -9.272 -17.808  1.00  4.110          H  
ATOM   3116 2HH2 ARG A 189     -19.805 -10.925 -17.520  1.00  4.110          H  
ATOM   3117  N   TRP A 190     -13.937  -8.792 -21.713  1.00  2.360          N  
ATOM   3118  CA  TRP A 190     -12.766  -7.925 -21.532  1.00  2.390          C  
ATOM   3119  C   TRP A 190     -11.799  -8.028 -22.721  1.00  2.340          C  
ATOM   3120  O   TRP A 190     -11.320  -7.003 -23.216  1.00  2.450          O  
ATOM   3121  CB  TRP A 190     -11.952  -8.316 -20.285  1.00  3.330          C  
ATOM   3122  CG  TRP A 190     -12.652  -8.163 -18.981  1.00  3.330          C  
ATOM   3123  CD1 TRP A 190     -13.758  -7.419 -18.714  1.00  3.330          C  
ATOM   3124  CD2 TRP A 190     -12.282  -8.797 -17.728  1.00  3.330          C  
ATOM   3125  NE1 TRP A 190     -14.104  -7.550 -17.393  1.00  3.330          N  
ATOM   3126  CE2 TRP A 190     -13.213  -8.395 -16.780  1.00  3.330          C  
ATOM   3127  CE3 TRP A 190     -11.249  -9.666 -17.346  1.00  3.330          C  
ATOM   3128  CZ2 TRP A 190     -13.160  -8.833 -15.474  1.00  3.330          C  
ATOM   3129  CZ3 TRP A 190     -11.203 -10.098 -16.026  1.00  3.330          C  
ATOM   3130  CH2 TRP A 190     -12.134  -9.696 -15.123  1.00  3.330          C  
ATOM   3131  H   TRP A 190     -14.175  -9.501 -21.008  1.00  2.830          H  
ATOM   3132  HA  TRP A 190     -13.104  -6.892 -21.449  1.00  2.870          H  
ATOM   3133 1HB  TRP A 190     -11.633  -9.348 -20.374  1.00  4.000          H  
ATOM   3134 2HB  TRP A 190     -11.050  -7.712 -20.249  1.00  4.000          H  
ATOM   3135  HD1 TRP A 190     -14.299  -6.809 -19.439  1.00  4.000          H  
ATOM   3136  HE1 TRP A 190     -14.889  -7.103 -16.944  1.00  4.000          H  
ATOM   3137  HE3 TRP A 190     -10.503  -9.996 -18.067  1.00  4.000          H  
ATOM   3138  HZ2 TRP A 190     -13.893  -8.519 -14.732  1.00  4.000          H  
ATOM   3139  HZ3 TRP A 190     -10.407 -10.766 -15.727  1.00  4.000          H  
ATOM   3140  HH2 TRP A 190     -12.070 -10.050 -14.099  1.00  4.000          H  
ATOM   3141  N   TYR A 191     -11.550  -9.255 -23.197  1.00  2.200          N  
ATOM   3142  CA  TYR A 191     -10.618  -9.483 -24.301  1.00  2.160          C  
ATOM   3143  C   TYR A 191     -11.172  -8.979 -25.622  1.00  2.240          C  
ATOM   3144  O   TYR A 191     -10.408  -8.559 -26.482  1.00  2.250          O  
ATOM   3145  CB  TYR A 191     -10.208 -10.962 -24.373  1.00  3.040          C  
ATOM   3146  CG  TYR A 191      -9.239 -11.328 -23.261  1.00  3.040          C  
ATOM   3147  CD1 TYR A 191      -9.660 -12.038 -22.159  1.00  3.040          C  
ATOM   3148  CD2 TYR A 191      -7.932 -10.922 -23.339  1.00  3.040          C  
ATOM   3149  CE1 TYR A 191      -8.801 -12.297 -21.143  1.00  3.040          C  
ATOM   3150  CE2 TYR A 191      -7.077 -11.208 -22.324  1.00  3.040          C  
ATOM   3151  CZ  TYR A 191      -7.517 -11.875 -21.218  1.00  3.040          C  
ATOM   3152  OH  TYR A 191      -6.673 -12.145 -20.188  1.00  3.040          O  
ATOM   3153  H   TYR A 191     -11.983 -10.054 -22.728  1.00  2.640          H  
ATOM   3154  HA  TYR A 191      -9.717  -8.909 -24.098  1.00  2.590          H  
ATOM   3155 1HB  TYR A 191     -11.092 -11.595 -24.287  1.00  3.650          H  
ATOM   3156 2HB  TYR A 191      -9.738 -11.184 -25.334  1.00  3.650          H  
ATOM   3157  HD1 TYR A 191     -10.665 -12.381 -22.099  1.00  3.650          H  
ATOM   3158  HD2 TYR A 191      -7.583 -10.373 -24.209  1.00  3.650          H  
ATOM   3159  HE1 TYR A 191      -9.130 -12.837 -20.281  1.00  3.650          H  
ATOM   3160  HE2 TYR A 191      -6.053 -10.898 -22.393  1.00  3.650          H  
ATOM   3161  HH  TYR A 191      -5.768 -11.945 -20.450  1.00  3.650          H  
ATOM   3162  N   HIS A 192     -12.493  -8.982 -25.765  1.00  2.330          N  
ATOM   3163  CA  HIS A 192     -13.197  -8.442 -26.921  1.00  2.450          C  
ATOM   3164  C   HIS A 192     -13.018  -6.918 -26.968  1.00  2.520          C  
ATOM   3165  O   HIS A 192     -12.732  -6.340 -28.020  1.00  2.590          O  
ATOM   3166  CB  HIS A 192     -14.690  -8.785 -26.852  1.00  3.380          C  
ATOM   3167  CG  HIS A 192     -15.486  -8.321 -28.017  1.00  3.380          C  
ATOM   3168  ND1 HIS A 192     -15.440  -8.942 -29.251  1.00  3.380          N  
ATOM   3169  CD2 HIS A 192     -16.345  -7.287 -28.146  1.00  3.380          C  
ATOM   3170  CE1 HIS A 192     -16.244  -8.308 -30.086  1.00  3.380          C  
ATOM   3171  NE2 HIS A 192     -16.805  -7.301 -29.440  1.00  3.380          N  
ATOM   3172  H   HIS A 192     -13.051  -9.424 -25.037  1.00  2.800          H  
ATOM   3173  HA  HIS A 192     -12.785  -8.862 -27.836  1.00  2.940          H  
ATOM   3174 1HB  HIS A 192     -14.810  -9.863 -26.758  1.00  4.060          H  
ATOM   3175 2HB  HIS A 192     -15.114  -8.340 -25.964  1.00  4.060          H  
ATOM   3176  HD2 HIS A 192     -16.617  -6.574 -27.366  1.00  4.060          H  
ATOM   3177  HE1 HIS A 192     -16.414  -8.572 -31.128  1.00  4.060          H  
ATOM   3178  HE2 HIS A 192     -17.463  -6.642 -29.831  1.00  4.060          H  
ATOM   3179  N   GLN A 193     -13.234  -6.268 -25.813  1.00  2.540          N  
ATOM   3180  CA  GLN A 193     -13.129  -4.819 -25.643  1.00  2.620          C  
ATOM   3181  C   GLN A 193     -11.728  -4.200 -25.773  1.00  2.590          C  
ATOM   3182  O   GLN A 193     -11.576  -3.153 -26.396  1.00  2.710          O  
ATOM   3183  CB  GLN A 193     -13.644  -4.449 -24.254  1.00  3.640          C  
ATOM   3184  CG  GLN A 193     -15.133  -4.611 -24.044  1.00  3.640          C  
ATOM   3185  CD  GLN A 193     -15.496  -4.440 -22.579  1.00  3.640          C  
ATOM   3186  OE1 GLN A 193     -14.606  -4.431 -21.713  1.00  3.640          O  
ATOM   3187  NE2 GLN A 193     -16.782  -4.304 -22.292  1.00  3.640          N  
ATOM   3188  H   GLN A 193     -13.525  -6.822 -25.001  1.00  3.050          H  
ATOM   3189  HA  GLN A 193     -13.766  -4.356 -26.393  1.00  3.140          H  
ATOM   3190 1HB  GLN A 193     -13.140  -5.078 -23.519  1.00  4.360          H  
ATOM   3191 2HB  GLN A 193     -13.378  -3.418 -24.033  1.00  4.360          H  
ATOM   3192 1HG  GLN A 193     -15.644  -3.836 -24.612  1.00  4.360          H  
ATOM   3193 2HG  GLN A 193     -15.459  -5.587 -24.385  1.00  4.360          H  
ATOM   3194 1HE2 GLN A 193     -17.076  -4.183 -21.343  1.00  4.360          H  
ATOM   3195 2HE2 GLN A 193     -17.463  -4.316 -23.025  1.00  4.360          H  
ATOM   3196  N   ARG A 194     -10.677  -4.833 -25.238  1.00  2.440          N  
ATOM   3197  CA  ARG A 194      -9.359  -4.173 -25.293  1.00  2.430          C  
ATOM   3198  C   ARG A 194      -8.863  -3.865 -26.742  1.00  2.510          C  
ATOM   3199  O   ARG A 194      -8.335  -2.763 -26.956  1.00  2.640          O  
ATOM   3200  CB  ARG A 194      -8.304  -4.943 -24.473  1.00  3.410          C  
ATOM   3201  CG  ARG A 194      -8.604  -5.092 -22.949  1.00  3.410          C  
ATOM   3202  CD  ARG A 194      -8.439  -3.845 -22.123  1.00  3.410          C  
ATOM   3203  NE  ARG A 194      -9.570  -2.925 -22.216  1.00  3.410          N  
ATOM   3204  CZ  ARG A 194     -10.796  -3.045 -21.649  1.00  3.410          C  
ATOM   3205  NH1 ARG A 194     -11.143  -4.091 -20.919  1.00  3.410          N  
ATOM   3206  NH2 ARG A 194     -11.638  -2.056 -21.862  1.00  3.410          N  
ATOM   3207  H   ARG A 194     -10.820  -5.708 -24.719  1.00  2.930          H  
ATOM   3208  HA  ARG A 194      -9.467  -3.202 -24.812  1.00  2.920          H  
ATOM   3209 1HB  ARG A 194      -8.160  -5.942 -24.825  1.00  4.090          H  
ATOM   3210 2HB  ARG A 194      -7.348  -4.438 -24.562  1.00  4.090          H  
ATOM   3211 1HG  ARG A 194      -9.617  -5.403 -22.842  1.00  4.090          H  
ATOM   3212 2HG  ARG A 194      -7.952  -5.859 -22.531  1.00  4.090          H  
ATOM   3213 1HD  ARG A 194      -8.290  -4.106 -21.075  1.00  4.090          H  
ATOM   3214 2HD  ARG A 194      -7.565  -3.311 -22.483  1.00  4.090          H  
ATOM   3215  HE  ARG A 194      -9.415  -2.061 -22.743  1.00  4.090          H  
ATOM   3216 1HH1 ARG A 194     -10.489  -4.843 -20.769  1.00  4.090          H  
ATOM   3217 2HH1 ARG A 194     -12.074  -4.140 -20.518  1.00  4.090          H  
ATOM   3218 1HH2 ARG A 194     -11.302  -1.278 -22.444  1.00  4.090          H  
ATOM   3219 2HH2 ARG A 194     -12.569  -2.059 -21.467  1.00  4.090          H  
ATOM   3220  N   PRO A 195      -9.061  -4.755 -27.762  1.00  2.490          N  
ATOM   3221  CA  PRO A 195      -8.744  -4.587 -29.174  1.00  2.610          C  
ATOM   3222  C   PRO A 195      -9.433  -3.386 -29.790  1.00  2.830          C  
ATOM   3223  O   PRO A 195      -9.032  -2.927 -30.853  1.00  2.920          O  
ATOM   3224  CB  PRO A 195      -9.232  -5.892 -29.793  1.00  3.920          C  
ATOM   3225  CG  PRO A 195      -9.131  -6.848 -28.710  1.00  3.920          C  
ATOM   3226  CD  PRO A 195      -9.484  -6.103 -27.484  1.00  3.920          C  
ATOM   3227  HA  PRO A 195      -7.660  -4.505 -29.285  1.00  3.130          H  
ATOM   3228 1HB  PRO A 195     -10.267  -5.776 -30.150  1.00  4.700          H  
ATOM   3229 2HB  PRO A 195      -8.623  -6.180 -30.648  1.00  4.700          H  
ATOM   3230 1HG  PRO A 195      -9.795  -7.710 -28.883  1.00  4.700          H  
ATOM   3231 2HG  PRO A 195      -8.121  -7.218 -28.667  1.00  4.700          H  
ATOM   3232 1HD  PRO A 195     -10.509  -6.162 -27.378  1.00  4.700          H  
ATOM   3233 2HD  PRO A 195      -8.960  -6.552 -26.671  1.00  4.700          H  
ATOM   3234  N   ALA A 196     -10.501  -2.876 -29.164  1.00  2.930          N  
ATOM   3235  CA  ALA A 196     -11.153  -1.696 -29.695  1.00  3.180          C  
ATOM   3236  C   ALA A 196     -10.103  -0.594 -29.811  1.00  3.260          C  
ATOM   3237  O   ALA A 196     -10.144   0.241 -30.717  1.00  3.460          O  
ATOM   3238  CB  ALA A 196     -12.298  -1.256 -28.799  1.00  4.350          C  
ATOM   3239  H   ALA A 196     -10.855  -3.243 -28.277  1.00  3.520          H  
ATOM   3240  HA  ALA A 196     -11.533  -1.925 -30.689  1.00  3.820          H  
ATOM   3241 1HB  ALA A 196     -12.771  -0.371 -29.220  1.00  5.220          H  
ATOM   3242 2HB  ALA A 196     -13.027  -2.063 -28.726  1.00  5.220          H  
ATOM   3243 3HB  ALA A 196     -11.912  -1.028 -27.807  1.00  5.220          H  
ATOM   3244  N   HIS A 197      -9.191  -0.571 -28.826  1.00  3.140          N  
ATOM   3245  CA  HIS A 197      -8.105   0.371 -28.728  1.00  3.240          C  
ATOM   3246  C   HIS A 197      -6.785  -0.142 -29.298  1.00  3.180          C  
ATOM   3247  O   HIS A 197      -6.120   0.573 -30.053  1.00  3.350          O  
ATOM   3248  CB  HIS A 197      -7.946   0.808 -27.275  1.00  4.500          C  
ATOM   3249  CG  HIS A 197      -6.750   1.609 -27.040  1.00  4.500          C  
ATOM   3250  ND1 HIS A 197      -6.392   2.654 -27.848  1.00  4.500          N  
ATOM   3251  CD2 HIS A 197      -5.838   1.553 -26.047  1.00  4.500          C  
ATOM   3252  CE1 HIS A 197      -5.295   3.190 -27.393  1.00  4.500          C  
ATOM   3253  NE2 HIS A 197      -4.934   2.562 -26.264  1.00  4.500          N  
ATOM   3254  H   HIS A 197      -9.214  -1.285 -28.096  1.00  3.770          H  
ATOM   3255  HA  HIS A 197      -8.368   1.257 -29.301  1.00  3.890          H  
ATOM   3256 1HB  HIS A 197      -8.813   1.388 -26.976  1.00  5.400          H  
ATOM   3257 2HB  HIS A 197      -7.904  -0.075 -26.634  1.00  5.400          H  
ATOM   3258  HD1 HIS A 197      -6.581   2.663 -28.840  1.00  5.400          H  
ATOM   3259  HD2 HIS A 197      -5.735   0.899 -25.181  1.00  5.400          H  
ATOM   3260  HE1 HIS A 197      -4.851   4.035 -27.923  1.00  5.400          H  
ATOM   3261  N   ASP A 198      -6.380  -1.357 -28.919  1.00  2.990          N  
ATOM   3262  CA  ASP A 198      -5.080  -1.876 -29.359  1.00  3.000          C  
ATOM   3263  C   ASP A 198      -5.138  -3.372 -29.645  1.00  2.820          C  
ATOM   3264  O   ASP A 198      -5.287  -4.193 -28.737  1.00  2.660          O  
ATOM   3265  CB  ASP A 198      -3.989  -1.557 -28.328  1.00  4.200          C  
ATOM   3266  CG  ASP A 198      -2.560  -1.962 -28.779  1.00  4.200          C  
ATOM   3267  OD1 ASP A 198      -2.427  -2.693 -29.765  1.00  4.200          O  
ATOM   3268  OD2 ASP A 198      -1.615  -1.536 -28.134  1.00  4.200          O  
ATOM   3269  H   ASP A 198      -6.973  -1.907 -28.292  1.00  3.590          H  
ATOM   3270  HA  ASP A 198      -4.812  -1.374 -30.288  1.00  3.600          H  
ATOM   3271 1HB  ASP A 198      -3.996  -0.481 -28.125  1.00  5.040          H  
ATOM   3272 2HB  ASP A 198      -4.219  -2.064 -27.392  1.00  5.040          H  
ATOM   3273  N   THR A 199      -5.056  -3.721 -30.926  1.00  2.910          N  
ATOM   3274  CA  THR A 199      -5.208  -5.089 -31.400  1.00  2.780          C  
ATOM   3275  C   THR A 199      -3.900  -5.879 -31.450  1.00  2.730          C  
ATOM   3276  O   THR A 199      -3.915  -7.084 -31.753  1.00  2.640          O  
ATOM   3277  CB  THR A 199      -5.803  -5.076 -32.827  1.00  3.940          C  
ATOM   3278  OG1 THR A 199      -4.896  -4.400 -33.719  1.00  3.940          O  
ATOM   3279  CG2 THR A 199      -7.121  -4.340 -32.835  1.00  3.940          C  
ATOM   3280  H   THR A 199      -4.892  -3.000 -31.617  1.00  3.490          H  
ATOM   3281  HA  THR A 199      -5.892  -5.608 -30.730  1.00  3.340          H  
ATOM   3282  HB  THR A 199      -5.951  -6.097 -33.169  1.00  4.730          H  
ATOM   3283  HG1 THR A 199      -5.189  -4.540 -34.628  1.00  4.730          H  
ATOM   3284 1HG2 THR A 199      -7.528  -4.333 -33.844  1.00  4.730          H  
ATOM   3285 2HG2 THR A 199      -7.811  -4.828 -32.186  1.00  4.730          H  
ATOM   3286 3HG2 THR A 199      -6.983  -3.313 -32.499  1.00  4.730          H  
ATOM   3287  N   GLN A 200      -2.767  -5.227 -31.131  1.00  2.840          N  
ATOM   3288  CA  GLN A 200      -1.459  -5.876 -31.252  1.00  2.860          C  
ATOM   3289  C   GLN A 200      -0.996  -6.608 -30.003  1.00  2.720          C  
ATOM   3290  O   GLN A 200       0.045  -7.275 -30.011  1.00  2.740          O  
ATOM   3291  CB  GLN A 200      -0.398  -4.849 -31.648  1.00  4.000          C  
ATOM   3292  CG  GLN A 200      -0.668  -4.183 -32.978  1.00  4.000          C  
ATOM   3293  CD  GLN A 200      -0.708  -5.169 -34.109  1.00  4.000          C  
ATOM   3294  OE1 GLN A 200       0.246  -5.919 -34.333  1.00  4.000          O  
ATOM   3295  NE2 GLN A 200      -1.820  -5.190 -34.826  1.00  4.000          N  
ATOM   3296  H   GLN A 200      -2.811  -4.247 -30.801  1.00  3.410          H  
ATOM   3297  HA  GLN A 200      -1.529  -6.618 -32.047  1.00  3.430          H  
ATOM   3298 1HB  GLN A 200      -0.355  -4.067 -30.883  1.00  4.800          H  
ATOM   3299 2HB  GLN A 200       0.578  -5.327 -31.691  1.00  4.800          H  
ATOM   3300 1HG  GLN A 200      -1.635  -3.683 -32.928  1.00  4.800          H  
ATOM   3301 2HG  GLN A 200       0.118  -3.459 -33.179  1.00  4.800          H  
ATOM   3302 1HE2 GLN A 200      -1.912  -5.829 -35.591  1.00  4.800          H  
ATOM   3303 2HE2 GLN A 200      -2.578  -4.569 -34.596  1.00  4.800          H  
ATOM   3304  N   ASP A 201      -1.748  -6.524 -28.918  1.00  2.600          N  
ATOM   3305  CA  ASP A 201      -1.312  -7.229 -27.731  1.00  2.500          C  
ATOM   3306  C   ASP A 201      -1.753  -8.662 -27.856  1.00  2.340          C  
ATOM   3307  O   ASP A 201      -2.835  -9.039 -27.382  1.00  2.220          O  
ATOM   3308  CB  ASP A 201      -1.875  -6.635 -26.452  1.00  3.540          C  
ATOM   3309  CG  ASP A 201      -1.311  -7.330 -25.192  1.00  3.540          C  
ATOM   3310  OD1 ASP A 201      -0.697  -8.397 -25.308  1.00  3.540          O  
ATOM   3311  OD2 ASP A 201      -1.518  -6.787 -24.110  1.00  3.540          O  
ATOM   3312  H   ASP A 201      -2.595  -5.968 -28.931  1.00  3.120          H  
ATOM   3313  HA  ASP A 201      -0.223  -7.204 -27.680  1.00  3.000          H  
ATOM   3314 1HB  ASP A 201      -1.644  -5.568 -26.413  1.00  4.250          H  
ATOM   3315 2HB  ASP A 201      -2.962  -6.738 -26.450  1.00  4.250          H  
ATOM   3316  N   THR A 202      -0.877  -9.469 -28.446  1.00  2.370          N  
ATOM   3317  CA  THR A 202      -1.157 -10.845 -28.806  1.00  2.280          C  
ATOM   3318  C   THR A 202      -1.345 -11.770 -27.619  1.00  2.110          C  
ATOM   3319  O   THR A 202      -1.754 -12.928 -27.800  1.00  2.000          O  
ATOM   3320  CB  THR A 202      -0.088 -11.400 -29.765  1.00  3.230          C  
ATOM   3321  OG1 THR A 202       1.206 -11.296 -29.166  1.00  3.230          O  
ATOM   3322  CG2 THR A 202      -0.119 -10.631 -31.073  1.00  3.230          C  
ATOM   3323  H   THR A 202      -0.000  -9.047 -28.760  1.00  2.840          H  
ATOM   3324  HA  THR A 202      -2.093 -10.838 -29.357  1.00  2.740          H  
ATOM   3325  HB  THR A 202      -0.296 -12.451 -29.971  1.00  3.870          H  
ATOM   3326  HG1 THR A 202       1.855 -11.736 -29.754  1.00  3.870          H  
ATOM   3327 1HG2 THR A 202       0.625 -11.042 -31.742  1.00  3.870          H  
ATOM   3328 2HG2 THR A 202      -1.103 -10.724 -31.527  1.00  3.870          H  
ATOM   3329 3HG2 THR A 202       0.094  -9.588 -30.896  1.00  3.870          H  
ATOM   3330  N   GLN A 203      -1.157 -11.261 -26.391  1.00  2.110          N  
ATOM   3331  CA  GLN A 203      -1.458 -12.089 -25.241  1.00  2.000          C  
ATOM   3332  C   GLN A 203      -2.950 -12.401 -25.281  1.00  1.850          C  
ATOM   3333  O   GLN A 203      -3.381 -13.438 -24.780  1.00  1.750          O  
ATOM   3334  CB  GLN A 203      -1.068 -11.436 -23.925  1.00  2.840          C  
ATOM   3335  CG  GLN A 203       0.418 -11.336 -23.704  1.00  2.840          C  
ATOM   3336  CD  GLN A 203       0.773 -10.700 -22.373  1.00  2.840          C  
ATOM   3337  OE1 GLN A 203       0.031  -9.877 -21.812  1.00  2.840          O  
ATOM   3338  NE2 GLN A 203       1.930 -11.094 -21.839  1.00  2.840          N  
ATOM   3339  H   GLN A 203      -0.847 -10.281 -26.254  1.00  2.530          H  
ATOM   3340  HA  GLN A 203      -0.907 -13.022 -25.323  1.00  2.400          H  
ATOM   3341 1HB  GLN A 203      -1.461 -10.427 -23.919  1.00  3.410          H  
ATOM   3342 2HB  GLN A 203      -1.509 -11.975 -23.090  1.00  3.410          H  
ATOM   3343 1HG  GLN A 203       0.847 -12.335 -23.738  1.00  3.410          H  
ATOM   3344 2HG  GLN A 203       0.837 -10.718 -24.499  1.00  3.410          H  
ATOM   3345 1HE2 GLN A 203       2.228 -10.726 -20.951  1.00  3.410          H  
ATOM   3346 2HE2 GLN A 203       2.504 -11.765 -22.313  1.00  3.410          H  
ATOM   3347  N   ARG A 204      -3.750 -11.540 -25.931  1.00  1.910          N  
ATOM   3348  CA  ARG A 204      -5.171 -11.790 -26.021  1.00  1.870          C  
ATOM   3349  C   ARG A 204      -5.472 -13.094 -26.758  1.00  1.880          C  
ATOM   3350  O   ARG A 204      -6.500 -13.711 -26.495  1.00  1.820          O  
ATOM   3351  CB  ARG A 204      -5.870 -10.650 -26.750  1.00  2.630          C  
ATOM   3352  CG  ARG A 204      -5.582 -10.511 -28.283  1.00  2.630          C  
ATOM   3353  CD  ARG A 204      -6.165  -9.242 -28.780  1.00  2.630          C  
ATOM   3354  NE  ARG A 204      -5.922  -8.967 -30.209  1.00  2.630          N  
ATOM   3355  CZ  ARG A 204      -6.687  -9.363 -31.235  1.00  2.630          C  
ATOM   3356  NH1 ARG A 204      -7.775 -10.103 -31.065  1.00  2.630          N  
ATOM   3357  NH2 ARG A 204      -6.311  -8.963 -32.427  1.00  2.630          N  
ATOM   3358  H   ARG A 204      -3.372 -10.682 -26.354  1.00  2.290          H  
ATOM   3359  HA  ARG A 204      -5.572 -11.858 -25.011  1.00  2.240          H  
ATOM   3360 1HB  ARG A 204      -6.948 -10.758 -26.632  1.00  3.160          H  
ATOM   3361 2HB  ARG A 204      -5.583  -9.706 -26.282  1.00  3.160          H  
ATOM   3362 1HG  ARG A 204      -4.515 -10.510 -28.481  1.00  3.160          H  
ATOM   3363 2HG  ARG A 204      -6.050 -11.333 -28.829  1.00  3.160          H  
ATOM   3364 1HD  ARG A 204      -7.233  -9.284 -28.612  1.00  3.160          H  
ATOM   3365 2HD  ARG A 204      -5.742  -8.413 -28.205  1.00  3.160          H  
ATOM   3366  HE  ARG A 204      -5.111  -8.373 -30.476  1.00  3.160          H  
ATOM   3367 1HH1 ARG A 204      -8.054 -10.402 -30.139  1.00  3.160          H  
ATOM   3368 2HH1 ARG A 204      -8.342 -10.362 -31.862  1.00  3.160          H  
ATOM   3369 1HH2 ARG A 204      -5.461  -8.369 -32.483  1.00  3.160          H  
ATOM   3370 2HH2 ARG A 204      -6.836  -9.214 -33.251  1.00  3.160          H  
ATOM   3371  N   TRP A 205      -4.586 -13.544 -27.665  1.00  2.000          N  
ATOM   3372  CA  TRP A 205      -4.848 -14.780 -28.375  1.00  2.040          C  
ATOM   3373  C   TRP A 205      -4.566 -15.938 -27.446  1.00  1.920          C  
ATOM   3374  O   TRP A 205      -5.300 -16.933 -27.429  1.00  1.920          O  
ATOM   3375  CB  TRP A 205      -3.979 -14.878 -29.620  1.00  2.840          C  
ATOM   3376  CG  TRP A 205      -4.395 -13.951 -30.690  1.00  2.840          C  
ATOM   3377  CD1 TRP A 205      -3.735 -12.848 -31.119  1.00  2.840          C  
ATOM   3378  CD2 TRP A 205      -5.585 -14.044 -31.489  1.00  2.840          C  
ATOM   3379  NE1 TRP A 205      -4.431 -12.244 -32.124  1.00  2.840          N  
ATOM   3380  CE2 TRP A 205      -5.571 -12.962 -32.362  1.00  2.840          C  
ATOM   3381  CE3 TRP A 205      -6.648 -14.948 -31.535  1.00  2.840          C  
ATOM   3382  CZ2 TRP A 205      -6.579 -12.752 -33.273  1.00  2.840          C  
ATOM   3383  CZ3 TRP A 205      -7.654 -14.733 -32.448  1.00  2.840          C  
ATOM   3384  CH2 TRP A 205      -7.625 -13.669 -33.294  1.00  2.840          C  
ATOM   3385  H   TRP A 205      -3.715 -13.052 -27.863  1.00  2.400          H  
ATOM   3386  HA  TRP A 205      -5.897 -14.805 -28.664  1.00  2.450          H  
ATOM   3387 1HB  TRP A 205      -2.940 -14.664 -29.362  1.00  3.410          H  
ATOM   3388 2HB  TRP A 205      -4.022 -15.878 -30.004  1.00  3.410          H  
ATOM   3389  HD1 TRP A 205      -2.792 -12.506 -30.726  1.00  3.410          H  
ATOM   3390  HE1 TRP A 205      -4.137 -11.409 -32.619  1.00  3.410          H  
ATOM   3391  HE3 TRP A 205      -6.685 -15.807 -30.865  1.00  3.410          H  
ATOM   3392  HZ2 TRP A 205      -6.569 -11.909 -33.963  1.00  3.410          H  
ATOM   3393  HZ3 TRP A 205      -8.477 -15.440 -32.480  1.00  3.410          H  
ATOM   3394  HH2 TRP A 205      -8.437 -13.538 -34.007  1.00  3.410          H  
ATOM   3395  N   TYR A 206      -3.520 -15.777 -26.626  1.00  1.860          N  
ATOM   3396  CA  TYR A 206      -3.158 -16.805 -25.650  1.00  1.800          C  
ATOM   3397  C   TYR A 206      -4.295 -16.990 -24.680  1.00  1.590          C  
ATOM   3398  O   TYR A 206      -4.648 -18.119 -24.324  1.00  1.560          O  
ATOM   3399  CB  TYR A 206      -1.881 -16.435 -24.889  1.00  2.540          C  
ATOM   3400  CG  TYR A 206      -0.613 -16.674 -25.650  1.00  2.540          C  
ATOM   3401  CD1 TYR A 206      -0.134 -15.722 -26.528  1.00  2.540          C  
ATOM   3402  CD2 TYR A 206       0.095 -17.846 -25.440  1.00  2.540          C  
ATOM   3403  CE1 TYR A 206       1.039 -15.941 -27.204  1.00  2.540          C  
ATOM   3404  CE2 TYR A 206       1.272 -18.072 -26.117  1.00  2.540          C  
ATOM   3405  CZ  TYR A 206       1.745 -17.124 -26.997  1.00  2.540          C  
ATOM   3406  OH  TYR A 206       2.923 -17.333 -27.668  1.00  2.540          O  
ATOM   3407  H   TYR A 206      -2.951 -14.930 -26.744  1.00  2.230          H  
ATOM   3408  HA  TYR A 206      -3.011 -17.747 -26.154  1.00  2.160          H  
ATOM   3409 1HB  TYR A 206      -1.911 -15.390 -24.610  1.00  3.050          H  
ATOM   3410 2HB  TYR A 206      -1.838 -17.008 -23.963  1.00  3.050          H  
ATOM   3411  HD1 TYR A 206      -0.679 -14.807 -26.688  1.00  3.050          H  
ATOM   3412  HD2 TYR A 206      -0.278 -18.591 -24.736  1.00  3.050          H  
ATOM   3413  HE1 TYR A 206       1.416 -15.189 -27.900  1.00  3.050          H  
ATOM   3414  HE2 TYR A 206       1.830 -18.994 -25.954  1.00  3.050          H  
ATOM   3415  HH  TYR A 206       3.301 -18.176 -27.402  1.00  3.050          H  
ATOM   3416  N   HIS A 207      -4.880 -15.874 -24.275  1.00  1.510          N  
ATOM   3417  CA  HIS A 207      -5.955 -15.909 -23.324  1.00  1.410          C  
ATOM   3418  C   HIS A 207      -7.251 -16.401 -23.913  1.00  1.410          C  
ATOM   3419  O   HIS A 207      -7.853 -17.311 -23.357  1.00  1.350          O  
ATOM   3420  CB  HIS A 207      -6.156 -14.541 -22.723  1.00  2.010          C  
ATOM   3421  CG  HIS A 207      -5.102 -14.186 -21.761  1.00  2.010          C  
ATOM   3422  ND1 HIS A 207      -4.985 -14.805 -20.536  1.00  2.010          N  
ATOM   3423  CD2 HIS A 207      -4.108 -13.279 -21.820  1.00  2.010          C  
ATOM   3424  CE1 HIS A 207      -3.975 -14.290 -19.898  1.00  2.010          C  
ATOM   3425  NE2 HIS A 207      -3.410 -13.385 -20.670  1.00  2.010          N  
ATOM   3426  H   HIS A 207      -4.514 -14.979 -24.614  1.00  1.810          H  
ATOM   3427  HA  HIS A 207      -5.686 -16.586 -22.518  1.00  1.690          H  
ATOM   3428 1HB  HIS A 207      -6.165 -13.799 -23.519  1.00  2.420          H  
ATOM   3429 2HB  HIS A 207      -7.109 -14.504 -22.231  1.00  2.420          H  
ATOM   3430  HD1 HIS A 207      -5.305 -15.733 -20.337  1.00  2.420          H  
ATOM   3431  HD2 HIS A 207      -3.802 -12.560 -22.562  1.00  2.420          H  
ATOM   3432  HE1 HIS A 207      -3.735 -14.632 -18.910  1.00  2.420          H  
ATOM   3433  N   ASP A 208      -7.669 -15.928 -25.082  1.00  1.580          N  
ATOM   3434  CA  ASP A 208      -8.945 -16.420 -25.575  1.00  1.740          C  
ATOM   3435  C   ASP A 208      -8.893 -17.942 -25.748  1.00  1.710          C  
ATOM   3436  O   ASP A 208      -9.868 -18.642 -25.449  1.00  1.760          O  
ATOM   3437  CB  ASP A 208      -9.355 -15.702 -26.848  1.00  2.370          C  
ATOM   3438  CG  ASP A 208      -9.785 -14.235 -26.585  1.00  2.370          C  
ATOM   3439  OD1 ASP A 208      -9.941 -13.871 -25.445  1.00  2.370          O  
ATOM   3440  OD2 ASP A 208     -10.029 -13.507 -27.528  1.00  2.370          O  
ATOM   3441  H   ASP A 208      -7.172 -15.183 -25.577  1.00  1.900          H  
ATOM   3442  HA  ASP A 208      -9.708 -16.194 -24.831  1.00  2.090          H  
ATOM   3443 1HB  ASP A 208      -8.526 -15.710 -27.560  1.00  2.850          H  
ATOM   3444 2HB  ASP A 208     -10.188 -16.230 -27.288  1.00  2.850          H  
ATOM   3445  N   GLU A 209      -7.746 -18.484 -26.188  1.00  1.720          N  
ATOM   3446  CA  GLU A 209      -7.636 -19.929 -26.288  1.00  1.780          C  
ATOM   3447  C   GLU A 209      -7.795 -20.606 -24.941  1.00  1.650          C  
ATOM   3448  O   GLU A 209      -8.595 -21.539 -24.796  1.00  1.750          O  
ATOM   3449  CB  GLU A 209      -6.287 -20.343 -26.872  1.00  2.470          C  
ATOM   3450  CG  GLU A 209      -6.089 -21.844 -26.867  1.00  2.470          C  
ATOM   3451  CD  GLU A 209      -4.831 -22.309 -27.537  1.00  2.470          C  
ATOM   3452  OE1 GLU A 209      -4.571 -21.859 -28.612  1.00  2.470          O  
ATOM   3453  OE2 GLU A 209      -4.137 -23.136 -26.983  1.00  2.470          O  
ATOM   3454  H   GLU A 209      -6.954 -17.894 -26.469  1.00  2.060          H  
ATOM   3455  HA  GLU A 209      -8.430 -20.296 -26.926  1.00  2.140          H  
ATOM   3456 1HB  GLU A 209      -6.215 -19.993 -27.903  1.00  2.960          H  
ATOM   3457 2HB  GLU A 209      -5.476 -19.873 -26.307  1.00  2.960          H  
ATOM   3458 1HG  GLU A 209      -6.054 -22.208 -25.838  1.00  2.960          H  
ATOM   3459 2HG  GLU A 209      -6.966 -22.256 -27.326  1.00  2.960          H  
ATOM   3460  N   LEU A 210      -7.044 -20.140 -23.950  1.00  1.510          N  
ATOM   3461  CA  LEU A 210      -7.076 -20.744 -22.637  1.00  1.460          C  
ATOM   3462  C   LEU A 210      -8.433 -20.596 -21.966  1.00  1.410          C  
ATOM   3463  O   LEU A 210      -8.865 -21.496 -21.252  1.00  1.470          O  
ATOM   3464  CB  LEU A 210      -5.968 -20.138 -21.788  1.00  2.060          C  
ATOM   3465  CG  LEU A 210      -4.495 -20.500 -22.209  1.00  2.060          C  
ATOM   3466  CD1 LEU A 210      -3.491 -19.588 -21.451  1.00  2.060          C  
ATOM   3467  CD2 LEU A 210      -4.205 -21.972 -21.891  1.00  2.060          C  
ATOM   3468  H   LEU A 210      -6.397 -19.363 -24.125  1.00  1.810          H  
ATOM   3469  HA  LEU A 210      -6.888 -21.802 -22.758  1.00  1.750          H  
ATOM   3470 1HB  LEU A 210      -6.073 -19.052 -21.811  1.00  2.480          H  
ATOM   3471 2HB  LEU A 210      -6.117 -20.489 -20.787  1.00  2.480          H  
ATOM   3472  HG  LEU A 210      -4.374 -20.333 -23.276  1.00  2.480          H  
ATOM   3473 1HD1 LEU A 210      -2.476 -19.834 -21.761  1.00  2.480          H  
ATOM   3474 2HD1 LEU A 210      -3.696 -18.543 -21.694  1.00  2.480          H  
ATOM   3475 3HD1 LEU A 210      -3.576 -19.723 -20.389  1.00  2.480          H  
ATOM   3476 1HD2 LEU A 210      -3.185 -22.204 -22.190  1.00  2.480          H  
ATOM   3477 2HD2 LEU A 210      -4.317 -22.137 -20.827  1.00  2.480          H  
ATOM   3478 3HD2 LEU A 210      -4.881 -22.626 -22.427  1.00  2.480          H  
ATOM   3479  N   PHE A 211      -9.111 -19.471 -22.164  1.00  1.420          N  
ATOM   3480  CA  PHE A 211     -10.399 -19.270 -21.523  1.00  1.570          C  
ATOM   3481  C   PHE A 211     -11.497 -20.175 -22.067  1.00  1.720          C  
ATOM   3482  O   PHE A 211     -12.289 -20.738 -21.295  1.00  1.840          O  
ATOM   3483  CB  PHE A 211     -10.823 -17.810 -21.565  1.00  2.140          C  
ATOM   3484  CG  PHE A 211     -10.198 -17.051 -20.497  1.00  2.140          C  
ATOM   3485  CD1 PHE A 211      -9.205 -16.139 -20.724  1.00  2.140          C  
ATOM   3486  CD2 PHE A 211     -10.614 -17.285 -19.205  1.00  2.140          C  
ATOM   3487  CE1 PHE A 211      -8.632 -15.488 -19.684  1.00  2.140          C  
ATOM   3488  CE2 PHE A 211     -10.050 -16.642 -18.176  1.00  2.140          C  
ATOM   3489  CZ  PHE A 211      -9.055 -15.748 -18.421  1.00  2.140          C  
ATOM   3490  H   PHE A 211      -8.698 -18.737 -22.736  1.00  1.700          H  
ATOM   3491  HA  PHE A 211     -10.259 -19.498 -20.476  1.00  1.880          H  
ATOM   3492 1HB  PHE A 211     -10.548 -17.366 -22.527  1.00  2.570          H  
ATOM   3493 2HB  PHE A 211     -11.867 -17.729 -21.446  1.00  2.570          H  
ATOM   3494  HD1 PHE A 211      -8.883 -15.944 -21.731  1.00  2.570          H  
ATOM   3495  HD2 PHE A 211     -11.414 -18.005 -19.026  1.00  2.570          H  
ATOM   3496  HE1 PHE A 211      -7.833 -14.764 -19.853  1.00  2.570          H  
ATOM   3497  HE2 PHE A 211     -10.392 -16.837 -17.158  1.00  2.570          H  
ATOM   3498  HZ  PHE A 211      -8.605 -15.251 -17.622  1.00  2.570          H  
ATOM   3499  N   TRP A 212     -11.551 -20.361 -23.378  1.00  1.800          N  
ATOM   3500  CA  TRP A 212     -12.585 -21.244 -23.891  1.00  2.030          C  
ATOM   3501  C   TRP A 212     -12.229 -22.694 -23.580  1.00  1.990          C  
ATOM   3502  O   TRP A 212     -13.120 -23.517 -23.335  1.00  2.080          O  
ATOM   3503  CB  TRP A 212     -12.837 -20.929 -25.350  1.00  2.750          C  
ATOM   3504  CG  TRP A 212     -13.555 -19.631 -25.394  1.00  2.750          C  
ATOM   3505  CD1 TRP A 212     -13.024 -18.431 -25.684  1.00  2.750          C  
ATOM   3506  CD2 TRP A 212     -14.944 -19.379 -25.101  1.00  2.750          C  
ATOM   3507  NE1 TRP A 212     -13.947 -17.469 -25.575  1.00  2.750          N  
ATOM   3508  CE2 TRP A 212     -15.130 -18.010 -25.221  1.00  2.750          C  
ATOM   3509  CE3 TRP A 212     -16.024 -20.187 -24.741  1.00  2.750          C  
ATOM   3510  CZ2 TRP A 212     -16.348 -17.408 -24.988  1.00  2.750          C  
ATOM   3511  CZ3 TRP A 212     -17.255 -19.578 -24.513  1.00  2.750          C  
ATOM   3512  CH2 TRP A 212     -17.407 -18.224 -24.631  1.00  2.750          C  
ATOM   3513  H   TRP A 212     -10.911 -19.858 -24.004  1.00  2.160          H  
ATOM   3514  HA  TRP A 212     -13.509 -21.020 -23.366  1.00  2.440          H  
ATOM   3515 1HB  TRP A 212     -11.887 -20.836 -25.885  1.00  3.300          H  
ATOM   3516 2HB  TRP A 212     -13.432 -21.709 -25.824  1.00  3.300          H  
ATOM   3517  HD1 TRP A 212     -12.009 -18.244 -25.954  1.00  3.300          H  
ATOM   3518  HE1 TRP A 212     -13.742 -16.482 -25.732  1.00  3.300          H  
ATOM   3519  HE3 TRP A 212     -15.908 -21.269 -24.641  1.00  3.300          H  
ATOM   3520  HZ2 TRP A 212     -16.489 -16.337 -25.077  1.00  3.300          H  
ATOM   3521  HZ3 TRP A 212     -18.099 -20.202 -24.243  1.00  3.300          H  
ATOM   3522  HH2 TRP A 212     -18.382 -17.780 -24.443  1.00  3.300          H  
ATOM   3523  N   TYR A 213     -10.926 -22.981 -23.490  1.00  1.910          N  
ATOM   3524  CA  TYR A 213     -10.448 -24.294 -23.127  1.00  1.980          C  
ATOM   3525  C   TYR A 213     -10.861 -24.615 -21.686  1.00  1.870          C  
ATOM   3526  O   TYR A 213     -11.355 -25.717 -21.441  1.00  2.030          O  
ATOM   3527  CB  TYR A 213      -8.942 -24.396 -23.402  1.00  2.740          C  
ATOM   3528  CG  TYR A 213      -8.260 -25.705 -23.047  1.00  2.740          C  
ATOM   3529  CD1 TYR A 213      -8.802 -26.925 -23.435  1.00  2.740          C  
ATOM   3530  CD2 TYR A 213      -7.041 -25.672 -22.390  1.00  2.740          C  
ATOM   3531  CE1 TYR A 213      -8.140 -28.096 -23.145  1.00  2.740          C  
ATOM   3532  CE2 TYR A 213      -6.372 -26.848 -22.099  1.00  2.740          C  
ATOM   3533  CZ  TYR A 213      -6.924 -28.059 -22.473  1.00  2.740          C  
ATOM   3534  OH  TYR A 213      -6.272 -29.237 -22.186  1.00  2.740          O  
ATOM   3535  H   TYR A 213     -10.226 -22.274 -23.732  1.00  2.290          H  
ATOM   3536  HA  TYR A 213     -10.947 -25.019 -23.769  1.00  2.380          H  
ATOM   3537 1HB  TYR A 213      -8.765 -24.203 -24.462  1.00  3.290          H  
ATOM   3538 2HB  TYR A 213      -8.443 -23.609 -22.855  1.00  3.290          H  
ATOM   3539  HD1 TYR A 213      -9.752 -26.968 -23.969  1.00  3.290          H  
ATOM   3540  HD2 TYR A 213      -6.607 -24.714 -22.106  1.00  3.290          H  
ATOM   3541  HE1 TYR A 213      -8.573 -29.051 -23.447  1.00  3.290          H  
ATOM   3542  HE2 TYR A 213      -5.408 -26.820 -21.576  1.00  3.290          H  
ATOM   3543  HH  TYR A 213      -5.445 -29.045 -21.737  1.00  3.290          H  
ATOM   3544  N   ILE A 214     -10.684 -23.678 -20.726  1.00  1.680          N  
ATOM   3545  CA  ILE A 214     -11.118 -23.992 -19.360  1.00  1.680          C  
ATOM   3546  C   ILE A 214     -12.627 -24.090 -19.266  1.00  1.850          C  
ATOM   3547  O   ILE A 214     -13.135 -24.894 -18.486  1.00  1.950          O  
ATOM   3548  CB  ILE A 214     -10.597 -23.014 -18.271  1.00  2.350          C  
ATOM   3549  CG1 ILE A 214     -11.155 -21.577 -18.411  1.00  2.350          C  
ATOM   3550  CG2 ILE A 214      -9.174 -23.028 -18.336  1.00  2.350          C  
ATOM   3551  CD1 ILE A 214     -10.798 -20.597 -17.271  1.00  2.350          C  
ATOM   3552  H   ILE A 214     -10.224 -22.791 -20.951  1.00  2.020          H  
ATOM   3553  HA  ILE A 214     -10.716 -24.963 -19.108  1.00  2.020          H  
ATOM   3554  HB  ILE A 214     -10.903 -23.383 -17.294  1.00  2.820          H  
ATOM   3555 1HG1 ILE A 214     -10.802 -21.190 -19.318  1.00  2.820          H  
ATOM   3556 2HG1 ILE A 214     -12.235 -21.613 -18.445  1.00  2.820          H  
ATOM   3557 1HG2 ILE A 214      -8.762 -22.413 -17.557  1.00  2.820          H  
ATOM   3558 2HG2 ILE A 214      -8.886 -24.045 -18.206  1.00  2.820          H  
ATOM   3559 3HG2 ILE A 214      -8.825 -22.685 -19.276  1.00  2.820          H  
ATOM   3560 1HD1 ILE A 214     -11.251 -19.637 -17.472  1.00  2.820          H  
ATOM   3561 2HD1 ILE A 214     -11.187 -20.980 -16.327  1.00  2.820          H  
ATOM   3562 3HD1 ILE A 214      -9.728 -20.463 -17.193  1.00  2.820          H  
ATOM   3563  N   LYS A 215     -13.375 -23.329 -20.081  1.00  1.980          N  
ATOM   3564  CA  LYS A 215     -14.815 -23.500 -20.025  1.00  2.250          C  
ATOM   3565  C   LYS A 215     -15.124 -24.961 -20.278  1.00  2.130          C  
ATOM   3566  O   LYS A 215     -15.883 -25.553 -19.522  1.00  2.270          O  
ATOM   3567  CB  LYS A 215     -15.575 -22.620 -21.025  1.00  3.040          C  
ATOM   3568  CG  LYS A 215     -17.119 -22.818 -20.953  1.00  3.040          C  
ATOM   3569  CD  LYS A 215     -17.880 -21.863 -21.872  1.00  3.040          C  
ATOM   3570  CE  LYS A 215     -19.409 -22.017 -21.713  1.00  3.040          C  
ATOM   3571  NZ  LYS A 215     -19.960 -23.223 -22.446  1.00  3.040          N  
ATOM   3572  H   LYS A 215     -12.944 -22.618 -20.679  1.00  2.380          H  
ATOM   3573  HA  LYS A 215     -15.160 -23.253 -19.022  1.00  2.700          H  
ATOM   3574 1HB  LYS A 215     -15.342 -21.577 -20.843  1.00  3.650          H  
ATOM   3575 2HB  LYS A 215     -15.252 -22.855 -22.039  1.00  3.650          H  
ATOM   3576 1HG  LYS A 215     -17.361 -23.845 -21.248  1.00  3.650          H  
ATOM   3577 2HG  LYS A 215     -17.451 -22.672 -19.925  1.00  3.650          H  
ATOM   3578 1HD  LYS A 215     -17.587 -20.829 -21.679  1.00  3.650          H  
ATOM   3579 2HD  LYS A 215     -17.625 -22.120 -22.900  1.00  3.650          H  
ATOM   3580 1HE  LYS A 215     -19.628 -22.128 -20.655  1.00  3.650          H  
ATOM   3581 2HE  LYS A 215     -19.905 -21.120 -22.084  1.00  3.650          H  
ATOM   3582 1HZ  LYS A 215     -20.945 -23.297 -22.307  1.00  3.650          H  
ATOM   3583 2HZ  LYS A 215     -19.781 -23.161 -23.454  1.00  3.650          H  
ATOM   3584 3HZ  LYS A 215     -19.518 -24.103 -22.158  1.00  3.650          H  
ATOM   3585  N   GLU A 216     -14.532 -25.531 -21.343  1.00  1.990          N  
ATOM   3586  CA  GLU A 216     -14.714 -26.940 -21.671  1.00  2.090          C  
ATOM   3587  C   GLU A 216     -14.196 -27.884 -20.579  1.00  2.080          C  
ATOM   3588  O   GLU A 216     -14.889 -28.816 -20.175  1.00  2.310          O  
ATOM   3589  CB  GLU A 216     -13.999 -27.293 -22.985  1.00  2.890          C  
ATOM   3590  CG  GLU A 216     -14.139 -28.769 -23.414  1.00  2.890          C  
ATOM   3591  CD  GLU A 216     -13.403 -29.097 -24.701  1.00  2.890          C  
ATOM   3592  OE1 GLU A 216     -13.354 -28.292 -25.587  1.00  2.890          O  
ATOM   3593  OE2 GLU A 216     -12.850 -30.158 -24.771  1.00  2.890          O  
ATOM   3594  H   GLU A 216     -13.947 -24.942 -21.948  1.00  2.390          H  
ATOM   3595  HA  GLU A 216     -15.779 -27.116 -21.802  1.00  2.510          H  
ATOM   3596 1HB  GLU A 216     -14.379 -26.660 -23.790  1.00  3.460          H  
ATOM   3597 2HB  GLU A 216     -12.936 -27.079 -22.888  1.00  3.460          H  
ATOM   3598 1HG  GLU A 216     -13.743 -29.413 -22.627  1.00  3.460          H  
ATOM   3599 2HG  GLU A 216     -15.198 -29.000 -23.533  1.00  3.460          H  
ATOM   3600  N   LEU A 217     -12.989 -27.654 -20.073  1.00  2.010          N  
ATOM   3601  CA  LEU A 217     -12.418 -28.581 -19.098  1.00  2.360          C  
ATOM   3602  C   LEU A 217     -13.257 -28.680 -17.828  1.00  2.740          C  
ATOM   3603  O   LEU A 217     -13.527 -29.773 -17.314  1.00  2.910          O  
ATOM   3604  CB  LEU A 217     -11.010 -28.124 -18.698  1.00  3.160          C  
ATOM   3605  CG  LEU A 217      -9.884 -28.201 -19.738  1.00  3.160          C  
ATOM   3606  CD1 LEU A 217      -8.657 -27.471 -19.157  1.00  3.160          C  
ATOM   3607  CD2 LEU A 217      -9.556 -29.674 -20.044  1.00  3.160          C  
ATOM   3608  H   LEU A 217     -12.441 -26.865 -20.424  1.00  2.410          H  
ATOM   3609  HA  LEU A 217     -12.364 -29.558 -19.552  1.00  2.830          H  
ATOM   3610 1HB  LEU A 217     -11.069 -27.110 -18.318  1.00  3.800          H  
ATOM   3611 2HB  LEU A 217     -10.685 -28.757 -17.909  1.00  3.800          H  
ATOM   3612  HG  LEU A 217     -10.179 -27.705 -20.653  1.00  3.800          H  
ATOM   3613 1HD1 LEU A 217      -7.847 -27.506 -19.853  1.00  3.800          H  
ATOM   3614 2HD1 LEU A 217      -8.905 -26.437 -18.955  1.00  3.800          H  
ATOM   3615 3HD1 LEU A 217      -8.352 -27.951 -18.241  1.00  3.800          H  
ATOM   3616 1HD2 LEU A 217      -8.745 -29.725 -20.762  1.00  3.800          H  
ATOM   3617 2HD2 LEU A 217      -9.253 -30.178 -19.125  1.00  3.800          H  
ATOM   3618 3HD2 LEU A 217     -10.424 -30.183 -20.463  1.00  3.800          H  
ATOM   3619  N   ASN A 218     -13.785 -27.552 -17.391  1.00  3.110          N  
ATOM   3620  CA  ASN A 218     -14.525 -27.466 -16.150  1.00  3.790          C  
ATOM   3621  C   ASN A 218     -15.927 -28.076 -16.224  1.00  4.310          C  
ATOM   3622  O   ASN A 218     -16.626 -28.144 -15.212  1.00  4.880          O  
ATOM   3623  CB  ASN A 218     -14.634 -26.015 -15.751  1.00  5.030          C  
ATOM   3624  CG  ASN A 218     -13.295 -25.377 -15.418  1.00  5.030          C  
ATOM   3625  OD1 ASN A 218     -12.260 -26.016 -15.122  1.00  5.030          O  
ATOM   3626  ND2 ASN A 218     -13.298 -24.073 -15.445  1.00  5.030          N  
ATOM   3627  H   ASN A 218     -13.568 -26.681 -17.888  1.00  3.730          H  
ATOM   3628  HA  ASN A 218     -13.975 -28.008 -15.384  1.00  4.550          H  
ATOM   3629 1HB  ASN A 218     -15.092 -25.457 -16.574  1.00  6.040          H  
ATOM   3630 2HB  ASN A 218     -15.290 -25.925 -14.884  1.00  6.040          H  
ATOM   3631 1HD2 ASN A 218     -12.468 -23.568 -15.228  1.00  6.040          H  
ATOM   3632 2HD2 ASN A 218     -14.137 -23.582 -15.680  1.00  6.040          H  
ATOM   3633  N   VAL A 219     -16.360 -28.492 -17.413  1.00  4.200          N  
ATOM   3634  CA  VAL A 219     -17.684 -29.068 -17.580  1.00  4.740          C  
ATOM   3635  C   VAL A 219     -17.625 -30.485 -18.146  1.00  4.880          C  
ATOM   3636  O   VAL A 219     -18.655 -31.062 -18.520  1.00  5.020          O  
ATOM   3637  CB  VAL A 219     -18.538 -28.169 -18.491  1.00  6.420          C  
ATOM   3638  CG1 VAL A 219     -18.749 -26.811 -17.847  1.00  6.420          C  
ATOM   3639  CG2 VAL A 219     -17.830 -27.992 -19.808  1.00  6.420          C  
ATOM   3640  H   VAL A 219     -15.742 -28.439 -18.227  1.00  5.040          H  
ATOM   3641  HA  VAL A 219     -18.165 -29.112 -16.604  1.00  5.690          H  
ATOM   3642  HB  VAL A 219     -19.505 -28.626 -18.635  1.00  7.700          H  
ATOM   3643 1HG1 VAL A 219     -19.357 -26.188 -18.500  1.00  7.700          H  
ATOM   3644 2HG1 VAL A 219     -19.252 -26.939 -16.890  1.00  7.700          H  
ATOM   3645 3HG1 VAL A 219     -17.784 -26.328 -17.689  1.00  7.700          H  
ATOM   3646 1HG2 VAL A 219     -18.416 -27.355 -20.465  1.00  7.700          H  
ATOM   3647 2HG2 VAL A 219     -16.912 -27.543 -19.620  1.00  7.700          H  
ATOM   3648 3HG2 VAL A 219     -17.646 -28.938 -20.292  1.00  7.700          H  
ATOM   3649  N   CYS A 220     -16.427 -31.058 -18.211  1.00  5.060          N  
ATOM   3650  CA  CYS A 220     -16.287 -32.400 -18.755  1.00  5.500          C  
ATOM   3651  C   CYS A 220     -16.926 -33.433 -17.839  1.00  6.080          C  
ATOM   3652  O   CYS A 220     -16.922 -33.276 -16.616  1.00  6.520          O  
ATOM   3653  CB  CYS A 220     -14.827 -32.729 -18.988  1.00  7.520          C  
ATOM   3654  SG  CYS A 220     -14.076 -31.711 -20.246  1.00  7.520          S  
ATOM   3655  H   CYS A 220     -15.598 -30.560 -17.867  1.00  6.070          H  
ATOM   3656  HA  CYS A 220     -16.793 -32.438 -19.714  1.00  6.600          H  
ATOM   3657 1HB  CYS A 220     -14.270 -32.586 -18.062  1.00  9.030          H  
ATOM   3658 2HB  CYS A 220     -14.722 -33.774 -19.278  1.00  9.030          H  
ATOM   3659  HG  CYS A 220     -14.536 -30.509 -19.815  1.00  9.030          H  
ATOM   3660  N   MET A 221     -17.474 -34.492 -18.433  1.00  6.450          N  
ATOM   3661  CA  MET A 221     -18.071 -35.578 -17.670  1.00  7.370          C  
ATOM   3662  C   MET A 221     -16.987 -36.295 -16.900  1.00  7.710          C  
ATOM   3663  O   MET A 221     -15.841 -36.348 -17.348  1.00  7.990          O  
ATOM   3664  CB  MET A 221     -18.750 -36.578 -18.596  1.00  9.950          C  
ATOM   3665  CG  MET A 221     -19.939 -36.037 -19.379  1.00  9.950          C  
ATOM   3666  SD  MET A 221     -20.780 -37.317 -20.362  1.00  9.950          S  
ATOM   3667  CE  MET A 221     -19.585 -37.708 -21.645  1.00  9.950          C  
ATOM   3668  H   MET A 221     -17.471 -34.558 -19.441  1.00  7.740          H  
ATOM   3669  HA  MET A 221     -18.790 -35.169 -16.959  1.00  8.840          H  
ATOM   3670 1HB  MET A 221     -18.010 -36.954 -19.295  1.00 11.940          H  
ATOM   3671 2HB  MET A 221     -19.096 -37.431 -18.008  1.00 11.940          H  
ATOM   3672 1HG  MET A 221     -20.659 -35.607 -18.685  1.00 11.940          H  
ATOM   3673 2HG  MET A 221     -19.608 -35.247 -20.053  1.00 11.940          H  
ATOM   3674 1HE  MET A 221     -20.002 -38.466 -22.308  1.00 11.940          H  
ATOM   3675 2HE  MET A 221     -19.364 -36.820 -22.213  1.00 11.940          H  
ATOM   3676 3HE  MET A 221     -18.668 -38.089 -21.201  1.00 11.940          H  
ATOM   3677  N   ALA A 222     -17.325 -36.870 -15.757  1.00  7.980          N  
ATOM   3678  CA  ALA A 222     -16.293 -37.569 -15.018  1.00  8.580          C  
ATOM   3679  C   ALA A 222     -15.645 -38.617 -15.904  1.00  9.080          C  
ATOM   3680  O   ALA A 222     -16.324 -39.339 -16.640  1.00  9.430          O  
ATOM   3681  CB  ALA A 222     -16.867 -38.208 -13.766  1.00 11.770          C  
ATOM   3682  H   ALA A 222     -18.269 -36.812 -15.403  1.00  9.580          H  
ATOM   3683  HA  ALA A 222     -15.537 -36.849 -14.750  1.00 10.300          H  
ATOM   3684 1HB  ALA A 222     -16.081 -38.720 -13.220  1.00 14.130          H  
ATOM   3685 2HB  ALA A 222     -17.307 -37.442 -13.129  1.00 14.130          H  
ATOM   3686 3HB  ALA A 222     -17.630 -38.926 -14.046  1.00 14.130          H  
ATOM   3687  N   GLY A 223     -14.316 -38.706 -15.832  1.00  9.330          N  
ATOM   3688  CA  GLY A 223     -13.559 -39.677 -16.609  1.00 10.000          C  
ATOM   3689  C   GLY A 223     -13.136 -39.165 -17.990  1.00  9.950          C  
ATOM   3690  O   GLY A 223     -12.365 -39.832 -18.685  1.00  9.820          O  
ATOM   3691  H   GLY A 223     -13.803 -38.076 -15.216  1.00 11.200          H  
ATOM   3692 1HA  GLY A 223     -12.676 -39.970 -16.045  1.00 12.000          H  
ATOM   3693 2HA  GLY A 223     -14.160 -40.572 -16.737  1.00 12.000          H  
ATOM   3694  N   SER A 224     -13.611 -37.980 -18.378  1.00 10.290          N  
ATOM   3695  CA  SER A 224     -13.301 -37.400 -19.680  1.00 10.520          C  
ATOM   3696  C   SER A 224     -12.554 -36.078 -19.609  1.00 10.690          C  
ATOM   3697  O   SER A 224     -12.693 -35.305 -18.659  1.00 10.950          O  
ATOM   3698  CB  SER A 224     -14.559 -37.142 -20.473  1.00 14.640          C  
ATOM   3699  OG  SER A 224     -14.225 -36.509 -21.686  1.00 14.640          O  
ATOM   3700  H   SER A 224     -14.261 -37.472 -17.771  1.00 12.350          H  
ATOM   3701  HA  SER A 224     -12.682 -38.108 -20.228  1.00 12.620          H  
ATOM   3702 1HB  SER A 224     -15.080 -38.076 -20.668  1.00 17.560          H  
ATOM   3703 2HB  SER A 224     -15.228 -36.502 -19.894  1.00 17.560          H  
ATOM   3704  HG  SER A 224     -15.063 -36.149 -22.063  1.00 17.560          H  
ATOM   3705  N   ASN A 225     -11.745 -35.821 -20.640  1.00 10.770          N  
ATOM   3706  CA  ASN A 225     -11.061 -34.538 -20.799  1.00 11.170          C  
ATOM   3707  C   ASN A 225     -11.724 -33.712 -21.905  1.00 10.690          C  
ATOM   3708  O   ASN A 225     -11.155 -32.735 -22.392  1.00 11.170          O  
ATOM   3709  CB  ASN A 225      -9.579 -34.733 -21.055  1.00 15.480          C  
ATOM   3710  CG  ASN A 225      -8.856 -35.254 -19.837  1.00 15.480          C  
ATOM   3711  OD1 ASN A 225      -8.989 -34.688 -18.743  1.00 15.480          O  
ATOM   3712  ND2 ASN A 225      -8.095 -36.309 -20.001  1.00 15.480          N  
ATOM   3713  H   ASN A 225     -11.653 -36.526 -21.359  1.00 12.920          H  
ATOM   3714  HA  ASN A 225     -11.171 -33.968 -19.874  1.00 13.400          H  
ATOM   3715 1HB  ASN A 225      -9.441 -35.433 -21.878  1.00 18.570          H  
ATOM   3716 2HB  ASN A 225      -9.131 -33.784 -21.350  1.00 18.570          H  
ATOM   3717 1HD2 ASN A 225      -7.593 -36.688 -19.223  1.00 18.570          H  
ATOM   3718 2HD2 ASN A 225      -8.011 -36.732 -20.901  1.00 18.570          H  
ATOM   3719  N   GLN A 226     -12.930 -34.136 -22.294  1.00  9.880          N  
ATOM   3720  CA  GLN A 226     -13.751 -33.476 -23.310  1.00  9.490          C  
ATOM   3721  C   GLN A 226     -15.256 -33.597 -23.031  1.00  8.930          C  
ATOM   3722  O   GLN A 226     -15.760 -34.658 -22.641  1.00  8.900          O  
ATOM   3723  CB  GLN A 226     -13.476 -34.045 -24.704  1.00 13.440          C  
ATOM   3724  CG  GLN A 226     -14.305 -33.359 -25.787  1.00 13.440          C  
ATOM   3725  CD  GLN A 226     -14.035 -33.798 -27.158  1.00 13.440          C  
ATOM   3726  OE1 GLN A 226     -13.217 -34.685 -27.428  1.00 13.440          O  
ATOM   3727  NE2 GLN A 226     -14.750 -33.174 -28.079  1.00 13.440          N  
ATOM   3728  H   GLN A 226     -13.295 -34.965 -21.844  1.00 11.860          H  
ATOM   3729  HA  GLN A 226     -13.499 -32.413 -23.321  1.00 11.390          H  
ATOM   3730 1HB  GLN A 226     -12.421 -33.917 -24.947  1.00 16.130          H  
ATOM   3731 2HB  GLN A 226     -13.697 -35.111 -24.718  1.00 16.130          H  
ATOM   3732 1HG  GLN A 226     -15.350 -33.583 -25.622  1.00 16.130          H  
ATOM   3733 2HG  GLN A 226     -14.144 -32.278 -25.737  1.00 16.130          H  
ATOM   3734 1HE2 GLN A 226     -14.643 -33.406 -29.043  1.00 16.130          H  
ATOM   3735 2HE2 GLN A 226     -15.414 -32.440 -27.800  1.00 16.130          H  
ATOM   3736  N   ARG A 227     -15.980 -32.496 -23.239  1.00  8.700          N  
ATOM   3737  CA  ARG A 227     -17.434 -32.497 -23.143  1.00  8.390          C  
ATOM   3738  C   ARG A 227     -17.977 -32.617 -24.590  1.00  7.830          C  
ATOM   3739  O   ARG A 227     -17.436 -31.968 -25.477  1.00  7.580          O  
ATOM   3740  CB  ARG A 227     -17.966 -31.226 -22.476  1.00 11.870          C  
ATOM   3741  CG  ARG A 227     -19.495 -31.236 -22.182  1.00 11.870          C  
ATOM   3742  CD  ARG A 227     -19.954 -30.018 -21.521  1.00 11.870          C  
ATOM   3743  NE  ARG A 227     -21.392 -29.981 -21.350  1.00 11.870          N  
ATOM   3744  CZ  ARG A 227     -22.087 -30.392 -20.255  1.00 11.870          C  
ATOM   3745  NH1 ARG A 227     -21.493 -30.869 -19.163  1.00 11.870          N  
ATOM   3746  NH2 ARG A 227     -23.411 -30.306 -20.283  1.00 11.870          N  
ATOM   3747  H   ARG A 227     -15.490 -31.650 -23.517  1.00 10.440          H  
ATOM   3748  HA  ARG A 227     -17.730 -33.330 -22.521  1.00 10.070          H  
ATOM   3749 1HB  ARG A 227     -17.451 -31.069 -21.531  1.00 14.240          H  
ATOM   3750 2HB  ARG A 227     -17.752 -30.365 -23.106  1.00 14.240          H  
ATOM   3751 1HG  ARG A 227     -20.064 -31.347 -23.083  1.00 14.240          H  
ATOM   3752 2HG  ARG A 227     -19.717 -32.064 -21.510  1.00 14.240          H  
ATOM   3753 1HD  ARG A 227     -19.529 -30.007 -20.561  1.00 14.240          H  
ATOM   3754 2HD  ARG A 227     -19.642 -29.136 -22.076  1.00 14.240          H  
ATOM   3755  HE  ARG A 227     -21.932 -29.627 -22.127  1.00 14.240          H  
ATOM   3756 1HH1 ARG A 227     -20.463 -30.946 -19.078  1.00 14.240          H  
ATOM   3757 2HH1 ARG A 227     -22.055 -31.160 -18.379  1.00 14.240          H  
ATOM   3758 1HH2 ARG A 227     -23.876 -29.945 -21.104  1.00 14.240          H  
ATOM   3759 2HH2 ARG A 227     -23.957 -30.602 -19.486  1.00 14.240          H  
ATOM   3760  N   PRO A 228     -19.051 -33.387 -24.865  1.00  7.890          N  
ATOM   3761  CA  PRO A 228     -19.744 -33.507 -26.162  1.00  7.730          C  
ATOM   3762  C   PRO A 228     -20.311 -32.192 -26.740  1.00  7.390          C  
ATOM   3763  O   PRO A 228     -20.676 -32.130 -27.913  1.00  7.660          O  
ATOM   3764  CB  PRO A 228     -20.887 -34.477 -25.837  1.00 11.600          C  
ATOM   3765  CG  PRO A 228     -20.393 -35.291 -24.667  1.00 11.600          C  
ATOM   3766  CD  PRO A 228     -19.543 -34.349 -23.850  1.00 11.600          C  
ATOM   3767  HA  PRO A 228     -19.048 -33.961 -26.884  1.00  9.280          H  
ATOM   3768 1HB  PRO A 228     -21.801 -33.909 -25.605  1.00 13.910          H  
ATOM   3769 2HB  PRO A 228     -21.115 -35.094 -26.720  1.00 13.910          H  
ATOM   3770 1HG  PRO A 228     -21.249 -35.693 -24.095  1.00 13.910          H  
ATOM   3771 2HG  PRO A 228     -19.823 -36.163 -25.027  1.00 13.910          H  
ATOM   3772 1HD  PRO A 228     -20.140 -33.868 -23.072  1.00 13.910          H  
ATOM   3773 2HD  PRO A 228     -18.712 -34.947 -23.447  1.00 13.910          H  
ATOM   3774  N   ALA A 229     -20.447 -31.187 -25.885  1.00  7.070          N  
ATOM   3775  CA  ALA A 229     -20.979 -29.864 -26.197  1.00  7.080          C  
ATOM   3776  C   ALA A 229     -20.178 -29.120 -27.257  1.00  6.330          C  
ATOM   3777  O   ALA A 229     -18.962 -29.309 -27.408  1.00  6.290          O  
ATOM   3778  CB  ALA A 229     -21.009 -29.013 -24.944  1.00  9.910          C  
ATOM   3779  H   ALA A 229     -20.127 -31.343 -24.950  1.00  8.480          H  
ATOM   3780  HA  ALA A 229     -21.994 -29.994 -26.573  1.00  8.500          H  
ATOM   3781 1HB  ALA A 229     -21.441 -28.036 -25.172  1.00 11.890          H  
ATOM   3782 2HB  ALA A 229     -21.612 -29.507 -24.197  1.00 11.890          H  
ATOM   3783 3HB  ALA A 229     -19.993 -28.881 -24.575  1.00 11.890          H  
ATOM   3784  N   HIS A 230     -20.862 -28.178 -27.916  1.00  6.100          N  
ATOM   3785  CA  HIS A 230     -20.361 -27.324 -28.990  1.00  5.720          C  
ATOM   3786  C   HIS A 230     -19.194 -26.418 -28.613  1.00  5.230          C  
ATOM   3787  O   HIS A 230     -18.516 -25.866 -29.493  1.00  5.500          O  
ATOM   3788  CB  HIS A 230     -21.541 -26.515 -29.469  1.00  8.160          C  
ATOM   3789  CG  HIS A 230     -22.153 -25.853 -28.325  1.00  8.160          C  
ATOM   3790  ND1 HIS A 230     -22.911 -26.561 -27.399  1.00  8.160          N  
ATOM   3791  CD2 HIS A 230     -22.139 -24.573 -27.905  1.00  8.160          C  
ATOM   3792  CE1 HIS A 230     -23.337 -25.725 -26.463  1.00  8.160          C  
ATOM   3793  NE2 HIS A 230     -22.883 -24.517 -26.749  1.00  8.160          N  
ATOM   3794  H   HIS A 230     -21.852 -28.034 -27.683  1.00  7.320          H  
ATOM   3795  HA  HIS A 230     -20.033 -27.959 -29.813  1.00  6.860          H  
ATOM   3796 1HB  HIS A 230     -21.214 -25.764 -30.189  1.00  9.790          H  
ATOM   3797 2HB  HIS A 230     -22.275 -27.159 -29.952  1.00  9.790          H  
ATOM   3798  HD2 HIS A 230     -21.630 -23.739 -28.390  1.00  9.790          H  
ATOM   3799  HE1 HIS A 230     -23.954 -25.986 -25.604  1.00  9.790          H  
ATOM   3800  HE2 HIS A 230     -23.049 -23.679 -26.207  1.00  9.790          H  
ATOM   3801  N   ASP A 231     -18.873 -26.374 -27.317  1.00  4.900          N  
ATOM   3802  CA  ASP A 231     -17.722 -25.647 -26.805  1.00  4.790          C  
ATOM   3803  C   ASP A 231     -16.482 -26.184 -27.501  1.00  4.120          C  
ATOM   3804  O   ASP A 231     -15.505 -25.447 -27.708  1.00  4.210          O  
ATOM   3805  CB  ASP A 231     -17.559 -25.842 -25.291  1.00  6.750          C  
ATOM   3806  CG  ASP A 231     -18.533 -25.063 -24.411  1.00  6.750          C  
ATOM   3807  OD1 ASP A 231     -19.158 -24.122 -24.857  1.00  6.750          O  
ATOM   3808  OD2 ASP A 231     -18.643 -25.383 -23.241  1.00  6.750          O  
ATOM   3809  H   ASP A 231     -19.479 -26.856 -26.669  1.00  5.880          H  
ATOM   3810  HA  ASP A 231     -17.834 -24.585 -27.034  1.00  5.750          H  
ATOM   3811 1HB  ASP A 231     -17.658 -26.907 -25.061  1.00  8.100          H  
ATOM   3812 2HB  ASP A 231     -16.544 -25.554 -25.006  1.00  8.100          H  
ATOM   3813  N   THR A 232     -16.539 -27.470 -27.896  1.00  3.870          N  
ATOM   3814  CA  THR A 232     -15.451 -28.134 -28.577  1.00  3.860          C  
ATOM   3815  C   THR A 232     -15.079 -27.382 -29.843  1.00  3.490          C  
ATOM   3816  O   THR A 232     -13.891 -27.272 -30.156  1.00  3.500          O  
ATOM   3817  CB  THR A 232     -15.827 -29.582 -29.005  1.00  5.410          C  
ATOM   3818  OG1 THR A 232     -16.124 -30.391 -27.849  1.00  5.410          O  
ATOM   3819  CG2 THR A 232     -14.649 -30.227 -29.794  1.00  5.410          C  
ATOM   3820  H   THR A 232     -17.379 -28.023 -27.699  1.00  4.640          H  
ATOM   3821  HA  THR A 232     -14.586 -28.164 -27.911  1.00  4.630          H  
ATOM   3822  HB  THR A 232     -16.714 -29.552 -29.639  1.00  6.490          H  
ATOM   3823  HG1 THR A 232     -16.992 -30.127 -27.465  1.00  6.490          H  
ATOM   3824 1HG2 THR A 232     -14.927 -31.232 -30.091  1.00  6.490          H  
ATOM   3825 2HG2 THR A 232     -14.420 -29.655 -30.689  1.00  6.490          H  
ATOM   3826 3HG2 THR A 232     -13.767 -30.266 -29.154  1.00  6.490          H  
ATOM   3827  N   GLN A 233     -16.085 -26.949 -30.618  1.00  3.380          N  
ATOM   3828  CA  GLN A 233     -15.814 -26.313 -31.891  1.00  3.430          C  
ATOM   3829  C   GLN A 233     -15.188 -24.954 -31.685  1.00  3.100          C  
ATOM   3830  O   GLN A 233     -14.220 -24.612 -32.366  1.00  3.310          O  
ATOM   3831  CB  GLN A 233     -17.091 -26.147 -32.710  1.00  4.780          C  
ATOM   3832  CG  GLN A 233     -17.715 -27.417 -33.218  1.00  4.780          C  
ATOM   3833  CD  GLN A 233     -19.030 -27.145 -33.981  1.00  4.780          C  
ATOM   3834  OE1 GLN A 233     -19.284 -26.034 -34.503  1.00  4.780          O  
ATOM   3835  NE2 GLN A 233     -19.875 -28.171 -34.052  1.00  4.780          N  
ATOM   3836  H   GLN A 233     -17.046 -26.999 -30.283  1.00  4.060          H  
ATOM   3837  HA  GLN A 233     -15.112 -26.932 -32.448  1.00  4.120          H  
ATOM   3838 1HB  GLN A 233     -17.836 -25.613 -32.119  1.00  5.740          H  
ATOM   3839 2HB  GLN A 233     -16.866 -25.547 -33.573  1.00  5.740          H  
ATOM   3840 1HG  GLN A 233     -17.016 -27.910 -33.891  1.00  5.740          H  
ATOM   3841 2HG  GLN A 233     -17.935 -28.063 -32.367  1.00  5.740          H  
ATOM   3842 1HE2 GLN A 233     -20.748 -28.072 -34.534  1.00  5.740          H  
ATOM   3843 2HE2 GLN A 233     -19.640 -29.047 -33.628  1.00  5.740          H  
ATOM   3844  N   ASP A 234     -15.709 -24.178 -30.726  1.00  2.860          N  
ATOM   3845  CA  ASP A 234     -15.127 -22.853 -30.515  1.00  2.880          C  
ATOM   3846  C   ASP A 234     -13.700 -22.968 -30.047  1.00  2.640          C  
ATOM   3847  O   ASP A 234     -12.833 -22.193 -30.465  1.00  2.830          O  
ATOM   3848  CB  ASP A 234     -15.917 -22.023 -29.506  1.00  4.020          C  
ATOM   3849  CG  ASP A 234     -17.226 -21.470 -30.045  1.00  4.020          C  
ATOM   3850  OD1 ASP A 234     -17.434 -21.464 -31.247  1.00  4.020          O  
ATOM   3851  OD2 ASP A 234     -18.010 -21.032 -29.245  1.00  4.020          O  
ATOM   3852  H   ASP A 234     -16.520 -24.515 -30.192  1.00  3.430          H  
ATOM   3853  HA  ASP A 234     -15.125 -22.322 -31.464  1.00  3.460          H  
ATOM   3854 1HB  ASP A 234     -16.140 -22.647 -28.634  1.00  4.830          H  
ATOM   3855 2HB  ASP A 234     -15.301 -21.192 -29.156  1.00  4.830          H  
ATOM   3856  N   THR A 235     -13.447 -23.957 -29.200  1.00  2.580          N  
ATOM   3857  CA  THR A 235     -12.133 -24.164 -28.650  1.00  2.680          C  
ATOM   3858  C   THR A 235     -11.159 -24.480 -29.797  1.00  2.640          C  
ATOM   3859  O   THR A 235     -10.079 -23.882 -29.874  1.00  2.470          O  
ATOM   3860  CB  THR A 235     -12.200 -25.240 -27.551  1.00  3.710          C  
ATOM   3861  OG1 THR A 235     -13.094 -24.796 -26.515  1.00  3.710          O  
ATOM   3862  CG2 THR A 235     -10.876 -25.420 -26.961  1.00  3.710          C  
ATOM   3863  H   THR A 235     -14.205 -24.566 -28.883  1.00  3.100          H  
ATOM   3864  HA  THR A 235     -11.804 -23.239 -28.178  1.00  3.220          H  
ATOM   3865  HB  THR A 235     -12.556 -26.187 -27.966  1.00  4.450          H  
ATOM   3866  HG1 THR A 235     -14.018 -24.933 -26.816  1.00  4.450          H  
ATOM   3867 1HG2 THR A 235     -10.926 -26.176 -26.177  1.00  4.450          H  
ATOM   3868 2HG2 THR A 235     -10.234 -25.743 -27.741  1.00  4.450          H  
ATOM   3869 3HG2 THR A 235     -10.518 -24.480 -26.543  1.00  4.450          H  
ATOM   3870  N   GLN A 236     -11.553 -25.370 -30.728  1.00  2.880          N  
ATOM   3871  CA  GLN A 236     -10.677 -25.681 -31.856  1.00  3.060          C  
ATOM   3872  C   GLN A 236     -10.418 -24.458 -32.740  1.00  3.030          C  
ATOM   3873  O   GLN A 236      -9.311 -24.304 -33.281  1.00  3.110          O  
ATOM   3874  CB  GLN A 236     -11.267 -26.796 -32.727  1.00  4.210          C  
ATOM   3875  CG  GLN A 236     -11.279 -28.166 -32.095  1.00  4.210          C  
ATOM   3876  CD  GLN A 236      -9.904 -28.676 -31.832  1.00  4.210          C  
ATOM   3877  OE1 GLN A 236      -9.007 -28.572 -32.670  1.00  4.210          O  
ATOM   3878  NE2 GLN A 236      -9.716 -29.243 -30.665  1.00  4.210          N  
ATOM   3879  H   GLN A 236     -12.444 -25.865 -30.615  1.00  3.460          H  
ATOM   3880  HA  GLN A 236      -9.723 -26.015 -31.463  1.00  3.670          H  
ATOM   3881 1HB  GLN A 236     -12.301 -26.541 -32.970  1.00  5.050          H  
ATOM   3882 2HB  GLN A 236     -10.715 -26.856 -33.663  1.00  5.050          H  
ATOM   3883 1HG  GLN A 236     -11.794 -28.111 -31.145  1.00  5.050          H  
ATOM   3884 2HG  GLN A 236     -11.789 -28.863 -32.757  1.00  5.050          H  
ATOM   3885 1HE2 GLN A 236      -8.820 -29.625 -30.432  1.00  5.050          H  
ATOM   3886 2HE2 GLN A 236     -10.462 -29.280 -30.002  1.00  5.050          H  
ATOM   3887  N   ARG A 237     -11.424 -23.590 -32.909  1.00  3.030          N  
ATOM   3888  CA  ARG A 237     -11.225 -22.393 -33.718  1.00  3.140          C  
ATOM   3889  C   ARG A 237     -10.135 -21.517 -33.099  1.00  2.950          C  
ATOM   3890  O   ARG A 237      -9.223 -21.065 -33.803  1.00  3.030          O  
ATOM   3891  CB  ARG A 237     -12.522 -21.600 -33.854  1.00  4.350          C  
ATOM   3892  CG  ARG A 237     -13.588 -22.304 -34.696  1.00  4.350          C  
ATOM   3893  CD  ARG A 237     -14.843 -21.515 -34.903  1.00  4.350          C  
ATOM   3894  NE  ARG A 237     -15.852 -22.361 -35.557  1.00  4.350          N  
ATOM   3895  CZ  ARG A 237     -16.931 -22.965 -34.962  1.00  4.350          C  
ATOM   3896  NH1 ARG A 237     -17.253 -22.778 -33.685  1.00  4.350          N  
ATOM   3897  NH2 ARG A 237     -17.686 -23.778 -35.692  1.00  4.350          N  
ATOM   3898  H   ARG A 237     -12.344 -23.807 -32.504  1.00  3.640          H  
ATOM   3899  HA  ARG A 237     -10.902 -22.698 -34.713  1.00  3.770          H  
ATOM   3900 1HB  ARG A 237     -12.944 -21.418 -32.872  1.00  5.220          H  
ATOM   3901 2HB  ARG A 237     -12.312 -20.631 -34.305  1.00  5.220          H  
ATOM   3902 1HG  ARG A 237     -13.166 -22.515 -35.676  1.00  5.220          H  
ATOM   3903 2HG  ARG A 237     -13.859 -23.232 -34.235  1.00  5.220          H  
ATOM   3904 1HD  ARG A 237     -15.229 -21.169 -33.946  1.00  5.220          H  
ATOM   3905 2HD  ARG A 237     -14.638 -20.661 -35.547  1.00  5.220          H  
ATOM   3906  HE  ARG A 237     -15.694 -22.572 -36.534  1.00  5.220          H  
ATOM   3907 1HH1 ARG A 237     -16.741 -22.161 -33.051  1.00  5.220          H  
ATOM   3908 2HH1 ARG A 237     -18.080 -23.215 -33.296  1.00  5.220          H  
ATOM   3909 1HH2 ARG A 237     -17.465 -23.941 -36.663  1.00  5.220          H  
ATOM   3910 2HH2 ARG A 237     -18.469 -24.287 -35.258  1.00  5.220          H  
ATOM   3911  N   TRP A 238     -10.180 -21.359 -31.768  1.00  2.800          N  
ATOM   3912  CA  TRP A 238      -9.191 -20.545 -31.074  1.00  2.750          C  
ATOM   3913  C   TRP A 238      -7.803 -21.175 -31.164  1.00  2.630          C  
ATOM   3914  O   TRP A 238      -6.799 -20.461 -31.310  1.00  2.570          O  
ATOM   3915  CB  TRP A 238      -9.559 -20.360 -29.599  1.00  3.870          C  
ATOM   3916  CG  TRP A 238     -10.752 -19.478 -29.362  1.00  3.870          C  
ATOM   3917  CD1 TRP A 238     -11.970 -19.853 -28.884  1.00  3.870          C  
ATOM   3918  CD2 TRP A 238     -10.842 -18.066 -29.594  1.00  3.870          C  
ATOM   3919  NE1 TRP A 238     -12.807 -18.781 -28.825  1.00  3.870          N  
ATOM   3920  CE2 TRP A 238     -12.139 -17.678 -29.243  1.00  3.870          C  
ATOM   3921  CE3 TRP A 238      -9.947 -17.108 -30.064  1.00  3.870          C  
ATOM   3922  CZ2 TRP A 238     -12.563 -16.374 -29.342  1.00  3.870          C  
ATOM   3923  CZ3 TRP A 238     -10.379 -15.797 -30.163  1.00  3.870          C  
ATOM   3924  CH2 TRP A 238     -11.651 -15.442 -29.812  1.00  3.870          C  
ATOM   3925  H   TRP A 238     -10.982 -21.748 -31.255  1.00  3.360          H  
ATOM   3926  HA  TRP A 238      -9.164 -19.566 -31.550  1.00  3.300          H  
ATOM   3927 1HB  TRP A 238      -9.750 -21.334 -29.143  1.00  4.640          H  
ATOM   3928 2HB  TRP A 238      -8.716 -19.917 -29.098  1.00  4.640          H  
ATOM   3929  HD1 TRP A 238     -12.241 -20.859 -28.597  1.00  4.640          H  
ATOM   3930  HE1 TRP A 238     -13.775 -18.790 -28.516  1.00  4.640          H  
ATOM   3931  HE3 TRP A 238      -8.932 -17.380 -30.346  1.00  4.640          H  
ATOM   3932  HZ2 TRP A 238     -13.570 -16.069 -29.062  1.00  4.640          H  
ATOM   3933  HZ3 TRP A 238      -9.686 -15.048 -30.518  1.00  4.640          H  
ATOM   3934  HH2 TRP A 238     -11.945 -14.398 -29.896  1.00  4.640          H  
ATOM   3935  N   TYR A 239      -7.746 -22.519 -31.125  1.00  2.720          N  
ATOM   3936  CA  TYR A 239      -6.474 -23.234 -31.207  1.00  2.720          C  
ATOM   3937  C   TYR A 239      -5.748 -22.901 -32.495  1.00  2.880          C  
ATOM   3938  O   TYR A 239      -4.538 -22.702 -32.476  1.00  2.990          O  
ATOM   3939  CB  TYR A 239      -6.649 -24.775 -31.175  1.00  3.810          C  
ATOM   3940  CG  TYR A 239      -7.067 -25.433 -29.865  1.00  3.810          C  
ATOM   3941  CD1 TYR A 239      -7.504 -26.739 -29.861  1.00  3.810          C  
ATOM   3942  CD2 TYR A 239      -7.017 -24.756 -28.705  1.00  3.810          C  
ATOM   3943  CE1 TYR A 239      -7.867 -27.327 -28.675  1.00  3.810          C  
ATOM   3944  CE2 TYR A 239      -7.368 -25.327 -27.534  1.00  3.810          C  
ATOM   3945  CZ  TYR A 239      -7.787 -26.606 -27.518  1.00  3.810          C  
ATOM   3946  OH  TYR A 239      -8.125 -27.161 -26.344  1.00  3.810          O  
ATOM   3947  H   TYR A 239      -8.610 -23.040 -30.949  1.00  3.260          H  
ATOM   3948  HA  TYR A 239      -5.825 -22.905 -30.402  1.00  3.260          H  
ATOM   3949 1HB  TYR A 239      -7.367 -25.065 -31.931  1.00  4.570          H  
ATOM   3950 2HB  TYR A 239      -5.717 -25.224 -31.461  1.00  4.570          H  
ATOM   3951  HD1 TYR A 239      -7.549 -27.301 -30.790  1.00  4.570          H  
ATOM   3952  HD2 TYR A 239      -6.694 -23.770 -28.716  1.00  4.570          H  
ATOM   3953  HE1 TYR A 239      -8.205 -28.354 -28.646  1.00  4.570          H  
ATOM   3954  HE2 TYR A 239      -7.311 -24.757 -26.608  1.00  4.570          H  
ATOM   3955  HH  TYR A 239      -7.925 -26.523 -25.649  1.00  4.570          H  
ATOM   3956  N   HIS A 240      -6.480 -22.828 -33.609  1.00  2.960          N  
ATOM   3957  CA  HIS A 240      -5.876 -22.524 -34.905  1.00  3.150          C  
ATOM   3958  C   HIS A 240      -5.540 -21.030 -35.076  1.00  3.090          C  
ATOM   3959  O   HIS A 240      -4.522 -20.675 -35.697  1.00  3.260          O  
ATOM   3960  CB  HIS A 240      -6.798 -23.003 -36.023  1.00  4.330          C  
ATOM   3961  CG  HIS A 240      -6.863 -24.500 -36.107  1.00  4.330          C  
ATOM   3962  ND1 HIS A 240      -7.698 -25.256 -35.306  1.00  4.330          N  
ATOM   3963  CD2 HIS A 240      -6.183 -25.379 -36.880  1.00  4.330          C  
ATOM   3964  CE1 HIS A 240      -7.531 -26.536 -35.580  1.00  4.330          C  
ATOM   3965  NE2 HIS A 240      -6.607 -26.640 -36.531  1.00  4.330          N  
ATOM   3966  H   HIS A 240      -7.479 -23.054 -33.543  1.00  3.550          H  
ATOM   3967  HA  HIS A 240      -4.943 -23.077 -34.993  1.00  3.780          H  
ATOM   3968 1HB  HIS A 240      -7.809 -22.624 -35.838  1.00  5.200          H  
ATOM   3969 2HB  HIS A 240      -6.463 -22.608 -36.977  1.00  5.200          H  
ATOM   3970  HD1 HIS A 240      -8.294 -24.902 -34.553  1.00  5.200          H  
ATOM   3971  HD2 HIS A 240      -5.421 -25.250 -37.648  1.00  5.200          H  
ATOM   3972  HE1 HIS A 240      -8.105 -27.295 -35.040  1.00  5.200          H  
ATOM   3973  N   GLN A 241      -6.389 -20.156 -34.528  1.00  2.890          N  
ATOM   3974  CA  GLN A 241      -6.166 -18.720 -34.639  1.00  2.850          C  
ATOM   3975  C   GLN A 241      -4.921 -18.237 -33.891  1.00  2.870          C  
ATOM   3976  O   GLN A 241      -4.176 -17.402 -34.411  1.00  3.020          O  
ATOM   3977  CB  GLN A 241      -7.384 -17.974 -34.119  1.00  4.010          C  
ATOM   3978  CG  GLN A 241      -8.606 -18.102 -35.003  1.00  4.010          C  
ATOM   3979  CD  GLN A 241      -9.841 -17.545 -34.351  1.00  4.010          C  
ATOM   3980  OE1 GLN A 241      -9.883 -17.394 -33.134  1.00  4.010          O  
ATOM   3981  NE2 GLN A 241     -10.852 -17.241 -35.148  1.00  4.010          N  
ATOM   3982  H   GLN A 241      -7.239 -20.504 -34.073  1.00  3.470          H  
ATOM   3983  HA  GLN A 241      -6.042 -18.476 -35.691  1.00  3.420          H  
ATOM   3984 1HB  GLN A 241      -7.630 -18.334 -33.123  1.00  4.810          H  
ATOM   3985 2HB  GLN A 241      -7.137 -16.928 -34.047  1.00  4.810          H  
ATOM   3986 1HG  GLN A 241      -8.425 -17.540 -35.918  1.00  4.810          H  
ATOM   3987 2HG  GLN A 241      -8.774 -19.144 -35.244  1.00  4.810          H  
ATOM   3988 1HE2 GLN A 241     -11.697 -16.865 -34.765  1.00  4.810          H  
ATOM   3989 2HE2 GLN A 241     -10.773 -17.384 -36.136  1.00  4.810          H  
ATOM   3990  N   ARG A 242      -4.645 -18.761 -32.700  1.00  2.810          N  
ATOM   3991  CA  ARG A 242      -3.455 -18.268 -32.026  1.00  2.930          C  
ATOM   3992  C   ARG A 242      -2.172 -18.423 -32.883  1.00  2.940          C  
ATOM   3993  O   ARG A 242      -1.412 -17.463 -32.958  1.00  3.100          O  
ATOM   3994  CB  ARG A 242      -3.300 -18.832 -30.613  1.00  4.050          C  
ATOM   3995  CG  ARG A 242      -2.034 -18.352 -29.897  1.00  4.050          C  
ATOM   3996  CD  ARG A 242      -1.886 -18.922 -28.559  1.00  4.050          C  
ATOM   3997  NE  ARG A 242      -1.570 -20.336 -28.549  1.00  4.050          N  
ATOM   3998  CZ  ARG A 242      -1.488 -21.100 -27.436  1.00  4.050          C  
ATOM   3999  NH1 ARG A 242      -1.698 -20.594 -26.243  1.00  4.050          N  
ATOM   4000  NH2 ARG A 242      -1.193 -22.379 -27.535  1.00  4.050          N  
ATOM   4001  H   ARG A 242      -5.282 -19.439 -32.255  1.00  3.370          H  
ATOM   4002  HA  ARG A 242      -3.597 -17.196 -31.884  1.00  3.520          H  
ATOM   4003 1HB  ARG A 242      -4.128 -18.454 -30.017  1.00  4.860          H  
ATOM   4004 2HB  ARG A 242      -3.391 -19.903 -30.559  1.00  4.860          H  
ATOM   4005 1HG  ARG A 242      -1.149 -18.644 -30.463  1.00  4.860          H  
ATOM   4006 2HG  ARG A 242      -2.053 -17.267 -29.805  1.00  4.860          H  
ATOM   4007 1HD  ARG A 242      -1.115 -18.390 -28.028  1.00  4.860          H  
ATOM   4008 2HD  ARG A 242      -2.839 -18.801 -28.062  1.00  4.860          H  
ATOM   4009  HE  ARG A 242      -1.426 -20.808 -29.430  1.00  4.860          H  
ATOM   4010 1HH1 ARG A 242      -1.931 -19.627 -26.139  1.00  4.860          H  
ATOM   4011 2HH1 ARG A 242      -1.641 -21.194 -25.432  1.00  4.860          H  
ATOM   4012 1HH2 ARG A 242      -1.022 -22.845 -28.438  1.00  4.860          H  
ATOM   4013 2HH2 ARG A 242      -1.133 -22.950 -26.711  1.00  4.860          H  
ATOM   4014  N   PRO A 243      -1.812 -19.610 -33.440  1.00  2.910          N  
ATOM   4015  CA  PRO A 243      -0.709 -19.801 -34.372  1.00  3.080          C  
ATOM   4016  C   PRO A 243      -0.710 -18.796 -35.510  1.00  3.230          C  
ATOM   4017  O   PRO A 243       0.319 -18.195 -35.814  1.00  3.440          O  
ATOM   4018  CB  PRO A 243      -0.989 -21.202 -34.888  1.00  4.620          C  
ATOM   4019  CG  PRO A 243      -1.635 -21.863 -33.742  1.00  4.620          C  
ATOM   4020  CD  PRO A 243      -2.480 -20.838 -33.106  1.00  4.620          C  
ATOM   4021  HA  PRO A 243       0.242 -19.780 -33.825  1.00  3.700          H  
ATOM   4022 1HB  PRO A 243      -1.659 -21.155 -35.762  1.00  5.540          H  
ATOM   4023 2HB  PRO A 243      -0.062 -21.688 -35.212  1.00  5.540          H  
ATOM   4024 1HG  PRO A 243      -2.268 -22.674 -34.115  1.00  5.540          H  
ATOM   4025 2HG  PRO A 243      -0.914 -22.301 -33.059  1.00  5.540          H  
ATOM   4026 1HD  PRO A 243      -3.444 -20.875 -33.509  1.00  5.540          H  
ATOM   4027 2HD  PRO A 243      -2.463 -21.050 -32.056  1.00  5.540          H  
ATOM   4028  N   ALA A 244      -1.896 -18.500 -36.066  1.00  3.230          N  
ATOM   4029  CA  ALA A 244      -1.990 -17.517 -37.144  1.00  3.460          C  
ATOM   4030  C   ALA A 244      -1.365 -16.187 -36.734  1.00  3.430          C  
ATOM   4031  O   ALA A 244      -0.726 -15.505 -37.540  1.00  3.710          O  
ATOM   4032  CB  ALA A 244      -3.436 -17.306 -37.562  1.00  4.750          C  
ATOM   4033  H   ALA A 244      -2.739 -19.039 -35.817  1.00  3.880          H  
ATOM   4034  HA  ALA A 244      -1.432 -17.904 -37.997  1.00  4.150          H  
ATOM   4035 1HB  ALA A 244      -3.471 -16.594 -38.384  1.00  5.700          H  
ATOM   4036 2HB  ALA A 244      -3.867 -18.255 -37.876  1.00  5.700          H  
ATOM   4037 3HB  ALA A 244      -4.003 -16.913 -36.738  1.00  5.700          H  
ATOM   4038  N   HIS A 245      -1.563 -15.827 -35.469  1.00  3.300          N  
ATOM   4039  CA  HIS A 245      -1.084 -14.573 -34.914  1.00  3.390          C  
ATOM   4040  C   HIS A 245       0.097 -14.717 -33.936  1.00  3.450          C  
ATOM   4041  O   HIS A 245       0.323 -13.834 -33.107  1.00  3.650          O  
ATOM   4042  CB  HIS A 245      -2.262 -13.896 -34.231  1.00  4.710          C  
ATOM   4043  CG  HIS A 245      -3.347 -13.579 -35.203  1.00  4.710          C  
ATOM   4044  ND1 HIS A 245      -3.274 -12.526 -36.090  1.00  4.710          N  
ATOM   4045  CD2 HIS A 245      -4.520 -14.203 -35.455  1.00  4.710          C  
ATOM   4046  CE1 HIS A 245      -4.364 -12.509 -36.838  1.00  4.710          C  
ATOM   4047  NE2 HIS A 245      -5.136 -13.515 -36.474  1.00  4.710          N  
ATOM   4048  H   HIS A 245      -2.134 -16.443 -34.874  1.00  3.960          H  
ATOM   4049  HA  HIS A 245      -0.753 -13.935 -35.728  1.00  4.070          H  
ATOM   4050 1HB  HIS A 245      -2.670 -14.566 -33.465  1.00  5.650          H  
ATOM   4051 2HB  HIS A 245      -1.941 -12.980 -33.743  1.00  5.650          H  
ATOM   4052  HD1 HIS A 245      -2.465 -11.964 -36.273  1.00  5.650          H  
ATOM   4053  HD2 HIS A 245      -5.000 -15.078 -35.017  1.00  5.650          H  
ATOM   4054  HE1 HIS A 245      -4.498 -11.747 -37.604  1.00  5.650          H  
ATOM   4055  N   ASP A 246       0.838 -15.824 -34.021  1.00  3.490          N  
ATOM   4056  CA  ASP A 246       1.995 -16.099 -33.159  1.00  3.720          C  
ATOM   4057  C   ASP A 246       3.165 -15.104 -33.279  1.00  3.760          C  
ATOM   4058  O   ASP A 246       3.667 -14.838 -34.374  1.00  3.760          O  
ATOM   4059  CB  ASP A 246       2.481 -17.514 -33.427  1.00  5.120          C  
ATOM   4060  CG  ASP A 246       3.583 -17.890 -32.567  1.00  5.120          C  
ATOM   4061  OD1 ASP A 246       3.365 -18.067 -31.402  1.00  5.120          O  
ATOM   4062  OD2 ASP A 246       4.676 -17.988 -33.067  1.00  5.120          O  
ATOM   4063  H   ASP A 246       0.584 -16.531 -34.717  1.00  4.190          H  
ATOM   4064  HA  ASP A 246       1.641 -16.066 -32.127  1.00  4.460          H  
ATOM   4065 1HB  ASP A 246       1.667 -18.194 -33.250  1.00  6.140          H  
ATOM   4066 2HB  ASP A 246       2.774 -17.614 -34.473  1.00  6.140          H  
ATOM   4067  N   THR A 247       3.593 -14.547 -32.130  1.00  4.060          N  
ATOM   4068  CA  THR A 247       4.670 -13.544 -32.067  1.00  4.310          C  
ATOM   4069  C   THR A 247       5.728 -13.747 -30.956  1.00  4.740          C  
ATOM   4070  O   THR A 247       5.724 -12.945 -30.017  1.00  5.300          O  
ATOM   4071  CB  THR A 247       4.119 -12.134 -31.805  1.00  5.930          C  
ATOM   4072  OG1 THR A 247       3.395 -12.150 -30.566  1.00  5.930          O  
ATOM   4073  CG2 THR A 247       3.207 -11.703 -32.929  1.00  5.930          C  
ATOM   4074  H   THR A 247       3.138 -14.817 -31.269  1.00  4.870          H  
ATOM   4075  HA  THR A 247       5.180 -13.545 -33.027  1.00  5.170          H  
ATOM   4076  HB  THR A 247       4.946 -11.429 -31.729  1.00  7.120          H  
ATOM   4077  HG1 THR A 247       4.068 -12.268 -29.851  1.00  7.120          H  
ATOM   4078 1HG2 THR A 247       2.830 -10.704 -32.725  1.00  7.120          H  
ATOM   4079 2HG2 THR A 247       3.764 -11.699 -33.864  1.00  7.120          H  
ATOM   4080 3HG2 THR A 247       2.377 -12.387 -33.012  1.00  7.120          H  
ATOM   4081  N   GLN A 248       6.596 -14.773 -30.966  1.00  4.750          N  
ATOM   4082  CA  GLN A 248       6.737 -15.841 -31.943  1.00  5.050          C  
ATOM   4083  C   GLN A 248       7.389 -17.054 -31.280  1.00  5.080          C  
ATOM   4084  O   GLN A 248       8.378 -16.911 -30.560  1.00  5.830          O  
ATOM   4085  CB  GLN A 248       7.604 -15.404 -33.131  1.00  6.950          C  
ATOM   4086  CG  GLN A 248       7.763 -16.474 -34.192  1.00  6.950          C  
ATOM   4087  CD  GLN A 248       8.522 -16.009 -35.385  1.00  6.950          C  
ATOM   4088  OE1 GLN A 248       8.370 -14.862 -35.805  1.00  6.950          O  
ATOM   4089  NE2 GLN A 248       9.353 -16.884 -35.963  1.00  6.950          N  
ATOM   4090  H   GLN A 248       7.227 -14.827 -30.179  1.00  5.700          H  
ATOM   4091  HA  GLN A 248       5.760 -16.129 -32.300  1.00  6.060          H  
ATOM   4092 1HB  GLN A 248       7.177 -14.531 -33.606  1.00  8.340          H  
ATOM   4093 2HB  GLN A 248       8.593 -15.133 -32.776  1.00  8.340          H  
ATOM   4094 1HG  GLN A 248       8.319 -17.306 -33.768  1.00  8.340          H  
ATOM   4095 2HG  GLN A 248       6.768 -16.803 -34.512  1.00  8.340          H  
ATOM   4096 1HE2 GLN A 248       9.880 -16.610 -36.769  1.00  8.340          H  
ATOM   4097 2HE2 GLN A 248       9.454 -17.834 -35.609  1.00  8.340          H  
ATOM   4098  N   ASP A 249       6.879 -18.240 -31.563  1.00  4.640          N  
ATOM   4099  CA  ASP A 249       7.428 -19.500 -31.074  1.00  4.440          C  
ATOM   4100  C   ASP A 249       7.176 -20.541 -32.157  1.00  4.120          C  
ATOM   4101  O   ASP A 249       6.070 -21.039 -32.326  1.00  4.150          O  
ATOM   4102  CB  ASP A 249       6.768 -19.914 -29.754  1.00  6.300          C  
ATOM   4103  CG  ASP A 249       7.399 -21.173 -29.083  1.00  6.300          C  
ATOM   4104  OD1 ASP A 249       8.317 -21.764 -29.639  1.00  6.300          O  
ATOM   4105  OD2 ASP A 249       6.924 -21.542 -28.017  1.00  6.300          O  
ATOM   4106  H   ASP A 249       6.044 -18.272 -32.151  1.00  5.570          H  
ATOM   4107  HA  ASP A 249       8.500 -19.396 -30.926  1.00  5.330          H  
ATOM   4108 1HB  ASP A 249       6.819 -19.082 -29.055  1.00  7.560          H  
ATOM   4109 2HB  ASP A 249       5.704 -20.112 -29.941  1.00  7.560          H  
ATOM   4110  N   THR A 250       8.202 -20.842 -32.934  1.00  4.020          N  
ATOM   4111  CA  THR A 250       8.053 -21.717 -34.086  1.00  3.930          C  
ATOM   4112  C   THR A 250       8.904 -22.981 -34.025  1.00  4.090          C  
ATOM   4113  O   THR A 250       9.220 -23.565 -35.059  1.00  4.090          O  
ATOM   4114  CB  THR A 250       8.316 -20.919 -35.378  1.00  5.540          C  
ATOM   4115  OG1 THR A 250       9.621 -20.306 -35.327  1.00  5.540          O  
ATOM   4116  CG2 THR A 250       7.250 -19.840 -35.508  1.00  5.540          C  
ATOM   4117  H   THR A 250       9.101 -20.419 -32.751  1.00  4.820          H  
ATOM   4118  HA  THR A 250       7.013 -22.025 -34.131  1.00  4.720          H  
ATOM   4119  HB  THR A 250       8.267 -21.580 -36.243  1.00  6.650          H  
ATOM   4120  HG1 THR A 250      10.296 -20.987 -35.476  1.00  6.650          H  
ATOM   4121 1HG2 THR A 250       7.416 -19.263 -36.414  1.00  6.650          H  
ATOM   4122 2HG2 THR A 250       6.266 -20.305 -35.548  1.00  6.650          H  
ATOM   4123 3HG2 THR A 250       7.291 -19.191 -34.659  1.00  6.650          H  
ATOM   4124  N   GLN A 251       9.299 -23.395 -32.818  1.00  4.400          N  
ATOM   4125  CA  GLN A 251      10.144 -24.589 -32.674  1.00  4.710          C  
ATOM   4126  C   GLN A 251       9.546 -25.941 -33.112  1.00  4.400          C  
ATOM   4127  O   GLN A 251      10.305 -26.836 -33.486  1.00  4.550          O  
ATOM   4128  CB  GLN A 251      10.614 -24.714 -31.230  1.00  6.470          C  
ATOM   4129  CG  GLN A 251       9.517 -24.987 -30.243  1.00  6.470          C  
ATOM   4130  CD  GLN A 251      10.026 -25.033 -28.875  1.00  6.470          C  
ATOM   4131  OE1 GLN A 251      10.677 -26.009 -28.473  1.00  6.470          O  
ATOM   4132  NE2 GLN A 251       9.758 -23.974 -28.139  1.00  6.470          N  
ATOM   4133  H   GLN A 251       9.002 -22.859 -32.003  1.00  5.280          H  
ATOM   4134  HA  GLN A 251      11.029 -24.425 -33.288  1.00  5.650          H  
ATOM   4135 1HB  GLN A 251      11.336 -25.525 -31.153  1.00  7.760          H  
ATOM   4136 2HB  GLN A 251      11.116 -23.796 -30.928  1.00  7.760          H  
ATOM   4137 1HG  GLN A 251       8.790 -24.179 -30.294  1.00  7.760          H  
ATOM   4138 2HG  GLN A 251       9.042 -25.923 -30.443  1.00  7.760          H  
ATOM   4139 1HE2 GLN A 251      10.072 -23.916 -27.193  1.00  7.760          H  
ATOM   4140 2HE2 GLN A 251       9.215 -23.188 -28.553  1.00  7.760          H  
ATOM   4141  N   ARG A 252       8.216 -26.117 -33.068  1.00  4.120          N  
ATOM   4142  CA  ARG A 252       7.624 -27.388 -33.511  1.00  3.960          C  
ATOM   4143  C   ARG A 252       6.481 -27.122 -34.522  1.00  3.630          C  
ATOM   4144  O   ARG A 252       6.527 -27.681 -35.618  1.00  3.630          O  
ATOM   4145  CB  ARG A 252       7.227 -28.292 -32.331  1.00  5.610          C  
ATOM   4146  CG  ARG A 252       8.422 -28.822 -31.528  1.00  5.610          C  
ATOM   4147  CD  ARG A 252       8.044 -29.651 -30.361  1.00  5.610          C  
ATOM   4148  NE  ARG A 252       9.225 -30.075 -29.618  1.00  5.610          N  
ATOM   4149  CZ  ARG A 252       9.239 -30.774 -28.455  1.00  5.610          C  
ATOM   4150  NH1 ARG A 252       8.124 -31.143 -27.841  1.00  5.610          N  
ATOM   4151  NH2 ARG A 252      10.411 -31.094 -27.921  1.00  5.610          N  
ATOM   4152  H   ARG A 252       7.617 -25.374 -32.746  1.00  4.940          H  
ATOM   4153  HA  ARG A 252       8.391 -27.945 -34.048  1.00  4.750          H  
ATOM   4154 1HB  ARG A 252       6.577 -27.829 -31.623  1.00  6.730          H  
ATOM   4155 2HB  ARG A 252       6.710 -29.162 -32.731  1.00  6.730          H  
ATOM   4156 1HG  ARG A 252       9.028 -29.426 -32.178  1.00  6.730          H  
ATOM   4157 2HG  ARG A 252       9.018 -28.007 -31.163  1.00  6.730          H  
ATOM   4158 1HD  ARG A 252       7.398 -29.081 -29.694  1.00  6.730          H  
ATOM   4159 2HD  ARG A 252       7.530 -30.544 -30.713  1.00  6.730          H  
ATOM   4160  HE  ARG A 252      10.122 -29.808 -30.000  1.00  6.730          H  
ATOM   4161 1HH1 ARG A 252       7.187 -30.902 -28.213  1.00  6.730          H  
ATOM   4162 2HH1 ARG A 252       8.170 -31.664 -26.981  1.00  6.730          H  
ATOM   4163 1HH2 ARG A 252      11.267 -30.819 -28.383  1.00  6.730          H  
ATOM   4164 2HH2 ARG A 252      10.449 -31.620 -27.059  1.00  6.730          H  
ATOM   4165  N   TRP A 253       5.493 -26.226 -34.239  1.00  3.500          N  
ATOM   4166  CA  TRP A 253       5.110 -25.643 -32.939  1.00  3.420          C  
ATOM   4167  C   TRP A 253       3.689 -26.068 -32.586  1.00  3.400          C  
ATOM   4168  O   TRP A 253       3.445 -26.942 -31.743  1.00  3.450          O  
ATOM   4169  CB  TRP A 253       5.244 -24.136 -32.907  1.00  4.820          C  
ATOM   4170  CG  TRP A 253       4.803 -23.571 -31.605  1.00  4.820          C  
ATOM   4171  CD1 TRP A 253       5.496 -23.634 -30.444  1.00  4.820          C  
ATOM   4172  CD2 TRP A 253       3.614 -22.782 -31.315  1.00  4.820          C  
ATOM   4173  NE1 TRP A 253       4.823 -22.982 -29.455  1.00  4.820          N  
ATOM   4174  CE2 TRP A 253       3.678 -22.446 -29.969  1.00  4.820          C  
ATOM   4175  CE3 TRP A 253       2.528 -22.327 -32.083  1.00  4.820          C  
ATOM   4176  CZ2 TRP A 253       2.709 -21.683 -29.362  1.00  4.820          C  
ATOM   4177  CZ3 TRP A 253       1.558 -21.558 -31.464  1.00  4.820          C  
ATOM   4178  CH2 TRP A 253       1.650 -21.247 -30.141  1.00  4.820          C  
ATOM   4179  H   TRP A 253       4.890 -26.012 -35.019  1.00  4.200          H  
ATOM   4180  HA  TRP A 253       5.743 -26.004 -32.155  1.00  4.100          H  
ATOM   4181 1HB  TRP A 253       6.273 -23.870 -33.030  1.00  5.780          H  
ATOM   4182 2HB  TRP A 253       4.689 -23.672 -33.709  1.00  5.780          H  
ATOM   4183  HD1 TRP A 253       6.448 -24.128 -30.309  1.00  5.780          H  
ATOM   4184  HE1 TRP A 253       5.154 -22.882 -28.480  1.00  5.780          H  
ATOM   4185  HE3 TRP A 253       2.459 -22.560 -33.135  1.00  5.780          H  
ATOM   4186  HZ2 TRP A 253       2.765 -21.416 -28.308  1.00  5.780          H  
ATOM   4187  HZ3 TRP A 253       0.733 -21.199 -32.049  1.00  5.780          H  
ATOM   4188  HH2 TRP A 253       0.882 -20.634 -29.689  1.00  5.780          H  
ATOM   4189  N   TYR A 254       2.748 -25.495 -33.338  1.00  3.400          N  
ATOM   4190  CA  TYR A 254       1.321 -25.742 -33.184  1.00  3.480          C  
ATOM   4191  C   TYR A 254       0.970 -27.198 -33.291  1.00  3.480          C  
ATOM   4192  O   TYR A 254       0.051 -27.673 -32.633  1.00  3.490          O  
ATOM   4193  CB  TYR A 254       0.500 -24.926 -34.159  1.00  4.840          C  
ATOM   4194  CG  TYR A 254      -0.968 -25.236 -34.052  1.00  4.840          C  
ATOM   4195  CD1 TYR A 254      -1.633 -25.081 -32.833  1.00  4.840          C  
ATOM   4196  CD2 TYR A 254      -1.670 -25.621 -35.174  1.00  4.840          C  
ATOM   4197  CE1 TYR A 254      -2.965 -25.332 -32.750  1.00  4.840          C  
ATOM   4198  CE2 TYR A 254      -3.009 -25.858 -35.081  1.00  4.840          C  
ATOM   4199  CZ  TYR A 254      -3.655 -25.716 -33.876  1.00  4.840          C  
ATOM   4200  OH  TYR A 254      -4.998 -25.958 -33.794  1.00  4.840          O  
ATOM   4201  H   TYR A 254       3.035 -24.808 -34.017  1.00  4.080          H  
ATOM   4202  HA  TYR A 254       1.046 -25.420 -32.176  1.00  4.180          H  
ATOM   4203 1HB  TYR A 254       0.648 -23.872 -33.978  1.00  5.810          H  
ATOM   4204 2HB  TYR A 254       0.823 -25.141 -35.177  1.00  5.810          H  
ATOM   4205  HD1 TYR A 254      -1.093 -24.762 -31.938  1.00  5.810          H  
ATOM   4206  HD2 TYR A 254      -1.161 -25.729 -36.130  1.00  5.810          H  
ATOM   4207  HE1 TYR A 254      -3.472 -25.213 -31.798  1.00  5.810          H  
ATOM   4208  HE2 TYR A 254      -3.566 -26.162 -35.963  1.00  5.810          H  
ATOM   4209  HH  TYR A 254      -5.354 -26.139 -34.678  1.00  5.810          H  
ATOM   4210  N   HIS A 255       1.629 -27.891 -34.189  1.00  3.510          N  
ATOM   4211  CA  HIS A 255       1.331 -29.278 -34.399  1.00  3.570          C  
ATOM   4212  C   HIS A 255       1.677 -30.147 -33.181  1.00  3.570          C  
ATOM   4213  O   HIS A 255       1.072 -31.206 -32.986  1.00  3.670          O  
ATOM   4214  CB  HIS A 255       2.058 -29.752 -35.625  1.00  4.970          C  
ATOM   4215  CG  HIS A 255       1.574 -29.117 -36.870  1.00  4.970          C  
ATOM   4216  ND1 HIS A 255       2.228 -29.251 -38.066  1.00  4.970          N  
ATOM   4217  CD2 HIS A 255       0.502 -28.326 -37.112  1.00  4.970          C  
ATOM   4218  CE1 HIS A 255       1.577 -28.577 -38.996  1.00  4.970          C  
ATOM   4219  NE2 HIS A 255       0.525 -28.005 -38.440  1.00  4.970          N  
ATOM   4220  H   HIS A 255       2.341 -27.442 -34.748  1.00  4.210          H  
ATOM   4221  HA  HIS A 255       0.271 -29.387 -34.580  1.00  4.280          H  
ATOM   4222 1HB  HIS A 255       3.130 -29.580 -35.521  1.00  5.970          H  
ATOM   4223 2HB  HIS A 255       1.885 -30.794 -35.714  1.00  5.970          H  
ATOM   4224  HD1 HIS A 255       3.152 -29.619 -38.189  1.00  5.970          H  
ATOM   4225  HD2 HIS A 255      -0.294 -27.943 -36.480  1.00  5.970          H  
ATOM   4226  HE1 HIS A 255       1.940 -28.564 -40.024  1.00  5.970          H  
ATOM   4227  N   ASP A 256       2.635 -29.721 -32.346  1.00  3.540          N  
ATOM   4228  CA  ASP A 256       2.971 -30.491 -31.157  1.00  3.580          C  
ATOM   4229  C   ASP A 256       1.791 -30.301 -30.208  1.00  3.480          C  
ATOM   4230  O   ASP A 256       1.365 -31.244 -29.522  1.00  3.480          O  
ATOM   4231  CB  ASP A 256       4.293 -29.996 -30.582  1.00  5.000          C  
ATOM   4232  CG  ASP A 256       4.979 -30.885 -29.524  1.00  5.000          C  
ATOM   4233  OD1 ASP A 256       5.215 -32.045 -29.775  1.00  5.000          O  
ATOM   4234  OD2 ASP A 256       5.367 -30.365 -28.508  1.00  5.000          O  
ATOM   4235  H   ASP A 256       3.126 -28.838 -32.484  1.00  4.250          H  
ATOM   4236  HA  ASP A 256       3.058 -31.548 -31.412  1.00  4.300          H  
ATOM   4237 1HB  ASP A 256       4.977 -29.869 -31.400  1.00  6.000          H  
ATOM   4238 2HB  ASP A 256       4.136 -29.004 -30.151  1.00  6.000          H  
ATOM   4239  N   GLU A 257       1.254 -29.067 -30.197  1.00  3.410          N  
ATOM   4240  CA  GLU A 257       0.065 -28.774 -29.411  1.00  3.370          C  
ATOM   4241  C   GLU A 257      -1.122 -29.576 -29.967  1.00  3.350          C  
ATOM   4242  O   GLU A 257      -1.930 -30.084 -29.195  1.00  3.470          O  
ATOM   4243  CB  GLU A 257      -0.248 -27.284 -29.365  1.00  4.730          C  
ATOM   4244  CG  GLU A 257       0.765 -26.480 -28.579  1.00  4.730          C  
ATOM   4245  CD  GLU A 257       0.415 -25.052 -28.495  1.00  4.730          C  
ATOM   4246  OE1 GLU A 257      -0.412 -24.614 -29.260  1.00  4.730          O  
ATOM   4247  OE2 GLU A 257       0.925 -24.394 -27.622  1.00  4.730          O  
ATOM   4248  H   GLU A 257       1.727 -28.332 -30.736  1.00  4.090          H  
ATOM   4249  HA  GLU A 257       0.247 -29.099 -28.390  1.00  4.040          H  
ATOM   4250 1HB  GLU A 257      -0.294 -26.882 -30.363  1.00  5.680          H  
ATOM   4251 2HB  GLU A 257      -1.224 -27.135 -28.907  1.00  5.680          H  
ATOM   4252 1HG  GLU A 257       0.843 -26.889 -27.573  1.00  5.680          H  
ATOM   4253 2HG  GLU A 257       1.739 -26.581 -29.063  1.00  5.680          H  
ATOM   4254  N   LEU A 258      -1.205 -29.754 -31.294  1.00  3.310          N  
ATOM   4255  CA  LEU A 258      -2.276 -30.587 -31.839  1.00  3.390          C  
ATOM   4256  C   LEU A 258      -2.133 -32.010 -31.325  1.00  3.480          C  
ATOM   4257  O   LEU A 258      -3.135 -32.674 -31.063  1.00  3.580          O  
ATOM   4258  CB  LEU A 258      -2.323 -30.652 -33.369  1.00  4.710          C  
ATOM   4259  CG  LEU A 258      -2.747 -29.417 -34.148  1.00  4.710          C  
ATOM   4260  CD1 LEU A 258      -2.561 -29.712 -35.620  1.00  4.710          C  
ATOM   4261  CD2 LEU A 258      -4.208 -29.089 -33.866  1.00  4.710          C  
ATOM   4262  H   LEU A 258      -0.551 -29.252 -31.895  1.00  3.970          H  
ATOM   4263  HA  LEU A 258      -3.221 -30.202 -31.476  1.00  4.070          H  
ATOM   4264 1HB  LEU A 258      -1.348 -30.960 -33.727  1.00  5.660          H  
ATOM   4265 2HB  LEU A 258      -3.025 -31.437 -33.633  1.00  5.660          H  
ATOM   4266  HG  LEU A 258      -2.114 -28.568 -33.882  1.00  5.660          H  
ATOM   4267 1HD1 LEU A 258      -2.851 -28.841 -36.207  1.00  5.660          H  
ATOM   4268 2HD1 LEU A 258      -1.534 -29.952 -35.821  1.00  5.660          H  
ATOM   4269 3HD1 LEU A 258      -3.185 -30.562 -35.901  1.00  5.660          H  
ATOM   4270 1HD2 LEU A 258      -4.504 -28.254 -34.459  1.00  5.660          H  
ATOM   4271 2HD2 LEU A 258      -4.818 -29.915 -34.134  1.00  5.660          H  
ATOM   4272 3HD2 LEU A 258      -4.361 -28.855 -32.818  1.00  5.660          H  
ATOM   4273  N   PHE A 259      -0.913 -32.540 -31.168  1.00  3.690          N  
ATOM   4274  CA  PHE A 259      -0.885 -33.863 -30.556  1.00  4.000          C  
ATOM   4275  C   PHE A 259      -1.540 -33.784 -29.173  1.00  4.040          C  
ATOM   4276  O   PHE A 259      -2.518 -34.468 -28.859  1.00  4.420          O  
ATOM   4277  CB  PHE A 259       0.494 -34.466 -30.342  1.00  5.480          C  
ATOM   4278  CG  PHE A 259       0.272 -35.770 -29.646  1.00  5.480          C  
ATOM   4279  CD1 PHE A 259      -0.089 -36.843 -30.377  1.00  5.480          C  
ATOM   4280  CD2 PHE A 259       0.329 -35.908 -28.275  1.00  5.480          C  
ATOM   4281  CE1 PHE A 259      -0.380 -38.044 -29.814  1.00  5.480          C  
ATOM   4282  CE2 PHE A 259       0.023 -37.095 -27.704  1.00  5.480          C  
ATOM   4283  CZ  PHE A 259      -0.329 -38.177 -28.478  1.00  5.480          C  
ATOM   4284  H   PHE A 259      -0.074 -32.048 -31.496  1.00  4.430          H  
ATOM   4285  HA  PHE A 259      -1.445 -34.542 -31.170  1.00  4.800          H  
ATOM   4286 1HB  PHE A 259       1.003 -34.638 -31.293  1.00  6.570          H  
ATOM   4287 2HB  PHE A 259       1.120 -33.823 -29.725  1.00  6.570          H  
ATOM   4288  HD1 PHE A 259      -0.163 -36.719 -31.433  1.00  6.570          H  
ATOM   4289  HD2 PHE A 259       0.600 -35.054 -27.654  1.00  6.570          H  
ATOM   4290  HE1 PHE A 259      -0.674 -38.884 -30.436  1.00  6.570          H  
ATOM   4291  HE2 PHE A 259       0.043 -37.185 -26.657  1.00  6.570          H  
ATOM   4292  HZ  PHE A 259      -0.574 -39.137 -28.025  1.00  6.570          H  
ATOM   4293  N   TRP A 260      -1.056 -32.867 -28.351  1.00  3.950          N  
ATOM   4294  CA  TRP A 260      -1.589 -32.712 -27.003  1.00  4.280          C  
ATOM   4295  C   TRP A 260      -3.120 -32.626 -26.966  1.00  4.400          C  
ATOM   4296  O   TRP A 260      -3.762 -33.322 -26.162  1.00  5.000          O  
ATOM   4297  CB  TRP A 260      -0.948 -31.481 -26.366  1.00  5.860          C  
ATOM   4298  CG  TRP A 260      -1.543 -30.991 -25.102  1.00  5.860          C  
ATOM   4299  CD1 TRP A 260      -2.040 -31.690 -24.039  1.00  5.860          C  
ATOM   4300  CD2 TRP A 260      -1.682 -29.594 -24.769  1.00  5.860          C  
ATOM   4301  NE1 TRP A 260      -2.489 -30.817 -23.078  1.00  5.860          N  
ATOM   4302  CE2 TRP A 260      -2.270 -29.528 -23.512  1.00  5.860          C  
ATOM   4303  CE3 TRP A 260      -1.348 -28.408 -25.435  1.00  5.860          C  
ATOM   4304  CZ2 TRP A 260      -2.537 -28.318 -22.895  1.00  5.860          C  
ATOM   4305  CZ3 TRP A 260      -1.605 -27.205 -24.817  1.00  5.860          C  
ATOM   4306  CH2 TRP A 260      -2.188 -27.159 -23.575  1.00  5.860          C  
ATOM   4307  H   TRP A 260      -0.270 -32.284 -28.669  1.00  4.740          H  
ATOM   4308  HA  TRP A 260      -1.288 -33.583 -26.425  1.00  5.140          H  
ATOM   4309 1HB  TRP A 260       0.104 -31.688 -26.182  1.00  7.030          H  
ATOM   4310 2HB  TRP A 260      -0.985 -30.677 -27.063  1.00  7.030          H  
ATOM   4311  HD1 TRP A 260      -2.080 -32.779 -23.963  1.00  7.030          H  
ATOM   4312  HE1 TRP A 260      -2.902 -31.075 -22.192  1.00  7.030          H  
ATOM   4313  HE3 TRP A 260      -0.892 -28.426 -26.417  1.00  7.030          H  
ATOM   4314  HZ2 TRP A 260      -2.991 -28.253 -21.900  1.00  7.030          H  
ATOM   4315  HZ3 TRP A 260      -1.338 -26.288 -25.347  1.00  7.030          H  
ATOM   4316  HH2 TRP A 260      -2.382 -26.193 -23.112  1.00  7.030          H  
ATOM   4317  N   TYR A 261      -3.689 -31.767 -27.805  1.00  4.060          N  
ATOM   4318  CA  TYR A 261      -5.118 -31.523 -27.844  1.00  4.340          C  
ATOM   4319  C   TYR A 261      -5.988 -32.567 -28.577  1.00  4.530          C  
ATOM   4320  O   TYR A 261      -7.052 -32.933 -28.067  1.00  5.060          O  
ATOM   4321  CB  TYR A 261      -5.357 -30.163 -28.505  1.00  5.960          C  
ATOM   4322  CG  TYR A 261      -4.985 -28.903 -27.691  1.00  5.960          C  
ATOM   4323  CD1 TYR A 261      -4.370 -27.827 -28.338  1.00  5.960          C  
ATOM   4324  CD2 TYR A 261      -5.306 -28.793 -26.337  1.00  5.960          C  
ATOM   4325  CE1 TYR A 261      -4.111 -26.655 -27.641  1.00  5.960          C  
ATOM   4326  CE2 TYR A 261      -5.039 -27.632 -25.663  1.00  5.960          C  
ATOM   4327  CZ  TYR A 261      -4.468 -26.564 -26.295  1.00  5.960          C  
ATOM   4328  OH  TYR A 261      -4.268 -25.392 -25.574  1.00  5.960          O  
ATOM   4329  H   TYR A 261      -3.080 -31.231 -28.420  1.00  4.870          H  
ATOM   4330  HA  TYR A 261      -5.466 -31.497 -26.817  1.00  5.210          H  
ATOM   4331 1HB  TYR A 261      -4.788 -30.132 -29.438  1.00  7.160          H  
ATOM   4332 2HB  TYR A 261      -6.405 -30.087 -28.776  1.00  7.160          H  
ATOM   4333  HD1 TYR A 261      -4.115 -27.896 -29.398  1.00  7.160          H  
ATOM   4334  HD2 TYR A 261      -5.789 -29.605 -25.805  1.00  7.160          H  
ATOM   4335  HE1 TYR A 261      -3.652 -25.801 -28.149  1.00  7.160          H  
ATOM   4336  HE2 TYR A 261      -5.303 -27.547 -24.626  1.00  7.160          H  
ATOM   4337  HH  TYR A 261      -4.080 -24.639 -26.181  1.00  7.160          H  
ATOM   4338  N   ILE A 262      -5.597 -33.005 -29.785  1.00  4.320          N  
ATOM   4339  CA  ILE A 262      -6.416 -33.938 -30.568  1.00  4.710          C  
ATOM   4340  C   ILE A 262      -5.679 -35.199 -31.077  1.00  4.790          C  
ATOM   4341  O   ILE A 262      -6.194 -35.895 -31.954  1.00  5.230          O  
ATOM   4342  CB  ILE A 262      -7.080 -33.220 -31.765  1.00  6.440          C  
ATOM   4343  CG1 ILE A 262      -6.006 -32.637 -32.705  1.00  6.440          C  
ATOM   4344  CG2 ILE A 262      -8.014 -32.110 -31.246  1.00  6.440          C  
ATOM   4345  CD1 ILE A 262      -6.546 -32.174 -34.048  1.00  6.440          C  
ATOM   4346  H   ILE A 262      -4.707 -32.709 -30.180  1.00  5.180          H  
ATOM   4347  HA  ILE A 262      -7.219 -34.288 -29.921  1.00  5.650          H  
ATOM   4348  HB  ILE A 262      -7.661 -33.944 -32.336  1.00  7.730          H  
ATOM   4349 1HG1 ILE A 262      -5.517 -31.794 -32.216  1.00  7.730          H  
ATOM   4350 2HG1 ILE A 262      -5.259 -33.398 -32.880  1.00  7.730          H  
ATOM   4351 1HG2 ILE A 262      -8.512 -31.613 -32.068  1.00  7.730          H  
ATOM   4352 2HG2 ILE A 262      -8.765 -32.554 -30.593  1.00  7.730          H  
ATOM   4353 3HG2 ILE A 262      -7.439 -31.383 -30.689  1.00  7.730          H  
ATOM   4354 1HD1 ILE A 262      -5.735 -31.811 -34.658  1.00  7.730          H  
ATOM   4355 2HD1 ILE A 262      -7.015 -33.022 -34.553  1.00  7.730          H  
ATOM   4356 3HD1 ILE A 262      -7.274 -31.383 -33.919  1.00  7.730          H  
ATOM   4357  N   LYS A 263      -4.486 -35.471 -30.539  1.00  4.610          N  
ATOM   4358  CA  LYS A 263      -3.604 -36.596 -30.850  1.00  4.930          C  
ATOM   4359  C   LYS A 263      -3.082 -36.705 -32.301  1.00  5.070          C  
ATOM   4360  O   LYS A 263      -2.744 -37.803 -32.760  1.00  5.650          O  
ATOM   4361  CB  LYS A 263      -4.311 -37.900 -30.460  1.00  6.770          C  
ATOM   4362  CG  LYS A 263      -4.893 -37.914 -29.010  1.00  6.770          C  
ATOM   4363  CD  LYS A 263      -3.805 -37.818 -27.925  1.00  6.770          C  
ATOM   4364  CE  LYS A 263      -4.387 -37.928 -26.510  1.00  6.770          C  
ATOM   4365  NZ  LYS A 263      -5.171 -36.699 -26.104  1.00  6.770          N  
ATOM   4366  H   LYS A 263      -4.115 -34.858 -29.812  1.00  5.530          H  
ATOM   4367  HA  LYS A 263      -2.743 -36.495 -30.209  1.00  5.920          H  
ATOM   4368 1HB  LYS A 263      -5.125 -38.100 -31.157  1.00  8.130          H  
ATOM   4369 2HB  LYS A 263      -3.605 -38.726 -30.542  1.00  8.130          H  
ATOM   4370 1HG  LYS A 263      -5.590 -37.091 -28.892  1.00  8.130          H  
ATOM   4371 2HG  LYS A 263      -5.442 -38.843 -28.869  1.00  8.130          H  
ATOM   4372 1HD  LYS A 263      -3.097 -38.625 -28.069  1.00  8.130          H  
ATOM   4373 2HD  LYS A 263      -3.273 -36.866 -28.002  1.00  8.130          H  
ATOM   4374 1HE  LYS A 263      -5.047 -38.794 -26.470  1.00  8.130          H  
ATOM   4375 2HE  LYS A 263      -3.572 -38.073 -25.802  1.00  8.130          H  
ATOM   4376 1HZ  LYS A 263      -5.533 -36.822 -25.172  1.00  8.130          H  
ATOM   4377 2HZ  LYS A 263      -4.563 -35.873 -26.118  1.00  8.130          H  
ATOM   4378 3HZ  LYS A 263      -5.938 -36.552 -26.740  1.00  8.130          H  
ATOM   4379  N   GLU A 264      -2.879 -35.578 -32.994  1.00  4.890          N  
ATOM   4380  CA  GLU A 264      -2.370 -35.635 -34.380  1.00  5.450          C  
ATOM   4381  C   GLU A 264      -0.833 -35.640 -34.493  1.00  5.590          C  
ATOM   4382  O   GLU A 264      -0.226 -34.740 -35.091  1.00  6.240          O  
ATOM   4383  CB  GLU A 264      -2.952 -34.491 -35.219  1.00  7.410          C  
ATOM   4384  CG  GLU A 264      -4.462 -34.596 -35.529  1.00  7.410          C  
ATOM   4385  CD  GLU A 264      -4.811 -35.687 -36.510  1.00  7.410          C  
ATOM   4386  OE1 GLU A 264      -3.903 -36.250 -37.056  1.00  7.410          O  
ATOM   4387  OE2 GLU A 264      -5.976 -35.935 -36.734  1.00  7.410          O  
ATOM   4388  H   GLU A 264      -3.098 -34.680 -32.550  1.00  5.870          H  
ATOM   4389  HA  GLU A 264      -2.728 -36.565 -34.821  1.00  6.540          H  
ATOM   4390 1HB  GLU A 264      -2.779 -33.544 -34.709  1.00  8.890          H  
ATOM   4391 2HB  GLU A 264      -2.435 -34.444 -36.172  1.00  8.890          H  
ATOM   4392 1HG  GLU A 264      -4.990 -34.808 -34.606  1.00  8.890          H  
ATOM   4393 2HG  GLU A 264      -4.807 -33.644 -35.916  1.00  8.890          H  
ATOM   4394  N   LEU A 265      -0.209 -36.722 -34.024  1.00  5.260          N  
ATOM   4395  CA  LEU A 265       1.265 -36.776 -34.016  1.00  5.580          C  
ATOM   4396  C   LEU A 265       1.806 -36.824 -35.427  1.00  5.250          C  
ATOM   4397  O   LEU A 265       2.911 -36.357 -35.690  1.00  5.410          O  
ATOM   4398  CB  LEU A 265       1.814 -37.968 -33.199  1.00  7.680          C  
ATOM   4399  CG  LEU A 265       1.669 -39.408 -33.739  1.00  7.680          C  
ATOM   4400  CD1 LEU A 265       2.912 -39.821 -34.586  1.00  7.680          C  
ATOM   4401  CD2 LEU A 265       1.507 -40.326 -32.554  1.00  7.680          C  
ATOM   4402  H   LEU A 265      -0.806 -37.440 -33.599  1.00  6.310          H  
ATOM   4403  HA  LEU A 265       1.635 -35.860 -33.547  1.00  6.700          H  
ATOM   4404 1HB  LEU A 265       2.864 -37.794 -33.044  1.00  9.220          H  
ATOM   4405 2HB  LEU A 265       1.378 -37.971 -32.248  1.00  9.220          H  
ATOM   4406  HG  LEU A 265       0.790 -39.477 -34.374  1.00  9.220          H  
ATOM   4407 1HD1 LEU A 265       2.775 -40.842 -34.942  1.00  9.220          H  
ATOM   4408 2HD1 LEU A 265       3.057 -39.180 -35.443  1.00  9.220          H  
ATOM   4409 3HD1 LEU A 265       3.800 -39.777 -33.960  1.00  9.220          H  
ATOM   4410 1HD2 LEU A 265       1.388 -41.350 -32.906  1.00  9.220          H  
ATOM   4411 2HD2 LEU A 265       2.393 -40.247 -31.922  1.00  9.220          H  
ATOM   4412 3HD2 LEU A 265       0.633 -40.045 -31.982  1.00  9.220          H  
ATOM   4413  N   ASN A 266       1.030 -37.389 -36.347  1.00  5.050          N  
ATOM   4414  CA  ASN A 266       1.459 -37.520 -37.721  1.00  4.980          C  
ATOM   4415  C   ASN A 266       1.639 -36.186 -38.434  1.00  4.710          C  
ATOM   4416  O   ASN A 266       2.482 -36.095 -39.329  1.00  4.990          O  
ATOM   4417  CB  ASN A 266       0.482 -38.395 -38.468  1.00  7.000          C  
ATOM   4418  CG  ASN A 266       0.623 -39.834 -38.093  1.00  7.000          C  
ATOM   4419  OD1 ASN A 266       1.715 -40.308 -37.756  1.00  7.000          O  
ATOM   4420  ND2 ASN A 266      -0.469 -40.547 -38.137  1.00  7.000          N  
ATOM   4421  H   ASN A 266       0.137 -37.776 -36.074  1.00  6.060          H  
ATOM   4422  HA  ASN A 266       2.433 -38.012 -37.723  1.00  5.980          H  
ATOM   4423 1HB  ASN A 266      -0.537 -38.068 -38.255  1.00  8.400          H  
ATOM   4424 2HB  ASN A 266       0.644 -38.290 -39.540  1.00  8.400          H  
ATOM   4425 1HD2 ASN A 266      -0.442 -41.517 -37.896  1.00  8.400          H  
ATOM   4426 2HD2 ASN A 266      -1.335 -40.127 -38.414  1.00  8.400          H  
ATOM   4427  N   VAL A 267       0.874 -35.143 -38.068  1.00  4.340          N  
ATOM   4428  CA  VAL A 267       1.068 -33.891 -38.781  1.00  4.230          C  
ATOM   4429  C   VAL A 267       2.310 -33.227 -38.216  1.00  4.100          C  
ATOM   4430  O   VAL A 267       3.075 -32.594 -38.951  1.00  4.170          O  
ATOM   4431  CB  VAL A 267      -0.181 -32.968 -38.764  1.00  5.970          C  
ATOM   4432  CG1 VAL A 267      -0.416 -32.313 -37.426  1.00  5.970          C  
ATOM   4433  CG2 VAL A 267      -0.004 -31.904 -39.836  1.00  5.970          C  
ATOM   4434  H   VAL A 267       0.202 -35.208 -37.300  1.00  5.210          H  
ATOM   4435  HA  VAL A 267       1.258 -34.120 -39.829  1.00  5.080          H  
ATOM   4436  HB  VAL A 267      -1.061 -33.572 -38.983  1.00  7.160          H  
ATOM   4437 1HG1 VAL A 267      -1.310 -31.700 -37.490  1.00  7.160          H  
ATOM   4438 2HG1 VAL A 267      -0.554 -33.051 -36.674  1.00  7.160          H  
ATOM   4439 3HG1 VAL A 267       0.410 -31.692 -37.171  1.00  7.160          H  
ATOM   4440 1HG2 VAL A 267      -0.882 -31.261 -39.863  1.00  7.160          H  
ATOM   4441 2HG2 VAL A 267       0.871 -31.305 -39.615  1.00  7.160          H  
ATOM   4442 3HG2 VAL A 267       0.126 -32.381 -40.806  1.00  7.160          H  
ATOM   4443  N   CYS A 268       2.514 -33.359 -36.903  1.00  4.160          N  
ATOM   4444  CA  CYS A 268       3.704 -32.775 -36.310  1.00  4.270          C  
ATOM   4445  C   CYS A 268       4.939 -33.474 -36.870  1.00  4.360          C  
ATOM   4446  O   CYS A 268       5.945 -32.823 -37.194  1.00  4.320          O  
ATOM   4447  CB  CYS A 268       3.674 -32.875 -34.797  1.00  5.930          C  
ATOM   4448  SG  CYS A 268       4.974 -31.914 -33.995  1.00  5.930          S  
ATOM   4449  H   CYS A 268       1.819 -33.855 -36.327  1.00  4.990          H  
ATOM   4450  HA  CYS A 268       3.767 -31.730 -36.592  1.00  5.120          H  
ATOM   4451 1HB  CYS A 268       2.712 -32.561 -34.413  1.00  7.120          H  
ATOM   4452 2HB  CYS A 268       3.790 -33.911 -34.518  1.00  7.120          H  
ATOM   4453  HG  CYS A 268       4.801 -32.449 -32.783  1.00  7.120          H  
ATOM   4454  N   MET A 269       4.874 -34.805 -36.981  1.00  4.670          N  
ATOM   4455  CA  MET A 269       5.995 -35.531 -37.525  1.00  4.940          C  
ATOM   4456  C   MET A 269       6.206 -35.110 -38.980  1.00  5.000          C  
ATOM   4457  O   MET A 269       7.336 -34.884 -39.390  1.00  5.210          O  
ATOM   4458  CB  MET A 269       5.813 -37.040 -37.382  1.00  6.810          C  
ATOM   4459  CG  MET A 269       7.087 -37.847 -37.730  1.00  6.810          C  
ATOM   4460  SD  MET A 269       6.944 -39.642 -37.459  1.00  6.810          S  
ATOM   4461  CE  MET A 269       6.968 -39.797 -35.663  1.00  6.810          C  
ATOM   4462  H   MET A 269       4.048 -35.314 -36.662  1.00  5.600          H  
ATOM   4463  HA  MET A 269       6.886 -35.252 -36.964  1.00  5.930          H  
ATOM   4464 1HB  MET A 269       5.503 -37.267 -36.366  1.00  8.170          H  
ATOM   4465 2HB  MET A 269       5.009 -37.368 -38.044  1.00  8.170          H  
ATOM   4466 1HG  MET A 269       7.346 -37.680 -38.778  1.00  8.170          H  
ATOM   4467 2HG  MET A 269       7.913 -37.476 -37.122  1.00  8.170          H  
ATOM   4468 1HE  MET A 269       6.899 -40.849 -35.391  1.00  8.170          H  
ATOM   4469 2HE  MET A 269       7.898 -39.377 -35.264  1.00  8.170          H  
ATOM   4470 3HE  MET A 269       6.121 -39.274 -35.243  1.00  8.170          H  
ATOM   4471  N   ALA A 270       5.147 -34.926 -39.780  1.00  4.930          N  
ATOM   4472  CA  ALA A 270       5.378 -34.484 -41.156  1.00  5.030          C  
ATOM   4473  C   ALA A 270       6.134 -33.145 -41.177  1.00  4.960          C  
ATOM   4474  O   ALA A 270       7.065 -32.946 -41.973  1.00  5.160          O  
ATOM   4475  CB  ALA A 270       4.055 -34.340 -41.885  1.00  7.000          C  
ATOM   4476  H   ALA A 270       4.196 -35.147 -39.473  1.00  5.920          H  
ATOM   4477  HA  ALA A 270       5.989 -35.234 -41.656  1.00  6.040          H  
ATOM   4478 1HB  ALA A 270       4.234 -34.033 -42.912  1.00  8.400          H  
ATOM   4479 2HB  ALA A 270       3.531 -35.297 -41.873  1.00  8.400          H  
ATOM   4480 3HB  ALA A 270       3.446 -33.591 -41.380  1.00  8.400          H  
ATOM   4481  N   GLY A 271       5.795 -32.252 -40.247  1.00  4.790          N  
ATOM   4482  CA  GLY A 271       6.473 -30.966 -40.135  1.00  4.790          C  
ATOM   4483  C   GLY A 271       7.986 -31.134 -39.916  1.00  4.880          C  
ATOM   4484  O   GLY A 271       8.784 -30.329 -40.413  1.00  5.100          O  
ATOM   4485  H   GLY A 271       4.982 -32.447 -39.650  1.00  5.750          H  
ATOM   4486 1HA  GLY A 271       6.289 -30.376 -41.034  1.00  5.750          H  
ATOM   4487 2HA  GLY A 271       6.045 -30.416 -39.297  1.00  5.750          H  
ATOM   4488  N   SER A 272       8.384 -32.193 -39.198  1.00  4.910          N  
ATOM   4489  CA  SER A 272       9.800 -32.458 -38.915  1.00  5.210          C  
ATOM   4490  C   SER A 272      10.560 -32.957 -40.151  1.00  5.380          C  
ATOM   4491  O   SER A 272      11.793 -33.047 -40.138  1.00  5.510          O  
ATOM   4492  CB  SER A 272       9.960 -33.489 -37.830  1.00  7.170          C  
ATOM   4493  OG  SER A 272       9.691 -34.766 -38.311  1.00  7.170          O  
ATOM   4494  H   SER A 272       7.659 -32.785 -38.771  1.00  5.890          H  
ATOM   4495  HA  SER A 272      10.256 -31.527 -38.584  1.00  6.250          H  
ATOM   4496 1HB  SER A 272      10.972 -33.448 -37.442  1.00  8.610          H  
ATOM   4497 2HB  SER A 272       9.282 -33.261 -37.009  1.00  8.610          H  
ATOM   4498  HG  SER A 272       8.785 -34.756 -38.622  1.00  8.610          H  
ATOM   4499  N   ASN A 273       9.839 -33.335 -41.213  1.00  5.460          N  
ATOM   4500  CA  ASN A 273      10.483 -33.783 -42.437  1.00  5.680          C  
ATOM   4501  C   ASN A 273      10.712 -32.553 -43.301  1.00  5.630          C  
ATOM   4502  O   ASN A 273      11.716 -32.448 -44.009  1.00  5.920          O  
ATOM   4503  CB  ASN A 273       9.653 -34.827 -43.160  1.00  7.860          C  
ATOM   4504  CG  ASN A 273       9.605 -36.156 -42.437  1.00  7.860          C  
ATOM   4505  OD1 ASN A 273      10.522 -36.539 -41.696  1.00  7.860          O  
ATOM   4506  ND2 ASN A 273       8.534 -36.878 -42.646  1.00  7.860          N  
ATOM   4507  H   ASN A 273       8.823 -33.244 -41.204  1.00  6.550          H  
ATOM   4508  HA  ASN A 273      11.457 -34.207 -42.198  1.00  6.820          H  
ATOM   4509 1HB  ASN A 273       8.635 -34.460 -43.280  1.00  9.440          H  
ATOM   4510 2HB  ASN A 273      10.061 -34.983 -44.158  1.00  9.440          H  
ATOM   4511 1HD2 ASN A 273       8.438 -37.766 -42.197  1.00  9.440          H  
ATOM   4512 2HD2 ASN A 273       7.812 -36.544 -43.251  1.00  9.440          H  
ATOM   4513  N   GLN A 274       9.766 -31.606 -43.209  1.00  5.390          N  
ATOM   4514  CA  GLN A 274       9.836 -30.344 -43.948  1.00  5.450          C  
ATOM   4515  C   GLN A 274      11.051 -29.555 -43.452  1.00  5.440          C  
ATOM   4516  O   GLN A 274      11.754 -28.896 -44.228  1.00  5.610          O  
ATOM   4517  CB  GLN A 274       8.556 -29.531 -43.747  1.00  7.610          C  
ATOM   4518  CG  GLN A 274       7.319 -30.146 -44.388  1.00  7.610          C  
ATOM   4519  CD  GLN A 274       6.054 -29.374 -44.063  1.00  7.610          C  
ATOM   4520  OE1 GLN A 274       6.028 -28.590 -43.110  1.00  7.610          O  
ATOM   4521  NE2 GLN A 274       5.005 -29.586 -44.849  1.00  7.610          N  
ATOM   4522  H   GLN A 274       8.947 -31.821 -42.633  1.00  6.470          H  
ATOM   4523  HA  GLN A 274       9.967 -30.558 -45.006  1.00  6.540          H  
ATOM   4524 1HB  GLN A 274       8.364 -29.413 -42.688  1.00  9.130          H  
ATOM   4525 2HB  GLN A 274       8.691 -28.535 -44.163  1.00  9.130          H  
ATOM   4526 1HG  GLN A 274       7.450 -30.160 -45.467  1.00  9.130          H  
ATOM   4527 2HG  GLN A 274       7.203 -31.164 -44.012  1.00  9.130          H  
ATOM   4528 1HE2 GLN A 274       4.145 -29.100 -44.681  1.00  9.130          H  
ATOM   4529 2HE2 GLN A 274       5.070 -30.231 -45.612  1.00  9.130          H  
ATOM   4530  N   ARG A 275      11.294 -29.650 -42.143  1.00  5.330          N  
ATOM   4531  CA  ARG A 275      12.434 -29.037 -41.487  1.00  5.430          C  
ATOM   4532  C   ARG A 275      12.997 -30.106 -40.550  1.00  5.530          C  
ATOM   4533  O   ARG A 275      12.290 -30.510 -39.631  1.00  5.630          O  
ATOM   4534  CB  ARG A 275      12.015 -27.811 -40.687  1.00  7.560          C  
ATOM   4535  CG  ARG A 275      11.414 -26.675 -41.514  1.00  7.560          C  
ATOM   4536  CD  ARG A 275      12.408 -25.998 -42.389  1.00  7.560          C  
ATOM   4537  NE  ARG A 275      11.805 -24.892 -43.108  1.00  7.560          N  
ATOM   4538  CZ  ARG A 275      11.141 -24.990 -44.289  1.00  7.560          C  
ATOM   4539  NH1 ARG A 275      10.981 -26.155 -44.908  1.00  7.560          N  
ATOM   4540  NH2 ARG A 275      10.637 -23.890 -44.835  1.00  7.560          N  
ATOM   4541  H   ARG A 275      10.614 -30.165 -41.574  1.00  6.400          H  
ATOM   4542  HA  ARG A 275      13.157 -28.759 -42.240  1.00  6.520          H  
ATOM   4543 1HB  ARG A 275      11.267 -28.106 -39.950  1.00  9.070          H  
ATOM   4544 2HB  ARG A 275      12.871 -27.415 -40.143  1.00  9.070          H  
ATOM   4545 1HG  ARG A 275      10.608 -27.060 -42.132  1.00  9.070          H  
ATOM   4546 2HG  ARG A 275      11.010 -25.928 -40.836  1.00  9.070          H  
ATOM   4547 1HD  ARG A 275      13.216 -25.602 -41.775  1.00  9.070          H  
ATOM   4548 2HD  ARG A 275      12.819 -26.690 -43.114  1.00  9.070          H  
ATOM   4549  HE  ARG A 275      11.887 -23.973 -42.694  1.00  9.070          H  
ATOM   4550 1HH1 ARG A 275      11.356 -27.039 -44.524  1.00  9.070          H  
ATOM   4551 2HH1 ARG A 275      10.485 -26.191 -45.783  1.00  9.070          H  
ATOM   4552 1HH2 ARG A 275      10.751 -22.997 -44.374  1.00  9.070          H  
ATOM   4553 2HH2 ARG A 275      10.141 -23.941 -45.712  1.00  9.070          H  
ATOM   4554  N   PRO A 276      14.305 -30.429 -40.600  1.00  5.650          N  
ATOM   4555  CA  PRO A 276      14.938 -31.567 -39.927  1.00  5.690          C  
ATOM   4556  C   PRO A 276      14.966 -31.461 -38.413  1.00  5.650          C  
ATOM   4557  O   PRO A 276      16.012 -31.342 -37.768  1.00  5.800          O  
ATOM   4558  CB  PRO A 276      16.350 -31.541 -40.522  1.00  8.540          C  
ATOM   4559  CG  PRO A 276      16.605 -30.078 -40.813  1.00  8.540          C  
ATOM   4560  CD  PRO A 276      15.257 -29.550 -41.304  1.00  8.540          C  
ATOM   4561  HA  PRO A 276      14.411 -32.488 -40.227  1.00  6.830          H  
ATOM   4562 1HB  PRO A 276      17.068 -31.977 -39.809  1.00 10.240          H  
ATOM   4563 2HB  PRO A 276      16.383 -32.171 -41.424  1.00 10.240          H  
ATOM   4564 1HG  PRO A 276      16.956 -29.571 -39.898  1.00 10.240          H  
ATOM   4565 2HG  PRO A 276      17.408 -29.973 -41.561  1.00 10.240          H  
ATOM   4566 1HD  PRO A 276      15.131 -28.500 -40.999  1.00 10.240          H  
ATOM   4567 2HD  PRO A 276      15.184 -29.691 -42.397  1.00 10.240          H  
ATOM   4568  N   ALA A 277      13.796 -31.617 -37.833  1.00  5.610          N  
ATOM   4569  CA  ALA A 277      13.634 -31.474 -36.404  1.00  5.740          C  
ATOM   4570  C   ALA A 277      13.570 -32.847 -35.803  1.00  5.590          C  
ATOM   4571  O   ALA A 277      12.552 -33.283 -35.266  1.00  5.540          O  
ATOM   4572  CB  ALA A 277      12.382 -30.682 -36.079  1.00  7.980          C  
ATOM   4573  H   ALA A 277      12.988 -31.771 -38.454  1.00  6.730          H  
ATOM   4574  HA  ALA A 277      14.503 -30.955 -36.002  1.00  6.890          H  
ATOM   4575 1HB  ALA A 277      12.284 -30.581 -35.000  1.00  9.580          H  
ATOM   4576 2HB  ALA A 277      12.455 -29.692 -36.532  1.00  9.580          H  
ATOM   4577 3HB  ALA A 277      11.517 -31.192 -36.475  1.00  9.580          H  
ATOM   4578  N   HIS A 278      14.734 -33.467 -35.776  1.00  5.740          N  
ATOM   4579  CA  HIS A 278      14.863 -34.857 -35.353  1.00  5.820          C  
ATOM   4580  C   HIS A 278      14.414 -35.059 -33.900  1.00  5.670          C  
ATOM   4581  O   HIS A 278      13.929 -36.139 -33.548  1.00  5.570          O  
ATOM   4582  CB  HIS A 278      16.295 -35.323 -35.580  1.00  8.120          C  
ATOM   4583  CG  HIS A 278      16.631 -35.426 -37.060  1.00  8.120          C  
ATOM   4584  ND1 HIS A 278      16.083 -36.391 -37.893  1.00  8.120          N  
ATOM   4585  CD2 HIS A 278      17.438 -34.667 -37.843  1.00  8.120          C  
ATOM   4586  CE1 HIS A 278      16.555 -36.222 -39.116  1.00  8.120          C  
ATOM   4587  NE2 HIS A 278      17.376 -35.186 -39.114  1.00  8.120          N  
ATOM   4588  H   HIS A 278      15.512 -32.955 -36.209  1.00  6.890          H  
ATOM   4589  HA  HIS A 278      14.225 -35.475 -35.977  1.00  6.980          H  
ATOM   4590 1HB  HIS A 278      16.988 -34.625 -35.111  1.00  9.740          H  
ATOM   4591 2HB  HIS A 278      16.441 -36.299 -35.119  1.00  9.740          H  
ATOM   4592  HD1 HIS A 278      15.196 -36.882 -37.733  1.00  9.740          H  
ATOM   4593  HD2 HIS A 278      18.063 -33.795 -37.640  1.00  9.740          H  
ATOM   4594  HE1 HIS A 278      16.246 -36.888 -39.922  1.00  9.740          H  
ATOM   4595  N   ASP A 279      14.548 -34.025 -33.063  1.00  5.760          N  
ATOM   4596  CA  ASP A 279      14.090 -34.102 -31.681  1.00  5.770          C  
ATOM   4597  C   ASP A 279      12.561 -34.227 -31.636  1.00  5.440          C  
ATOM   4598  O   ASP A 279      12.002 -34.855 -30.718  1.00  5.440          O  
ATOM   4599  CB  ASP A 279      14.512 -32.858 -30.908  1.00  8.070          C  
ATOM   4600  CG  ASP A 279      16.007 -32.775 -30.638  1.00  8.070          C  
ATOM   4601  OD1 ASP A 279      16.702 -33.754 -30.774  1.00  8.070          O  
ATOM   4602  OD2 ASP A 279      16.441 -31.704 -30.309  1.00  8.070          O  
ATOM   4603  H   ASP A 279      15.003 -33.179 -33.380  1.00  6.910          H  
ATOM   4604  HA  ASP A 279      14.528 -34.986 -31.214  1.00  6.920          H  
ATOM   4605 1HB  ASP A 279      14.210 -31.971 -31.463  1.00  9.690          H  
ATOM   4606 2HB  ASP A 279      13.986 -32.836 -29.954  1.00  9.690          H  
ATOM   4607  N   THR A 280      11.882 -33.575 -32.600  1.00  5.270          N  
ATOM   4608  CA  THR A 280      10.436 -33.587 -32.717  1.00  5.090          C  
ATOM   4609  C   THR A 280      10.029 -34.984 -33.113  1.00  5.150          C  
ATOM   4610  O   THR A 280       9.050 -35.517 -32.599  1.00  4.970          O  
ATOM   4611  CB  THR A 280       9.907 -32.543 -33.735  1.00  7.200          C  
ATOM   4612  OG1 THR A 280      10.286 -31.231 -33.301  1.00  7.200          O  
ATOM   4613  CG2 THR A 280       8.397 -32.613 -33.833  1.00  7.200          C  
ATOM   4614  H   THR A 280      12.373 -33.077 -33.338  1.00  6.320          H  
ATOM   4615  HA  THR A 280       9.999 -33.358 -31.747  1.00  6.110          H  
ATOM   4616  HB  THR A 280      10.317 -32.733 -34.710  1.00  8.640          H  
ATOM   4617  HG1 THR A 280      10.041 -30.582 -33.971  1.00  8.640          H  
ATOM   4618 1HG2 THR A 280       8.054 -31.864 -34.547  1.00  8.640          H  
ATOM   4619 2HG2 THR A 280       8.085 -33.596 -34.175  1.00  8.640          H  
ATOM   4620 3HG2 THR A 280       7.960 -32.412 -32.855  1.00  8.640          H  
ATOM   4621  N   GLN A 281      10.777 -35.578 -34.041  1.00  5.480          N  
ATOM   4622  CA  GLN A 281      10.448 -36.922 -34.511  1.00  5.620          C  
ATOM   4623  C   GLN A 281      10.477 -37.911 -33.355  1.00  5.670          C  
ATOM   4624  O   GLN A 281       9.533 -38.685 -33.182  1.00  5.620          O  
ATOM   4625  CB  GLN A 281      11.461 -37.383 -35.555  1.00  7.810          C  
ATOM   4626  CG  GLN A 281      11.373 -36.640 -36.805  1.00  7.810          C  
ATOM   4627  CD  GLN A 281      12.453 -36.927 -37.809  1.00  7.810          C  
ATOM   4628  OE1 GLN A 281      13.496 -37.540 -37.505  1.00  7.810          O  
ATOM   4629  NE2 GLN A 281      12.194 -36.461 -39.015  1.00  7.810          N  
ATOM   4630  H   GLN A 281      11.548 -35.031 -34.436  1.00  6.580          H  
ATOM   4631  HA  GLN A 281       9.448 -36.914 -34.942  1.00  6.740          H  
ATOM   4632 1HB  GLN A 281      12.465 -37.296 -35.164  1.00  9.370          H  
ATOM   4633 2HB  GLN A 281      11.287 -38.427 -35.783  1.00  9.370          H  
ATOM   4634 1HG  GLN A 281      10.419 -36.881 -37.263  1.00  9.370          H  
ATOM   4635 2HG  GLN A 281      11.421 -35.589 -36.560  1.00  9.370          H  
ATOM   4636 1HE2 GLN A 281      12.828 -36.583 -39.779  1.00  9.370          H  
ATOM   4637 2HE2 GLN A 281      11.324 -35.944 -39.143  1.00  9.370          H  
ATOM   4638  N   ASP A 282      11.517 -37.841 -32.514  1.00  5.830          N  
ATOM   4639  CA  ASP A 282      11.582 -38.747 -31.373  1.00  5.990          C  
ATOM   4640  C   ASP A 282      10.449 -38.480 -30.397  1.00  5.730          C  
ATOM   4641  O   ASP A 282       9.870 -39.423 -29.841  1.00  5.840          O  
ATOM   4642  CB  ASP A 282      12.920 -38.649 -30.656  1.00  8.320          C  
ATOM   4643  CG  ASP A 282      14.074 -39.295 -31.413  1.00  8.320          C  
ATOM   4644  OD1 ASP A 282      13.847 -40.057 -32.342  1.00  8.320          O  
ATOM   4645  OD2 ASP A 282      15.189 -39.026 -31.047  1.00  8.320          O  
ATOM   4646  H   ASP A 282      12.292 -37.194 -32.715  1.00  7.000          H  
ATOM   4647  HA  ASP A 282      11.473 -39.765 -31.741  1.00  7.190          H  
ATOM   4648 1HB  ASP A 282      13.160 -37.592 -30.500  1.00  9.990          H  
ATOM   4649 2HB  ASP A 282      12.841 -39.113 -29.673  1.00  9.990          H  
ATOM   4650  N   THR A 283      10.109 -37.202 -30.215  1.00  5.440          N  
ATOM   4651  CA  THR A 283       9.025 -36.809 -29.335  1.00  5.270          C  
ATOM   4652  C   THR A 283       7.704 -37.398 -29.807  1.00  5.160          C  
ATOM   4653  O   THR A 283       6.953 -37.945 -28.995  1.00  5.240          O  
ATOM   4654  CB  THR A 283       8.905 -35.273 -29.252  1.00  7.450          C  
ATOM   4655  OG1 THR A 283      10.112 -34.717 -28.690  1.00  7.450          O  
ATOM   4656  CG2 THR A 283       7.711 -34.889 -28.403  1.00  7.450          C  
ATOM   4657  H   THR A 283      10.664 -36.468 -30.659  1.00  6.530          H  
ATOM   4658  HA  THR A 283       9.234 -37.192 -28.338  1.00  6.320          H  
ATOM   4659  HB  THR A 283       8.760 -34.865 -30.239  1.00  8.940          H  
ATOM   4660  HG1 THR A 283      10.857 -34.833 -29.327  1.00  8.940          H  
ATOM   4661 1HG2 THR A 283       7.631 -33.813 -28.361  1.00  8.940          H  
ATOM   4662 2HG2 THR A 283       6.805 -35.289 -28.839  1.00  8.940          H  
ATOM   4663 3HG2 THR A 283       7.830 -35.284 -27.397  1.00  8.940          H  
ATOM   4664  N   GLN A 284       7.417 -37.301 -31.109  1.00  5.060          N  
ATOM   4665  CA  GLN A 284       6.157 -37.813 -31.613  1.00  5.040          C  
ATOM   4666  C   GLN A 284       6.120 -39.345 -31.516  1.00  5.270          C  
ATOM   4667  O   GLN A 284       5.061 -39.915 -31.230  1.00  5.300          O  
ATOM   4668  CB  GLN A 284       5.915 -37.347 -33.044  1.00  7.060          C  
ATOM   4669  CG  GLN A 284       5.838 -35.837 -33.207  1.00  7.060          C  
ATOM   4670  CD  GLN A 284       4.939 -35.070 -32.258  1.00  7.060          C  
ATOM   4671  OE1 GLN A 284       3.733 -35.283 -32.109  1.00  7.060          O  
ATOM   4672  NE2 GLN A 284       5.596 -34.123 -31.589  1.00  7.060          N  
ATOM   4673  H   GLN A 284       8.070 -36.806 -31.723  1.00  6.070          H  
ATOM   4674  HA  GLN A 284       5.355 -37.420 -30.993  1.00  6.050          H  
ATOM   4675 1HB  GLN A 284       6.760 -37.665 -33.648  1.00  8.480          H  
ATOM   4676 2HB  GLN A 284       5.035 -37.796 -33.455  1.00  8.480          H  
ATOM   4677 1HG  GLN A 284       6.805 -35.425 -33.115  1.00  8.480          H  
ATOM   4678 2HG  GLN A 284       5.471 -35.652 -34.214  1.00  8.480          H  
ATOM   4679 1HE2 GLN A 284       5.146 -33.496 -30.906  1.00  8.480          H  
ATOM   4680 2HE2 GLN A 284       6.575 -33.994 -31.752  1.00  8.480          H  
ATOM   4681  N   ARG A 285       7.267 -40.025 -31.729  1.00  5.510          N  
ATOM   4682  CA  ARG A 285       7.302 -41.482 -31.580  1.00  5.810          C  
ATOM   4683  C   ARG A 285       6.938 -41.841 -30.136  1.00  5.920          C  
ATOM   4684  O   ARG A 285       6.152 -42.766 -29.886  1.00  6.050          O  
ATOM   4685  CB  ARG A 285       8.674 -42.053 -31.914  1.00  8.010          C  
ATOM   4686  CG  ARG A 285       9.062 -41.980 -33.377  1.00  8.010          C  
ATOM   4687  CD  ARG A 285      10.348 -42.650 -33.663  1.00  8.010          C  
ATOM   4688  NE  ARG A 285      10.763 -42.407 -35.040  1.00  8.010          N  
ATOM   4689  CZ  ARG A 285      11.712 -41.519 -35.457  1.00  8.010          C  
ATOM   4690  NH1 ARG A 285      12.425 -40.779 -34.612  1.00  8.010          N  
ATOM   4691  NH2 ARG A 285      11.942 -41.402 -36.757  1.00  8.010          N  
ATOM   4692  H   ARG A 285       8.108 -39.519 -32.033  1.00  6.610          H  
ATOM   4693  HA  ARG A 285       6.565 -41.922 -32.251  1.00  6.970          H  
ATOM   4694 1HB  ARG A 285       9.434 -41.515 -31.353  1.00  9.620          H  
ATOM   4695 2HB  ARG A 285       8.719 -43.097 -31.607  1.00  9.620          H  
ATOM   4696 1HG  ARG A 285       8.291 -42.466 -33.972  1.00  9.620          H  
ATOM   4697 2HG  ARG A 285       9.147 -40.960 -33.685  1.00  9.620          H  
ATOM   4698 1HD  ARG A 285      11.116 -42.282 -32.987  1.00  9.620          H  
ATOM   4699 2HD  ARG A 285      10.232 -43.725 -33.528  1.00  9.620          H  
ATOM   4700  HE  ARG A 285      10.276 -42.928 -35.757  1.00  9.620          H  
ATOM   4701 1HH1 ARG A 285      12.334 -40.821 -33.596  1.00  9.620          H  
ATOM   4702 2HH1 ARG A 285      13.131 -40.145 -34.954  1.00  9.620          H  
ATOM   4703 1HH2 ARG A 285      11.417 -41.959 -37.418  1.00  9.620          H  
ATOM   4704 2HH2 ARG A 285      12.652 -40.763 -37.091  1.00  9.620          H  
ATOM   4705  N   TRP A 286       7.498 -41.080 -29.185  1.00  5.920          N  
ATOM   4706  CA  TRP A 286       7.189 -41.254 -27.779  1.00  6.120          C  
ATOM   4707  C   TRP A 286       5.717 -41.038 -27.520  1.00  5.950          C  
ATOM   4708  O   TRP A 286       5.111 -41.834 -26.817  1.00  6.140          O  
ATOM   4709  CB  TRP A 286       8.029 -40.338 -26.903  1.00  8.490          C  
ATOM   4710  CG  TRP A 286       7.600 -40.334 -25.487  1.00  8.490          C  
ATOM   4711  CD1 TRP A 286       7.077 -39.269 -24.825  1.00  8.490          C  
ATOM   4712  CD2 TRP A 286       7.597 -41.432 -24.545  1.00  8.490          C  
ATOM   4713  NE1 TRP A 286       6.777 -39.614 -23.540  1.00  8.490          N  
ATOM   4714  CE2 TRP A 286       7.086 -40.933 -23.350  1.00  8.490          C  
ATOM   4715  CE3 TRP A 286       7.978 -42.779 -24.620  1.00  8.490          C  
ATOM   4716  CZ2 TRP A 286       6.951 -41.720 -22.232  1.00  8.490          C  
ATOM   4717  CZ3 TRP A 286       7.831 -43.573 -23.500  1.00  8.490          C  
ATOM   4718  CH2 TRP A 286       7.332 -43.057 -22.331  1.00  8.490          C  
ATOM   4719  H   TRP A 286       8.190 -40.374 -29.455  1.00  7.100          H  
ATOM   4720  HA  TRP A 286       7.427 -42.281 -27.509  1.00  7.340          H  
ATOM   4721 1HB  TRP A 286       9.070 -40.648 -26.951  1.00 10.190          H  
ATOM   4722 2HB  TRP A 286       7.977 -39.327 -27.274  1.00 10.190          H  
ATOM   4723  HD1 TRP A 286       6.923 -38.282 -25.258  1.00 10.190          H  
ATOM   4724  HE1 TRP A 286       6.378 -38.999 -22.848  1.00 10.190          H  
ATOM   4725  HE3 TRP A 286       8.377 -43.200 -25.540  1.00 10.190          H  
ATOM   4726  HZ2 TRP A 286       6.555 -41.323 -21.301  1.00 10.190          H  
ATOM   4727  HZ3 TRP A 286       8.125 -44.621 -23.573  1.00 10.190          H  
ATOM   4728  HH2 TRP A 286       7.232 -43.708 -21.464  1.00 10.190          H  
ATOM   4729  N   TYR A 287       5.134 -39.978 -28.086  1.00  5.660          N  
ATOM   4730  CA  TYR A 287       3.721 -39.680 -27.898  1.00  5.590          C  
ATOM   4731  C   TYR A 287       2.851 -40.829 -28.359  1.00  5.640          C  
ATOM   4732  O   TYR A 287       1.837 -41.135 -27.730  1.00  5.670          O  
ATOM   4733  CB  TYR A 287       3.327 -38.409 -28.622  1.00  7.850          C  
ATOM   4734  CG  TYR A 287       3.779 -37.107 -27.995  1.00  7.850          C  
ATOM   4735  CD1 TYR A 287       4.228 -37.014 -26.669  1.00  7.850          C  
ATOM   4736  CD2 TYR A 287       3.700 -35.974 -28.756  1.00  7.850          C  
ATOM   4737  CE1 TYR A 287       4.594 -35.806 -26.163  1.00  7.850          C  
ATOM   4738  CE2 TYR A 287       4.055 -34.764 -28.237  1.00  7.850          C  
ATOM   4739  CZ  TYR A 287       4.503 -34.674 -26.946  1.00  7.850          C  
ATOM   4740  OH  TYR A 287       4.859 -33.453 -26.419  1.00  7.850          O  
ATOM   4741  H   TYR A 287       5.714 -39.327 -28.620  1.00  6.790          H  
ATOM   4742  HA  TYR A 287       3.525 -39.567 -26.846  1.00  6.710          H  
ATOM   4743 1HB  TYR A 287       3.724 -38.443 -29.627  1.00  9.420          H  
ATOM   4744 2HB  TYR A 287       2.290 -38.386 -28.720  1.00  9.420          H  
ATOM   4745  HD1 TYR A 287       4.304 -37.872 -26.016  1.00  9.420          H  
ATOM   4746  HD2 TYR A 287       3.341 -36.036 -29.778  1.00  9.420          H  
ATOM   4747  HE1 TYR A 287       4.946 -35.737 -25.138  1.00  9.420          H  
ATOM   4748  HE2 TYR A 287       3.978 -33.870 -28.851  1.00  9.420          H  
ATOM   4749  HH  TYR A 287       4.851 -32.779 -27.126  1.00  9.420          H  
ATOM   4750  N   HIS A 288       3.229 -41.469 -29.461  1.00  5.710          N  
ATOM   4751  CA  HIS A 288       2.493 -42.626 -29.946  1.00  5.760          C  
ATOM   4752  C   HIS A 288       2.468 -43.689 -28.841  1.00  6.010          C  
ATOM   4753  O   HIS A 288       1.408 -44.211 -28.488  1.00  6.520          O  
ATOM   4754  CB  HIS A 288       3.156 -43.225 -31.198  1.00  8.040          C  
ATOM   4755  CG  HIS A 288       2.425 -44.381 -31.794  1.00  8.040          C  
ATOM   4756  ND1 HIS A 288       1.280 -44.234 -32.556  1.00  8.040          N  
ATOM   4757  CD2 HIS A 288       2.673 -45.708 -31.741  1.00  8.040          C  
ATOM   4758  CE1 HIS A 288       0.861 -45.423 -32.945  1.00  8.040          C  
ATOM   4759  NE2 HIS A 288       1.687 -46.334 -32.466  1.00  8.040          N  
ATOM   4760  H   HIS A 288       4.026 -41.103 -29.992  1.00  6.850          H  
ATOM   4761  HA  HIS A 288       1.469 -42.350 -30.183  1.00  6.910          H  
ATOM   4762 1HB  HIS A 288       3.304 -42.463 -31.953  1.00  9.650          H  
ATOM   4763 2HB  HIS A 288       4.135 -43.587 -30.933  1.00  9.650          H  
ATOM   4764  HD2 HIS A 288       3.501 -46.188 -31.218  1.00  9.650          H  
ATOM   4765  HE1 HIS A 288      -0.019 -45.620 -33.559  1.00  9.650          H  
ATOM   4766  HE2 HIS A 288       1.611 -47.332 -32.604  1.00  9.650          H  
ATOM   4767  N   GLN A 289       3.651 -44.006 -28.284  1.00  5.960          N  
ATOM   4768  CA  GLN A 289       3.749 -45.008 -27.214  1.00  6.170          C  
ATOM   4769  C   GLN A 289       3.030 -44.575 -25.918  1.00  5.880          C  
ATOM   4770  O   GLN A 289       2.389 -45.390 -25.245  1.00  6.230          O  
ATOM   4771  CB  GLN A 289       5.219 -45.278 -26.884  1.00  8.550          C  
ATOM   4772  CG  GLN A 289       6.008 -45.991 -27.974  1.00  8.550          C  
ATOM   4773  CD  GLN A 289       7.468 -46.133 -27.587  1.00  8.550          C  
ATOM   4774  OE1 GLN A 289       7.897 -45.495 -26.626  1.00  8.550          O  
ATOM   4775  NE2 GLN A 289       8.219 -46.951 -28.310  1.00  8.550          N  
ATOM   4776  H   GLN A 289       4.496 -43.549 -28.651  1.00  7.150          H  
ATOM   4777  HA  GLN A 289       3.287 -45.927 -27.566  1.00  7.400          H  
ATOM   4778 1HB  GLN A 289       5.716 -44.330 -26.677  1.00 10.260          H  
ATOM   4779 2HB  GLN A 289       5.281 -45.878 -25.978  1.00 10.260          H  
ATOM   4780 1HG  GLN A 289       5.588 -46.982 -28.131  1.00 10.260          H  
ATOM   4781 2HG  GLN A 289       5.949 -45.404 -28.893  1.00 10.260          H  
ATOM   4782 1HE2 GLN A 289       9.188 -47.074 -28.086  1.00 10.260          H  
ATOM   4783 2HE2 GLN A 289       7.822 -47.446 -29.083  1.00 10.260          H  
ATOM   4784  N   ARG A 290       3.162 -43.297 -25.566  1.00  5.530          N  
ATOM   4785  CA  ARG A 290       2.549 -42.696 -24.397  1.00  5.450          C  
ATOM   4786  C   ARG A 290       2.336 -41.187 -24.632  1.00  5.300          C  
ATOM   4787  O   ARG A 290       3.307 -40.433 -24.651  1.00  5.470          O  
ATOM   4788  CB  ARG A 290       3.406 -42.913 -23.166  1.00  7.660          C  
ATOM   4789  CG  ARG A 290       2.820 -42.342 -21.885  1.00  7.660          C  
ATOM   4790  CD  ARG A 290       3.581 -42.738 -20.707  1.00  7.660          C  
ATOM   4791  NE  ARG A 290       3.099 -42.073 -19.508  1.00  7.660          N  
ATOM   4792  CZ  ARG A 290       3.435 -42.384 -18.251  1.00  7.660          C  
ATOM   4793  NH1 ARG A 290       4.240 -43.368 -17.938  1.00  7.660          N  
ATOM   4794  NH2 ARG A 290       2.934 -41.667 -17.302  1.00  7.660          N  
ATOM   4795  H   ARG A 290       3.734 -42.703 -26.159  1.00  6.640          H  
ATOM   4796  HA  ARG A 290       1.615 -43.213 -24.238  1.00  6.540          H  
ATOM   4797 1HB  ARG A 290       3.579 -43.978 -23.018  1.00  9.190          H  
ATOM   4798 2HB  ARG A 290       4.368 -42.444 -23.332  1.00  9.190          H  
ATOM   4799 1HG  ARG A 290       2.808 -41.248 -21.932  1.00  9.190          H  
ATOM   4800 2HG  ARG A 290       1.808 -42.710 -21.749  1.00  9.190          H  
ATOM   4801 1HD  ARG A 290       3.483 -43.814 -20.570  1.00  9.190          H  
ATOM   4802 2HD  ARG A 290       4.614 -42.485 -20.841  1.00  9.190          H  
ATOM   4803  HE  ARG A 290       2.466 -41.256 -19.597  1.00  9.190          H  
ATOM   4804 1HH1 ARG A 290       4.652 -43.953 -18.642  1.00  9.190          H  
ATOM   4805 2HH1 ARG A 290       4.435 -43.515 -16.929  1.00  9.190          H  
ATOM   4806 1HH2 ARG A 290       2.312 -40.895 -17.568  1.00  9.190          H  
ATOM   4807 2HH2 ARG A 290       3.190 -41.905 -16.325  1.00  9.190          H  
ATOM   4808  N   PRO A 291       1.091 -40.682 -24.590  1.00  5.270          N  
ATOM   4809  CA  PRO A 291       0.717 -39.315 -24.905  1.00  5.370          C  
ATOM   4810  C   PRO A 291       1.230 -38.289 -23.910  1.00  5.570          C  
ATOM   4811  O   PRO A 291       1.525 -38.623 -22.767  1.00  5.940          O  
ATOM   4812  CB  PRO A 291      -0.815 -39.367 -24.859  1.00  8.050          C  
ATOM   4813  CG  PRO A 291      -1.136 -40.498 -23.920  1.00  8.050          C  
ATOM   4814  CD  PRO A 291      -0.047 -41.518 -24.152  1.00  8.050          C  
ATOM   4815  HA  PRO A 291       1.087 -39.092 -25.915  1.00  6.440          H  
ATOM   4816 1HB  PRO A 291      -1.200 -38.398 -24.496  1.00  9.670          H  
ATOM   4817 2HB  PRO A 291      -1.226 -39.523 -25.858  1.00  9.670          H  
ATOM   4818 1HG  PRO A 291      -1.141 -40.125 -22.880  1.00  9.670          H  
ATOM   4819 2HG  PRO A 291      -2.144 -40.892 -24.122  1.00  9.670          H  
ATOM   4820 1HD  PRO A 291       0.150 -41.997 -23.194  1.00  9.670          H  
ATOM   4821 2HD  PRO A 291      -0.339 -42.233 -24.945  1.00  9.670          H  
ATOM   4822  N   ALA A 292       1.304 -37.036 -24.357  1.00  5.670          N  
ATOM   4823  CA  ALA A 292       1.685 -35.906 -23.531  1.00  6.020          C  
ATOM   4824  C   ALA A 292       0.729 -35.732 -22.367  1.00  5.660          C  
ATOM   4825  O   ALA A 292      -0.486 -35.854 -22.532  1.00  5.920          O  
ATOM   4826  CB  ALA A 292       1.661 -34.624 -24.355  1.00  8.290          C  
ATOM   4827  H   ALA A 292       1.075 -36.854 -25.319  1.00  6.800          H  
ATOM   4828  HA  ALA A 292       2.687 -36.090 -23.143  1.00  7.220          H  
ATOM   4829 1HB  ALA A 292       1.961 -33.785 -23.730  1.00  9.950          H  
ATOM   4830 2HB  ALA A 292       2.325 -34.701 -25.182  1.00  9.950          H  
ATOM   4831 3HB  ALA A 292       0.653 -34.454 -24.727  1.00  9.950          H  
ATOM   4832  N   HIS A 293       1.264 -35.332 -21.213  1.00  5.430          N  
ATOM   4833  CA  HIS A 293       0.412 -35.065 -20.061  1.00  5.380          C  
ATOM   4834  C   HIS A 293       0.289 -33.582 -19.707  1.00  5.130          C  
ATOM   4835  O   HIS A 293      -0.557 -33.222 -18.895  1.00  5.430          O  
ATOM   4836  CB  HIS A 293       0.921 -35.797 -18.813  1.00  7.550          C  
ATOM   4837  CG  HIS A 293       0.908 -37.301 -18.894  1.00  7.550          C  
ATOM   4838  ND1 HIS A 293      -0.260 -38.028 -19.006  1.00  7.550          N  
ATOM   4839  CD2 HIS A 293       1.916 -38.207 -18.823  1.00  7.550          C  
ATOM   4840  CE1 HIS A 293       0.030 -39.323 -19.004  1.00  7.550          C  
ATOM   4841  NE2 HIS A 293       1.348 -39.462 -18.871  1.00  7.550          N  
ATOM   4842  H   HIS A 293       2.267 -35.269 -21.127  1.00  6.520          H  
ATOM   4843  HA  HIS A 293      -0.592 -35.430 -20.270  1.00  6.460          H  
ATOM   4844 1HB  HIS A 293       1.943 -35.477 -18.600  1.00  9.060          H  
ATOM   4845 2HB  HIS A 293       0.314 -35.505 -17.955  1.00  9.060          H  
ATOM   4846  HD1 HIS A 293      -1.095 -37.660 -19.428  1.00  9.060          H  
ATOM   4847  HD2 HIS A 293       2.990 -38.102 -18.715  1.00  9.060          H  
ATOM   4848  HE1 HIS A 293      -0.763 -40.065 -19.084  1.00  9.060          H  
ATOM   4849  N   ASP A 294       1.117 -32.715 -20.309  1.00  4.940          N  
ATOM   4850  CA  ASP A 294       1.139 -31.288 -19.947  1.00  4.970          C  
ATOM   4851  C   ASP A 294       1.361 -31.056 -18.464  1.00  4.620          C  
ATOM   4852  O   ASP A 294       0.622 -30.290 -17.846  1.00  4.950          O  
ATOM   4853  CB  ASP A 294      -0.138 -30.558 -20.373  1.00  6.950          C  
ATOM   4854  CG  ASP A 294      -0.072 -28.960 -20.283  1.00  6.950          C  
ATOM   4855  OD1 ASP A 294       0.996 -28.347 -20.344  1.00  6.950          O  
ATOM   4856  OD2 ASP A 294      -1.123 -28.396 -20.148  1.00  6.950          O  
ATOM   4857  H   ASP A 294       1.773 -33.043 -20.998  1.00  5.930          H  
ATOM   4858  HA  ASP A 294       1.971 -30.822 -20.476  1.00  5.960          H  
ATOM   4859 1HB  ASP A 294      -0.357 -30.829 -21.401  1.00  8.340          H  
ATOM   4860 2HB  ASP A 294      -0.970 -30.898 -19.766  1.00  8.340          H  
ATOM   4861  N   THR A 295       2.370 -31.726 -17.904  1.00  4.250          N  
ATOM   4862  CA  THR A 295       2.763 -31.546 -16.514  1.00  4.100          C  
ATOM   4863  C   THR A 295       4.282 -31.334 -16.447  1.00  3.630          C  
ATOM   4864  O   THR A 295       4.995 -31.628 -17.408  1.00  3.720          O  
ATOM   4865  CB  THR A 295       2.284 -32.710 -15.628  1.00  5.800          C  
ATOM   4866  OG1 THR A 295       2.887 -33.966 -16.060  1.00  5.800          O  
ATOM   4867  CG2 THR A 295       0.736 -32.802 -15.701  1.00  5.800          C  
ATOM   4868  H   THR A 295       2.902 -32.362 -18.476  1.00  5.100          H  
ATOM   4869  HA  THR A 295       2.287 -30.645 -16.130  1.00  4.920          H  
ATOM   4870  HB  THR A 295       2.578 -32.513 -14.599  1.00  6.960          H  
ATOM   4871  HG1 THR A 295       3.829 -33.963 -15.832  1.00  6.960          H  
ATOM   4872 1HG2 THR A 295       0.366 -33.589 -15.071  1.00  6.960          H  
ATOM   4873 2HG2 THR A 295       0.301 -31.858 -15.378  1.00  6.960          H  
ATOM   4874 3HG2 THR A 295       0.435 -33.002 -16.705  1.00  6.960          H  
ATOM   4875  N   GLN A 296       4.764 -30.806 -15.321  1.00  3.590          N  
ATOM   4876  CA  GLN A 296       6.190 -30.529 -15.112  1.00  3.510          C  
ATOM   4877  C   GLN A 296       6.957 -31.631 -14.404  1.00  2.870          C  
ATOM   4878  O   GLN A 296       6.681 -31.920 -13.243  1.00  3.250          O  
ATOM   4879  CB  GLN A 296       6.335 -29.216 -14.323  1.00  4.950          C  
ATOM   4880  CG  GLN A 296       7.777 -28.835 -13.915  1.00  4.950          C  
ATOM   4881  CD  GLN A 296       8.691 -28.502 -15.065  1.00  4.950          C  
ATOM   4882  OE1 GLN A 296       8.452 -27.569 -15.838  1.00  4.950          O  
ATOM   4883  NE2 GLN A 296       9.763 -29.277 -15.186  1.00  4.950          N  
ATOM   4884  H   GLN A 296       4.114 -30.589 -14.578  1.00  4.310          H  
ATOM   4885  HA  GLN A 296       6.656 -30.399 -16.085  1.00  4.210          H  
ATOM   4886 1HB  GLN A 296       5.918 -28.395 -14.909  1.00  5.940          H  
ATOM   4887 2HB  GLN A 296       5.749 -29.284 -13.407  1.00  5.940          H  
ATOM   4888 1HG  GLN A 296       7.723 -27.959 -13.269  1.00  5.940          H  
ATOM   4889 2HG  GLN A 296       8.230 -29.656 -13.365  1.00  5.940          H  
ATOM   4890 1HE2 GLN A 296      10.424 -29.117 -15.921  1.00  5.940          H  
ATOM   4891 2HE2 GLN A 296       9.921 -30.044 -14.511  1.00  5.940          H  
ATOM   4892  N   ASP A 297       7.953 -32.185 -15.102  1.00  2.530          N  
ATOM   4893  CA  ASP A 297       8.821 -33.255 -14.606  1.00  2.520          C  
ATOM   4894  C   ASP A 297       9.668 -32.775 -13.401  1.00  2.260          C  
ATOM   4895  O   ASP A 297      10.016 -31.587 -13.349  1.00  2.820          O  
ATOM   4896  CB  ASP A 297       9.732 -33.754 -15.733  1.00  3.530          C  
ATOM   4897  CG  ASP A 297       8.957 -34.525 -16.840  1.00  3.530          C  
ATOM   4898  OD1 ASP A 297       7.783 -34.768 -16.674  1.00  3.530          O  
ATOM   4899  OD2 ASP A 297       9.557 -34.890 -17.825  1.00  3.530          O  
ATOM   4900  H   ASP A 297       8.083 -31.874 -16.055  1.00  3.040          H  
ATOM   4901  HA  ASP A 297       8.174 -34.066 -14.322  1.00  3.020          H  
ATOM   4902 1HB  ASP A 297      10.240 -32.904 -16.187  1.00  4.240          H  
ATOM   4903 2HB  ASP A 297      10.498 -34.404 -15.322  1.00  4.240          H  
ATOM   4904  N   THR A 298      10.044 -33.655 -12.432  1.00  1.910          N  
ATOM   4905  CA  THR A 298       9.806 -35.103 -12.352  1.00  1.960          C  
ATOM   4906  C   THR A 298       8.356 -35.417 -12.136  1.00  1.620          C  
ATOM   4907  O   THR A 298       7.716 -36.022 -12.995  1.00  1.950          O  
ATOM   4908  CB  THR A 298      10.585 -35.686 -11.169  1.00  2.720          C  
ATOM   4909  OG1 THR A 298      10.183 -34.988  -9.984  1.00  2.720          O  
ATOM   4910  CG2 THR A 298      12.068 -35.546 -11.382  1.00  2.720          C  
ATOM   4911  H   THR A 298      10.570 -33.269 -11.661  1.00  2.290          H  
ATOM   4912  HA  THR A 298      10.131 -35.576 -13.277  1.00  2.350          H  
ATOM   4913  HB  THR A 298      10.342 -36.724 -11.052  1.00  3.270          H  
ATOM   4914  HG1 THR A 298      10.555 -35.437  -9.220  1.00  3.270          H  
ATOM   4915 1HG2 THR A 298      12.595 -35.966 -10.526  1.00  3.270          H  
ATOM   4916 2HG2 THR A 298      12.353 -36.087 -12.286  1.00  3.270          H  
ATOM   4917 3HG2 THR A 298      12.333 -34.498 -11.491  1.00  3.270          H  
ATOM   4918  N   GLN A 299       7.830 -35.034 -10.994  1.00  1.350          N  
ATOM   4919  CA  GLN A 299       6.412 -35.196 -10.742  1.00  1.490          C  
ATOM   4920  C   GLN A 299       5.912 -36.592 -11.125  1.00  1.300          C  
ATOM   4921  O   GLN A 299       5.941 -37.499 -10.299  1.00  1.460          O  
ATOM   4922  CB  GLN A 299       5.600 -34.099 -11.408  1.00  2.030          C  
ATOM   4923  CG  GLN A 299       4.168 -34.178 -11.050  1.00  2.030          C  
ATOM   4924  CD  GLN A 299       3.889 -33.914  -9.571  1.00  2.030          C  
ATOM   4925  OE1 GLN A 299       3.967 -32.782  -9.132  1.00  2.030          O  
ATOM   4926  NE2 GLN A 299       3.597 -34.967  -8.818  1.00  2.030          N  
ATOM   4927  H   GLN A 299       8.437 -34.592 -10.314  1.00  1.620          H  
ATOM   4928  HA  GLN A 299       6.267 -35.088  -9.669  1.00  1.790          H  
ATOM   4929 1HB  GLN A 299       5.976 -33.133 -11.094  1.00  2.440          H  
ATOM   4930 2HB  GLN A 299       5.704 -34.148 -12.490  1.00  2.440          H  
ATOM   4931 1HG  GLN A 299       3.650 -33.434 -11.630  1.00  2.440          H  
ATOM   4932 2HG  GLN A 299       3.786 -35.140 -11.272  1.00  2.440          H  
ATOM   4933 1HE2 GLN A 299       3.428 -34.878  -7.825  1.00  2.440          H  
ATOM   4934 2HE2 GLN A 299       3.570 -35.895  -9.207  1.00  2.440          H  
ATOM   4935  N   ARG A 300       5.400 -36.748 -12.365  1.00  1.250          N  
ATOM   4936  CA  ARG A 300       4.772 -37.970 -12.884  1.00  1.370          C  
ATOM   4937  C   ARG A 300       5.696 -39.164 -12.722  1.00  1.290          C  
ATOM   4938  O   ARG A 300       5.250 -40.310 -12.664  1.00  1.350          O  
ATOM   4939  CB  ARG A 300       4.461 -37.810 -14.365  1.00  1.870          C  
ATOM   4940  CG  ARG A 300       5.676 -37.733 -15.279  1.00  1.870          C  
ATOM   4941  CD  ARG A 300       5.326 -37.371 -16.663  1.00  1.870          C  
ATOM   4942  NE  ARG A 300       6.540 -37.141 -17.442  1.00  1.870          N  
ATOM   4943  CZ  ARG A 300       7.239 -38.055 -18.153  1.00  1.870          C  
ATOM   4944  NH1 ARG A 300       6.830 -39.313 -18.247  1.00  1.870          N  
ATOM   4945  NH2 ARG A 300       8.365 -37.670 -18.759  1.00  1.870          N  
ATOM   4946  H   ARG A 300       5.496 -35.959 -12.989  1.00  1.500          H  
ATOM   4947  HA  ARG A 300       3.844 -38.143 -12.343  1.00  1.640          H  
ATOM   4948 1HB  ARG A 300       3.805 -38.611 -14.706  1.00  2.240          H  
ATOM   4949 2HB  ARG A 300       3.956 -36.882 -14.505  1.00  2.240          H  
ATOM   4950 1HG  ARG A 300       6.370 -36.973 -14.917  1.00  2.240          H  
ATOM   4951 2HG  ARG A 300       6.178 -38.698 -15.316  1.00  2.240          H  
ATOM   4952 1HD  ARG A 300       4.753 -38.169 -17.119  1.00  2.240          H  
ATOM   4953 2HD  ARG A 300       4.740 -36.450 -16.665  1.00  2.240          H  
ATOM   4954  HE  ARG A 300       6.941 -36.183 -17.388  1.00  2.240          H  
ATOM   4955 1HH1 ARG A 300       5.985 -39.610 -17.782  1.00  2.240          H  
ATOM   4956 2HH1 ARG A 300       7.374 -39.980 -18.776  1.00  2.240          H  
ATOM   4957 1HH2 ARG A 300       8.700 -36.681 -18.655  1.00  2.240          H  
ATOM   4958 2HH2 ARG A 300       8.910 -38.326 -19.291  1.00  2.240          H  
ATOM   4959  N   TRP A 301       6.994 -38.893 -12.676  1.00  1.290          N  
ATOM   4960  CA  TRP A 301       7.993 -39.915 -12.490  1.00  1.390          C  
ATOM   4961  C   TRP A 301       7.731 -40.598 -11.149  1.00  1.270          C  
ATOM   4962  O   TRP A 301       7.760 -41.833 -11.049  1.00  1.340          O  
ATOM   4963  CB  TRP A 301       9.381 -39.294 -12.530  1.00  1.910          C  
ATOM   4964  CG  TRP A 301      10.466 -40.260 -12.312  1.00  1.910          C  
ATOM   4965  CD1 TRP A 301      11.071 -41.031 -13.249  1.00  1.910          C  
ATOM   4966  CD2 TRP A 301      11.106 -40.572 -11.059  1.00  1.910          C  
ATOM   4967  NE1 TRP A 301      12.033 -41.807 -12.668  1.00  1.910          N  
ATOM   4968  CE2 TRP A 301      12.067 -41.538 -11.325  1.00  1.910          C  
ATOM   4969  CE3 TRP A 301      10.941 -40.117  -9.760  1.00  1.910          C  
ATOM   4970  CZ2 TRP A 301      12.863 -42.066 -10.330  1.00  1.910          C  
ATOM   4971  CZ3 TRP A 301      11.731 -40.640  -8.762  1.00  1.910          C  
ATOM   4972  CH2 TRP A 301      12.668 -41.590  -9.035  1.00  1.910          C  
ATOM   4973  H   TRP A 301       7.269 -37.909 -12.769  1.00  1.550          H  
ATOM   4974  HA  TRP A 301       7.906 -40.654 -13.287  1.00  1.670          H  
ATOM   4975 1HB  TRP A 301       9.532 -38.787 -13.483  1.00  2.290          H  
ATOM   4976 2HB  TRP A 301       9.435 -38.556 -11.762  1.00  2.290          H  
ATOM   4977  HD1 TRP A 301      10.822 -41.035 -14.309  1.00  2.290          H  
ATOM   4978  HE1 TRP A 301      12.622 -42.470 -13.149  1.00  2.290          H  
ATOM   4979  HE3 TRP A 301      10.204 -39.372  -9.541  1.00  2.290          H  
ATOM   4980  HZ2 TRP A 301      13.617 -42.826 -10.532  1.00  2.290          H  
ATOM   4981  HZ3 TRP A 301      11.591 -40.281  -7.752  1.00  2.290          H  
ATOM   4982  HH2 TRP A 301      13.275 -41.986  -8.222  1.00  2.290          H  
ATOM   4983  N   TYR A 302       7.470 -39.779 -10.117  1.00  1.160          N  
ATOM   4984  CA  TYR A 302       7.202 -40.276  -8.787  1.00  1.170          C  
ATOM   4985  C   TYR A 302       5.821 -40.839  -8.780  1.00  1.070          C  
ATOM   4986  O   TYR A 302       5.606 -41.931  -8.291  1.00  1.080          O  
ATOM   4987  CB  TYR A 302       7.235 -39.176  -7.718  1.00  1.630          C  
ATOM   4988  CG  TYR A 302       8.561 -38.690  -7.236  1.00  1.630          C  
ATOM   4989  CD1 TYR A 302       9.176 -37.582  -7.807  1.00  1.630          C  
ATOM   4990  CD2 TYR A 302       9.138 -39.326  -6.152  1.00  1.630          C  
ATOM   4991  CE1 TYR A 302      10.382 -37.137  -7.284  1.00  1.630          C  
ATOM   4992  CE2 TYR A 302      10.327 -38.876  -5.640  1.00  1.630          C  
ATOM   4993  CZ  TYR A 302      10.949 -37.790  -6.199  1.00  1.630          C  
ATOM   4994  OH  TYR A 302      12.142 -37.347  -5.677  1.00  1.630          O  
ATOM   4995  H   TYR A 302       7.377 -38.783 -10.280  1.00  1.390          H  
ATOM   4996  HA  TYR A 302       7.908 -41.069  -8.542  1.00  1.400          H  
ATOM   4997 1HB  TYR A 302       6.684 -38.313  -8.083  1.00  1.960          H  
ATOM   4998 2HB  TYR A 302       6.686 -39.531  -6.849  1.00  1.960          H  
ATOM   4999  HD1 TYR A 302       8.710 -37.070  -8.654  1.00  1.960          H  
ATOM   5000  HD2 TYR A 302       8.642 -40.186  -5.697  1.00  1.960          H  
ATOM   5001  HE1 TYR A 302      10.884 -36.280  -7.705  1.00  1.960          H  
ATOM   5002  HE2 TYR A 302      10.775 -39.380  -4.784  1.00  1.960          H  
ATOM   5003  HH  TYR A 302      12.401 -37.916  -4.945  1.00  1.960          H  
ATOM   5004  N   HIS A 303       4.870 -40.162  -9.412  1.00  1.050          N  
ATOM   5005  CA  HIS A 303       3.512 -40.685  -9.345  1.00  1.120          C  
ATOM   5006  C   HIS A 303       3.474 -42.132  -9.810  1.00  1.130          C  
ATOM   5007  O   HIS A 303       2.880 -42.993  -9.142  1.00  1.140          O  
ATOM   5008  CB  HIS A 303       2.509 -39.905 -10.179  1.00  1.540          C  
ATOM   5009  CG  HIS A 303       1.156 -40.480 -10.000  1.00  1.540          C  
ATOM   5010  ND1 HIS A 303       0.403 -40.235  -8.882  1.00  1.540          N  
ATOM   5011  CD2 HIS A 303       0.432 -41.337 -10.756  1.00  1.540          C  
ATOM   5012  CE1 HIS A 303      -0.721 -40.891  -8.957  1.00  1.540          C  
ATOM   5013  NE2 HIS A 303      -0.742 -41.571 -10.082  1.00  1.540          N  
ATOM   5014  H   HIS A 303       5.091 -39.257  -9.837  1.00  1.260          H  
ATOM   5015  HA  HIS A 303       3.167 -40.659  -8.314  1.00  1.340          H  
ATOM   5016 1HB  HIS A 303       2.500 -38.855  -9.877  1.00  1.850          H  
ATOM   5017 2HB  HIS A 303       2.771 -39.960 -11.234  1.00  1.850          H  
ATOM   5018  HD2 HIS A 303       0.736 -41.764 -11.717  1.00  1.850          H  
ATOM   5019  HE1 HIS A 303      -1.496 -40.870  -8.210  1.00  1.850          H  
ATOM   5020  HE2 HIS A 303      -1.498 -42.174 -10.383  1.00  1.850          H  
ATOM   5021  N   ASP A 304       4.085 -42.410 -10.966  1.00  1.220          N  
ATOM   5022  CA  ASP A 304       4.076 -43.770 -11.449  1.00  1.380          C  
ATOM   5023  C   ASP A 304       4.815 -44.696 -10.508  1.00  1.380          C  
ATOM   5024  O   ASP A 304       4.298 -45.766 -10.195  1.00  1.480          O  
ATOM   5025  CB  ASP A 304       4.711 -43.864 -12.832  1.00  1.870          C  
ATOM   5026  CG  ASP A 304       3.838 -43.292 -13.952  1.00  1.870          C  
ATOM   5027  OD1 ASP A 304       2.664 -43.094 -13.749  1.00  1.870          O  
ATOM   5028  OD2 ASP A 304       4.362 -43.061 -15.022  1.00  1.870          O  
ATOM   5029  H   ASP A 304       4.543 -41.669 -11.506  1.00  1.460          H  
ATOM   5030  HA  ASP A 304       3.041 -44.105 -11.515  1.00  1.660          H  
ATOM   5031 1HB  ASP A 304       5.659 -43.315 -12.819  1.00  2.240          H  
ATOM   5032 2HB  ASP A 304       4.942 -44.906 -13.054  1.00  2.240          H  
ATOM   5033  N   GLU A 305       5.993 -44.297 -10.003  1.00  1.320          N  
ATOM   5034  CA  GLU A 305       6.713 -45.204  -9.123  1.00  1.420          C  
ATOM   5035  C   GLU A 305       5.915 -45.469  -7.827  1.00  1.380          C  
ATOM   5036  O   GLU A 305       5.957 -46.572  -7.279  1.00  1.520          O  
ATOM   5037  CB  GLU A 305       8.115 -44.690  -8.803  1.00  1.950          C  
ATOM   5038  CG  GLU A 305       9.013 -45.788  -8.242  1.00  1.950          C  
ATOM   5039  CD  GLU A 305      10.415 -45.350  -7.906  1.00  1.950          C  
ATOM   5040  OE1 GLU A 305      11.294 -45.623  -8.684  1.00  1.950          O  
ATOM   5041  OE2 GLU A 305      10.616 -44.777  -6.851  1.00  1.950          O  
ATOM   5042  H   GLU A 305       6.415 -43.398 -10.272  1.00  1.580          H  
ATOM   5043  HA  GLU A 305       6.834 -46.144  -9.649  1.00  1.700          H  
ATOM   5044 1HB  GLU A 305       8.574 -44.279  -9.708  1.00  2.340          H  
ATOM   5045 2HB  GLU A 305       8.049 -43.882  -8.072  1.00  2.340          H  
ATOM   5046 1HG  GLU A 305       8.546 -46.224  -7.396  1.00  2.340          H  
ATOM   5047 2HG  GLU A 305       9.076 -46.571  -8.998  1.00  2.340          H  
ATOM   5048  N   LEU A 306       5.222 -44.448  -7.322  1.00  1.230          N  
ATOM   5049  CA  LEU A 306       4.440 -44.543  -6.098  1.00  1.260          C  
ATOM   5050  C   LEU A 306       3.298 -45.540  -6.261  1.00  1.380          C  
ATOM   5051  O   LEU A 306       3.068 -46.391  -5.387  1.00  1.630          O  
ATOM   5052  CB  LEU A 306       3.931 -43.159  -5.715  1.00  1.750          C  
ATOM   5053  CG  LEU A 306       4.996 -42.113  -5.253  1.00  1.750          C  
ATOM   5054  CD1 LEU A 306       4.332 -40.752  -5.133  1.00  1.750          C  
ATOM   5055  CD2 LEU A 306       5.577 -42.539  -3.969  1.00  1.750          C  
ATOM   5056  H   LEU A 306       5.273 -43.561  -7.809  1.00  1.480          H  
ATOM   5057  HA  LEU A 306       5.058 -44.901  -5.311  1.00  1.510          H  
ATOM   5058 1HB  LEU A 306       3.369 -42.739  -6.551  1.00  2.100          H  
ATOM   5059 2HB  LEU A 306       3.287 -43.291  -4.900  1.00  2.100          H  
ATOM   5060  HG  LEU A 306       5.789 -42.034  -5.969  1.00  2.100          H  
ATOM   5061 1HD1 LEU A 306       5.065 -40.008  -4.815  1.00  2.100          H  
ATOM   5062 2HD1 LEU A 306       3.936 -40.466  -6.098  1.00  2.100          H  
ATOM   5063 3HD1 LEU A 306       3.533 -40.788  -4.414  1.00  2.100          H  
ATOM   5064 1HD2 LEU A 306       6.308 -41.797  -3.637  1.00  2.100          H  
ATOM   5065 2HD2 LEU A 306       4.792 -42.636  -3.245  1.00  2.100          H  
ATOM   5066 3HD2 LEU A 306       6.068 -43.480  -4.081  1.00  2.100          H  
ATOM   5067  N   PHE A 307       2.618 -45.479  -7.408  1.00  1.310          N  
ATOM   5068  CA  PHE A 307       1.585 -46.457  -7.708  1.00  1.530          C  
ATOM   5069  C   PHE A 307       2.235 -47.826  -7.793  1.00  1.760          C  
ATOM   5070  O   PHE A 307       1.711 -48.838  -7.308  1.00  2.030          O  
ATOM   5071  CB  PHE A 307       0.810 -46.174  -8.982  1.00  2.050          C  
ATOM   5072  CG  PHE A 307      -0.229 -47.244  -9.170  1.00  2.050          C  
ATOM   5073  CD1 PHE A 307      -1.364 -47.266  -8.365  1.00  2.050          C  
ATOM   5074  CD2 PHE A 307      -0.066 -48.247 -10.118  1.00  2.050          C  
ATOM   5075  CE1 PHE A 307      -2.294 -48.262  -8.500  1.00  2.050          C  
ATOM   5076  CE2 PHE A 307      -1.007 -49.240 -10.256  1.00  2.050          C  
ATOM   5077  CZ  PHE A 307      -2.121 -49.245  -9.442  1.00  2.050          C  
ATOM   5078  H   PHE A 307       2.813 -44.710  -8.060  1.00  1.570          H  
ATOM   5079  HA  PHE A 307       0.878 -46.468  -6.885  1.00  1.840          H  
ATOM   5080 1HB  PHE A 307       0.321 -45.201  -8.920  1.00  2.460          H  
ATOM   5081 2HB  PHE A 307       1.488 -46.166  -9.842  1.00  2.460          H  
ATOM   5082  HD1 PHE A 307      -1.506 -46.489  -7.613  1.00  2.460          H  
ATOM   5083  HD2 PHE A 307       0.815 -48.243 -10.750  1.00  2.460          H  
ATOM   5084  HE1 PHE A 307      -3.167 -48.278  -7.861  1.00  2.460          H  
ATOM   5085  HE2 PHE A 307      -0.872 -50.026 -11.001  1.00  2.460          H  
ATOM   5086  HZ  PHE A 307      -2.865 -50.031  -9.545  1.00  2.460          H  
ATOM   5087  N   TRP A 308       3.381 -47.872  -8.461  1.00  1.780          N  
ATOM   5088  CA  TRP A 308       4.086 -49.109  -8.616  1.00  2.060          C  
ATOM   5089  C   TRP A 308       4.467 -49.708  -7.257  1.00  2.010          C  
ATOM   5090  O   TRP A 308       4.565 -50.931  -7.148  1.00  2.280          O  
ATOM   5091  CB  TRP A 308       5.334 -48.915  -9.465  1.00  2.770          C  
ATOM   5092  CG  TRP A 308       5.100 -48.571 -10.890  1.00  2.770          C  
ATOM   5093  CD1 TRP A 308       3.919 -48.526 -11.572  1.00  2.770          C  
ATOM   5094  CD2 TRP A 308       6.115 -48.244 -11.833  1.00  2.770          C  
ATOM   5095  NE1 TRP A 308       4.142 -48.184 -12.872  1.00  2.770          N  
ATOM   5096  CE2 TRP A 308       5.480 -48.008 -13.052  1.00  2.770          C  
ATOM   5097  CE3 TRP A 308       7.502 -48.134 -11.748  1.00  2.770          C  
ATOM   5098  CZ2 TRP A 308       6.183 -47.667 -14.183  1.00  2.770          C  
ATOM   5099  CZ3 TRP A 308       8.209 -47.793 -12.880  1.00  2.770          C  
ATOM   5100  CH2 TRP A 308       7.567 -47.564 -14.070  1.00  2.770          C  
ATOM   5101  H   TRP A 308       3.769 -47.023  -8.882  1.00  2.140          H  
ATOM   5102  HA  TRP A 308       3.421 -49.808  -9.112  1.00  2.470          H  
ATOM   5103 1HB  TRP A 308       5.952 -48.173  -9.035  1.00  3.330          H  
ATOM   5104 2HB  TRP A 308       5.881 -49.775  -9.452  1.00  3.330          H  
ATOM   5105  HD1 TRP A 308       2.950 -48.725 -11.148  1.00  3.330          H  
ATOM   5106  HE1 TRP A 308       3.432 -48.079 -13.585  1.00  3.330          H  
ATOM   5107  HE3 TRP A 308       8.020 -48.315 -10.809  1.00  3.330          H  
ATOM   5108  HZ2 TRP A 308       5.691 -47.483 -15.137  1.00  3.330          H  
ATOM   5109  HZ3 TRP A 308       9.292 -47.710 -12.804  1.00  3.330          H  
ATOM   5110  HH2 TRP A 308       8.154 -47.297 -14.946  1.00  3.330          H  
ATOM   5111  N   TYR A 309       4.683 -48.899  -6.206  1.00  1.990          N  
ATOM   5112  CA  TYR A 309       4.964 -49.518  -4.915  1.00  2.130          C  
ATOM   5113  C   TYR A 309       3.686 -50.213  -4.425  1.00  2.190          C  
ATOM   5114  O   TYR A 309       3.741 -51.366  -4.006  1.00  2.480          O  
ATOM   5115  CB  TYR A 309       5.496 -48.519  -3.868  1.00  2.930          C  
ATOM   5116  CG  TYR A 309       6.938 -48.080  -4.127  1.00  2.930          C  
ATOM   5117  CD1 TYR A 309       7.197 -46.809  -4.504  1.00  2.930          C  
ATOM   5118  CD2 TYR A 309       7.981 -48.962  -4.002  1.00  2.930          C  
ATOM   5119  CE1 TYR A 309       8.456 -46.391  -4.788  1.00  2.930          C  
ATOM   5120  CE2 TYR A 309       9.271 -48.545  -4.287  1.00  2.930          C  
ATOM   5121  CZ  TYR A 309       9.502 -47.268  -4.697  1.00  2.930          C  
ATOM   5122  OH  TYR A 309      10.780 -46.862  -5.020  1.00  2.930          O  
ATOM   5123  H   TYR A 309       4.696 -47.881  -6.330  1.00  2.390          H  
ATOM   5124  HA  TYR A 309       5.721 -50.288  -5.054  1.00  2.560          H  
ATOM   5125 1HB  TYR A 309       4.863 -47.631  -3.860  1.00  3.510          H  
ATOM   5126 2HB  TYR A 309       5.447 -48.967  -2.875  1.00  3.510          H  
ATOM   5127  HD1 TYR A 309       6.411 -46.143  -4.583  1.00  3.510          H  
ATOM   5128  HD2 TYR A 309       7.795 -49.991  -3.689  1.00  3.510          H  
ATOM   5129  HE1 TYR A 309       8.631 -45.363  -5.100  1.00  3.510          H  
ATOM   5130  HE2 TYR A 309      10.100 -49.237  -4.199  1.00  3.510          H  
ATOM   5131  HH  TYR A 309      10.740 -45.985  -5.484  1.00  3.510          H  
ATOM   5132  N   ILE A 310       2.510 -49.597  -4.638  1.00  2.220          N  
ATOM   5133  CA  ILE A 310       1.240 -50.207  -4.188  1.00  2.640          C  
ATOM   5134  C   ILE A 310       1.074 -51.598  -4.795  1.00  2.840          C  
ATOM   5135  O   ILE A 310       0.632 -52.546  -4.128  1.00  3.470          O  
ATOM   5136  CB  ILE A 310      -0.021 -49.376  -4.609  1.00  3.530          C  
ATOM   5137  CG1 ILE A 310      -0.075 -48.042  -3.871  1.00  3.530          C  
ATOM   5138  CG2 ILE A 310      -1.321 -50.187  -4.341  1.00  3.530          C  
ATOM   5139  CD1 ILE A 310      -1.071 -47.057  -4.415  1.00  3.530          C  
ATOM   5140  H   ILE A 310       2.538 -48.638  -5.012  1.00  2.660          H  
ATOM   5141  HA  ILE A 310       1.265 -50.304  -3.101  1.00  3.170          H  
ATOM   5142  HB  ILE A 310       0.025 -49.160  -5.665  1.00  4.230          H  
ATOM   5143 1HG1 ILE A 310      -0.350 -48.227  -2.839  1.00  4.230          H  
ATOM   5144 2HG1 ILE A 310       0.910 -47.589  -3.905  1.00  4.230          H  
ATOM   5145 1HG2 ILE A 310      -2.190 -49.628  -4.652  1.00  4.230          H  
ATOM   5146 2HG2 ILE A 310      -1.314 -51.116  -4.889  1.00  4.230          H  
ATOM   5147 3HG2 ILE A 310      -1.394 -50.400  -3.271  1.00  4.230          H  
ATOM   5148 1HD1 ILE A 310      -1.047 -46.150  -3.820  1.00  4.230          H  
ATOM   5149 2HD1 ILE A 310      -0.837 -46.818  -5.434  1.00  4.230          H  
ATOM   5150 3HD1 ILE A 310      -2.056 -47.468  -4.366  1.00  4.230          H  
ATOM   5151  N   LYS A 311       1.369 -51.697  -6.086  1.00  2.570          N  
ATOM   5152  CA  LYS A 311       1.243 -52.953  -6.817  1.00  3.070          C  
ATOM   5153  C   LYS A 311       2.545 -53.751  -7.068  1.00  3.360          C  
ATOM   5154  O   LYS A 311       2.554 -54.653  -7.906  1.00  3.730          O  
ATOM   5155  CB  LYS A 311       0.502 -52.702  -8.128  1.00  4.100          C  
ATOM   5156  CG  LYS A 311      -0.932 -52.184  -7.967  1.00  4.100          C  
ATOM   5157  CD  LYS A 311      -1.851 -53.209  -7.272  1.00  4.100          C  
ATOM   5158  CE  LYS A 311      -3.283 -52.731  -7.178  1.00  4.100          C  
ATOM   5159  NZ  LYS A 311      -4.146 -53.755  -6.508  1.00  4.100          N  
ATOM   5160  H   LYS A 311       1.670 -50.836  -6.563  1.00  3.080          H  
ATOM   5161  HA  LYS A 311       0.620 -53.585  -6.221  1.00  3.680          H  
ATOM   5162 1HB  LYS A 311       1.031 -51.932  -8.683  1.00  4.920          H  
ATOM   5163 2HB  LYS A 311       0.491 -53.608  -8.728  1.00  4.920          H  
ATOM   5164 1HG  LYS A 311      -0.926 -51.247  -7.408  1.00  4.920          H  
ATOM   5165 2HG  LYS A 311      -1.328 -51.993  -8.959  1.00  4.920          H  
ATOM   5166 1HD  LYS A 311      -1.819 -54.163  -7.800  1.00  4.920          H  
ATOM   5167 2HD  LYS A 311      -1.531 -53.379  -6.251  1.00  4.920          H  
ATOM   5168 1HE  LYS A 311      -3.306 -51.812  -6.593  1.00  4.920          H  
ATOM   5169 2HE  LYS A 311      -3.674 -52.527  -8.174  1.00  4.920          H  
ATOM   5170 1HZ  LYS A 311      -5.092 -53.420  -6.437  1.00  4.920          H  
ATOM   5171 2HZ  LYS A 311      -4.139 -54.613  -7.062  1.00  4.920          H  
ATOM   5172 3HZ  LYS A 311      -3.787 -53.947  -5.575  1.00  4.920          H  
ATOM   5173  N   GLU A 312       3.647 -53.388  -6.396  1.00  3.630          N  
ATOM   5174  CA  GLU A 312       4.980 -54.007  -6.556  1.00  4.270          C  
ATOM   5175  C   GLU A 312       5.440 -54.052  -8.017  1.00  4.520          C  
ATOM   5176  O   GLU A 312       6.164 -54.957  -8.461  1.00  5.230          O  
ATOM   5177  CB  GLU A 312       5.064 -55.405  -5.920  1.00  5.720          C  
ATOM   5178  CG  GLU A 312       4.892 -55.422  -4.388  1.00  5.720          C  
ATOM   5179  CD  GLU A 312       6.057 -54.793  -3.580  1.00  5.720          C  
ATOM   5180  OE1 GLU A 312       7.121 -54.672  -4.132  1.00  5.720          O  
ATOM   5181  OE2 GLU A 312       5.875 -54.457  -2.407  1.00  5.720          O  
ATOM   5182  H   GLU A 312       3.576 -52.639  -5.699  1.00  4.360          H  
ATOM   5183  HA  GLU A 312       5.686 -53.385  -6.011  1.00  5.120          H  
ATOM   5184 1HB  GLU A 312       4.290 -56.048  -6.345  1.00  6.870          H  
ATOM   5185 2HB  GLU A 312       6.029 -55.855  -6.152  1.00  6.870          H  
ATOM   5186 1HG  GLU A 312       3.979 -54.875  -4.155  1.00  6.870          H  
ATOM   5187 2HG  GLU A 312       4.770 -56.457  -4.077  1.00  6.870          H  
ATOM   5188  N   LEU A 313       5.082 -53.020  -8.764  1.00  4.390          N  
ATOM   5189  CA  LEU A 313       5.448 -52.952 -10.153  1.00  5.060          C  
ATOM   5190  C   LEU A 313       6.808 -52.306 -10.196  1.00  5.630          C  
ATOM   5191  O   LEU A 313       7.543 -52.377 -11.167  1.00  5.830          O  
ATOM   5192  CB  LEU A 313       4.402 -52.168 -10.944  1.00  6.820          C  
ATOM   5193  CG  LEU A 313       2.971 -52.746 -10.941  1.00  6.820          C  
ATOM   5194  CD1 LEU A 313       2.032 -51.781 -11.630  1.00  6.820          C  
ATOM   5195  CD2 LEU A 313       2.933 -54.072 -11.623  1.00  6.820          C  
ATOM   5196  H   LEU A 313       4.552 -52.273  -8.326  1.00  5.270          H  
ATOM   5197  HA  LEU A 313       5.535 -53.953 -10.541  1.00  6.070          H  
ATOM   5198 1HB  LEU A 313       4.343 -51.217 -10.549  1.00  8.180          H  
ATOM   5199 2HB  LEU A 313       4.732 -52.087 -11.964  1.00  8.180          H  
ATOM   5200  HG  LEU A 313       2.652 -52.876  -9.931  1.00  8.180          H  
ATOM   5201 1HD1 LEU A 313       1.021 -52.190 -11.609  1.00  8.180          H  
ATOM   5202 2HD1 LEU A 313       2.039 -50.832 -11.112  1.00  8.180          H  
ATOM   5203 3HD1 LEU A 313       2.346 -51.639 -12.662  1.00  8.180          H  
ATOM   5204 1HD2 LEU A 313       1.932 -54.452 -11.603  1.00  8.180          H  
ATOM   5205 2HD2 LEU A 313       3.253 -53.977 -12.655  1.00  8.180          H  
ATOM   5206 3HD2 LEU A 313       3.576 -54.775 -11.108  1.00  8.180          H  
ATOM   5207  N   ASN A 314       7.244 -51.804  -9.048  1.00  6.250          N  
ATOM   5208  CA  ASN A 314       8.561 -51.200  -8.965  1.00  7.110          C  
ATOM   5209  C   ASN A 314       9.608 -52.314  -8.926  1.00  7.390          C  
ATOM   5210  O   ASN A 314      10.811 -52.054  -8.903  1.00  8.030          O  
ATOM   5211  CB  ASN A 314       8.684 -50.336  -7.741  1.00  9.610          C  
ATOM   5212  CG  ASN A 314       8.561 -51.165  -6.569  1.00  9.610          C  
ATOM   5213  OD1 ASN A 314       7.489 -51.711  -6.330  1.00  9.610          O  
ATOM   5214  ND2 ASN A 314       9.630 -51.332  -5.843  1.00  9.610          N  
ATOM   5215  H   ASN A 314       6.599 -51.777  -8.250  1.00  7.500          H  
ATOM   5216  HA  ASN A 314       8.740 -50.600  -9.858  1.00  8.530          H  
ATOM   5217 1HB  ASN A 314       9.644 -49.820  -7.728  1.00 11.530          H  
ATOM   5218 2HB  ASN A 314       7.895 -49.578  -7.728  1.00 11.530          H  
ATOM   5219 1HD2 ASN A 314       9.601 -51.920  -5.032  1.00 11.530          H  
ATOM   5220 2HD2 ASN A 314      10.477 -50.861  -6.102  1.00 11.530          H  
ATOM   5221  N   VAL A 315       9.126 -53.557  -8.902  1.00  7.210          N  
ATOM   5222  CA  VAL A 315       9.945 -54.725  -8.922  1.00  7.790          C  
ATOM   5223  C   VAL A 315       9.883 -55.296 -10.346  1.00  8.000          C  
ATOM   5224  O   VAL A 315      10.911 -55.389 -11.031  1.00  8.160          O  
ATOM   5225  CB  VAL A 315       9.410 -55.724  -7.866  1.00 10.670          C  
ATOM   5226  CG1 VAL A 315      10.190 -57.025  -7.854  1.00 10.670          C  
ATOM   5227  CG2 VAL A 315       9.454 -55.047  -6.498  1.00 10.670          C  
ATOM   5228  H   VAL A 315       8.117 -53.708  -8.871  1.00  8.650          H  
ATOM   5229  HA  VAL A 315      10.973 -54.452  -8.685  1.00  9.350          H  
ATOM   5230  HB  VAL A 315       8.384 -55.978  -8.107  1.00 12.810          H  
ATOM   5231 1HG1 VAL A 315       9.765 -57.690  -7.103  1.00 12.810          H  
ATOM   5232 2HG1 VAL A 315      10.134 -57.517  -8.827  1.00 12.810          H  
ATOM   5233 3HG1 VAL A 315      11.222 -56.819  -7.606  1.00 12.810          H  
ATOM   5234 1HG2 VAL A 315       9.052 -55.724  -5.741  1.00 12.810          H  
ATOM   5235 2HG2 VAL A 315      10.481 -54.791  -6.252  1.00 12.810          H  
ATOM   5236 3HG2 VAL A 315       8.850 -54.145  -6.513  1.00 12.810          H  
ATOM   5237  N   CYS A 316       8.675 -55.599 -10.847  1.00  8.290          N  
ATOM   5238  CA  CYS A 316       8.640 -56.221 -12.175  1.00  8.850          C  
ATOM   5239  C   CYS A 316       9.082 -55.303 -13.322  1.00  8.940          C  
ATOM   5240  O   CYS A 316       9.708 -55.767 -14.276  1.00  9.140          O  
ATOM   5241  CB  CYS A 316       7.237 -56.694 -12.528  1.00 12.170          C  
ATOM   5242  SG  CYS A 316       6.051 -55.377 -12.870  1.00 12.170          S  
ATOM   5243  H   CYS A 316       7.830 -55.483 -10.276  1.00  9.950          H  
ATOM   5244  HA  CYS A 316       9.297 -57.092 -12.153  1.00 10.620          H  
ATOM   5245 1HB  CYS A 316       7.291 -57.324 -13.411  1.00 14.600          H  
ATOM   5246 2HB  CYS A 316       6.844 -57.295 -11.713  1.00 14.600          H  
ATOM   5247  HG  CYS A 316       4.920 -56.141 -12.770  1.00 14.600          H  
ATOM   5248  N   MET A 317       8.883 -53.988 -13.189  1.00  9.020          N  
ATOM   5249  CA  MET A 317       9.244 -53.032 -14.237  1.00  9.340          C  
ATOM   5250  C   MET A 317      10.751 -52.946 -14.426  1.00  9.330          C  
ATOM   5251  O   MET A 317      11.231 -52.442 -15.441  1.00  9.690          O  
ATOM   5252  CB  MET A 317       8.694 -51.641 -13.915  1.00 12.950          C  
ATOM   5253  CG  MET A 317       7.160 -51.505 -13.945  1.00 12.950          C  
ATOM   5254  SD  MET A 317       6.398 -51.644 -15.522  1.00 12.950          S  
ATOM   5255  CE  MET A 317       4.702 -51.679 -14.931  1.00 12.950          C  
ATOM   5256  H   MET A 317       8.387 -53.628 -12.371  1.00 10.820          H  
ATOM   5257  HA  MET A 317       8.808 -53.373 -15.174  1.00 11.210          H  
ATOM   5258 1HB  MET A 317       9.032 -51.339 -12.924  1.00 15.540          H  
ATOM   5259 2HB  MET A 317       9.098 -50.920 -14.625  1.00 15.540          H  
ATOM   5260 1HG  MET A 317       6.742 -52.295 -13.354  1.00 15.540          H  
ATOM   5261 2HG  MET A 317       6.867 -50.574 -13.496  1.00 15.540          H  
ATOM   5262 1HE  MET A 317       4.023 -51.755 -15.776  1.00 15.540          H  
ATOM   5263 2HE  MET A 317       4.563 -52.543 -14.281  1.00 15.540          H  
ATOM   5264 3HE  MET A 317       4.490 -50.765 -14.372  1.00 15.540          H  
ATOM   5265  N   ALA A 318      11.503 -53.348 -13.400  1.00  9.100          N  
ATOM   5266  CA  ALA A 318      12.948 -53.303 -13.408  1.00  9.270          C  
ATOM   5267  C   ALA A 318      13.528 -54.624 -13.891  1.00  9.280          C  
ATOM   5268  O   ALA A 318      14.748 -54.777 -13.971  1.00  9.480          O  
ATOM   5269  CB  ALA A 318      13.456 -52.997 -12.011  1.00 12.910          C  
ATOM   5270  H   ALA A 318      11.066 -53.801 -12.598  1.00 10.920          H  
ATOM   5271  HA  ALA A 318      13.265 -52.517 -14.094  1.00 11.120          H  
ATOM   5272 1HB  ALA A 318      14.542 -52.949 -12.020  1.00 15.490          H  
ATOM   5273 2HB  ALA A 318      13.050 -52.044 -11.674  1.00 15.490          H  
ATOM   5274 3HB  ALA A 318      13.131 -53.790 -11.332  1.00 15.490          H  
ATOM   5275  N   GLY A 319      12.658 -55.605 -14.157  1.00  9.330          N  
ATOM   5276  CA  GLY A 319      13.105 -56.929 -14.536  1.00 10.010          C  
ATOM   5277  C   GLY A 319      13.595 -57.739 -13.331  1.00 10.110          C  
ATOM   5278  O   GLY A 319      14.409 -58.650 -13.495  1.00 10.470          O  
ATOM   5279  H   GLY A 319      11.650 -55.442 -14.121  1.00 11.200          H  
ATOM   5280 1HA  GLY A 319      12.279 -57.454 -15.016  1.00 12.010          H  
ATOM   5281 2HA  GLY A 319      13.903 -56.844 -15.272  1.00 12.010          H  
ATOM   5282  N   SER A 320      13.173 -57.366 -12.115  1.00  9.970          N  
ATOM   5283  CA  SER A 320      13.600 -58.051 -10.904  1.00 10.200          C  
ATOM   5284  C   SER A 320      13.032 -59.448 -10.774  1.00 10.110          C  
ATOM   5285  O   SER A 320      11.919 -59.726 -11.225  1.00 10.430          O  
ATOM   5286  CB  SER A 320      13.266 -57.253  -9.685  1.00 14.190          C  
ATOM   5287  OG  SER A 320      13.527 -57.996  -8.524  1.00 14.190          O  
ATOM   5288  H   SER A 320      12.463 -56.637 -11.991  1.00 11.960          H  
ATOM   5289  HA  SER A 320      14.686 -58.142 -10.943  1.00 12.240          H  
ATOM   5290 1HB  SER A 320      13.848 -56.331  -9.678  1.00 17.030          H  
ATOM   5291 2HB  SER A 320      12.242 -56.986  -9.724  1.00 17.030          H  
ATOM   5292  HG  SER A 320      13.437 -57.373  -7.791  1.00 17.030          H  
ATOM   5293  N   ASN A 321      13.803 -60.330 -10.143  1.00  9.920          N  
ATOM   5294  CA  ASN A 321      13.400 -61.704  -9.900  1.00 10.040          C  
ATOM   5295  C   ASN A 321      12.789 -61.906  -8.520  1.00  9.590          C  
ATOM   5296  O   ASN A 321      12.623 -63.044  -8.071  1.00  9.840          O  
ATOM   5297  CB  ASN A 321      14.611 -62.591 -10.019  1.00 14.010          C  
ATOM   5298  CG  ASN A 321      15.601 -62.246  -8.952  1.00 14.010          C  
ATOM   5299  OD1 ASN A 321      15.668 -61.073  -8.510  1.00 14.010          O  
ATOM   5300  ND2 ASN A 321      16.367 -63.216  -8.522  1.00 14.010          N  
ATOM   5301  H   ASN A 321      14.708 -60.035  -9.786  1.00 11.900          H  
ATOM   5302  HA  ASN A 321      12.649 -61.982 -10.642  1.00 12.050          H  
ATOM   5303 1HB  ASN A 321      14.322 -63.633  -9.912  1.00 16.810          H  
ATOM   5304 2HB  ASN A 321      15.071 -62.462 -10.995  1.00 16.810          H  
ATOM   5305 1HD2 ASN A 321      17.046 -63.042  -7.812  1.00 16.810          H  
ATOM   5306 2HD2 ASN A 321      16.270 -64.134  -8.906  1.00 16.810          H  
ATOM   5307  N   GLN A 322      12.468 -60.811  -7.841  1.00  9.230          N  
ATOM   5308  CA  GLN A 322      11.899 -60.901  -6.508  1.00  8.900          C  
ATOM   5309  C   GLN A 322      10.383 -60.970  -6.562  1.00  8.100          C  
ATOM   5310  O   GLN A 322       9.748 -60.359  -7.419  1.00  8.010          O  
ATOM   5311  CB  GLN A 322      12.334 -59.698  -5.675  1.00 12.590          C  
ATOM   5312  CG  GLN A 322      13.841 -59.543  -5.572  1.00 12.590          C  
ATOM   5313  CD  GLN A 322      14.506 -60.712  -4.931  1.00 12.590          C  
ATOM   5314  OE1 GLN A 322      14.144 -61.123  -3.825  1.00 12.590          O  
ATOM   5315  NE2 GLN A 322      15.492 -61.265  -5.622  1.00 12.590          N  
ATOM   5316  H   GLN A 322      12.667 -59.905  -8.263  1.00 11.080          H  
ATOM   5317  HA  GLN A 322      12.261 -61.814  -6.034  1.00 10.680          H  
ATOM   5318 1HB  GLN A 322      11.930 -58.789  -6.110  1.00 15.110          H  
ATOM   5319 2HB  GLN A 322      11.932 -59.785  -4.666  1.00 15.110          H  
ATOM   5320 1HG  GLN A 322      14.255 -59.451  -6.571  1.00 15.110          H  
ATOM   5321 2HG  GLN A 322      14.070 -58.653  -4.990  1.00 15.110          H  
ATOM   5322 1HE2 GLN A 322      15.985 -62.054  -5.253  1.00 15.110          H  
ATOM   5323 2HE2 GLN A 322      15.736 -60.888  -6.544  1.00 15.110          H  
ATOM   5324  N   ARG A 323       9.791 -61.673  -5.600  1.00  7.730          N  
ATOM   5325  CA  ARG A 323       8.337 -61.781  -5.515  1.00  7.120          C  
ATOM   5326  C   ARG A 323       7.795 -61.551  -4.099  1.00  6.410          C  
ATOM   5327  O   ARG A 323       7.315 -62.481  -3.458  1.00  6.380          O  
ATOM   5328  CB  ARG A 323       7.904 -63.133  -6.053  1.00 10.210          C  
ATOM   5329  CG  ARG A 323       8.388 -64.391  -5.308  1.00 10.210          C  
ATOM   5330  CD  ARG A 323       7.997 -65.595  -6.032  1.00 10.210          C  
ATOM   5331  NE  ARG A 323       8.327 -66.811  -5.288  1.00 10.210          N  
ATOM   5332  CZ  ARG A 323       9.514 -67.468  -5.313  1.00 10.210          C  
ATOM   5333  NH1 ARG A 323      10.514 -67.040  -6.061  1.00 10.210          N  
ATOM   5334  NH2 ARG A 323       9.671 -68.552  -4.569  1.00 10.210          N  
ATOM   5335  H   ARG A 323      10.371 -62.153  -4.923  1.00  9.280          H  
ATOM   5336  HA  ARG A 323       7.902 -61.045  -6.186  1.00  8.540          H  
ATOM   5337 1HB  ARG A 323       6.834 -63.174  -6.073  1.00 12.250          H  
ATOM   5338 2HB  ARG A 323       8.248 -63.216  -7.079  1.00 12.250          H  
ATOM   5339 1HG  ARG A 323       9.470 -64.371  -5.222  1.00 12.250          H  
ATOM   5340 2HG  ARG A 323       7.951 -64.500  -4.331  1.00 12.250          H  
ATOM   5341 1HD  ARG A 323       6.916 -65.574  -6.200  1.00 12.250          H  
ATOM   5342 2HD  ARG A 323       8.508 -65.613  -6.990  1.00 12.250          H  
ATOM   5343  HE  ARG A 323       7.599 -67.179  -4.687  1.00 12.250          H  
ATOM   5344 1HH1 ARG A 323      10.410 -66.212  -6.631  1.00 12.250          H  
ATOM   5345 2HH1 ARG A 323      11.395 -67.537  -6.063  1.00 12.250          H  
ATOM   5346 1HH2 ARG A 323       8.912 -68.883  -3.989  1.00 12.250          H  
ATOM   5347 2HH2 ARG A 323      10.551 -69.049  -4.574  1.00 12.250          H  
ATOM   5348  N   PRO A 324       7.866 -60.332  -3.575  1.00  6.080          N  
ATOM   5349  CA  PRO A 324       7.486 -59.994  -2.223  1.00  5.630          C  
ATOM   5350  C   PRO A 324       5.981 -59.962  -2.090  1.00  4.900          C  
ATOM   5351  O   PRO A 324       5.277 -59.823  -3.092  1.00  4.970          O  
ATOM   5352  CB  PRO A 324       8.071 -58.590  -2.062  1.00  8.450          C  
ATOM   5353  CG  PRO A 324       8.027 -58.010  -3.467  1.00  8.450          C  
ATOM   5354  CD  PRO A 324       8.316 -59.175  -4.386  1.00  8.450          C  
ATOM   5355  HA  PRO A 324       7.934 -60.710  -1.518  1.00  6.760          H  
ATOM   5356 1HB  PRO A 324       7.454 -58.006  -1.351  1.00 10.130          H  
ATOM   5357 2HB  PRO A 324       9.084 -58.642  -1.645  1.00 10.130          H  
ATOM   5358 1HG  PRO A 324       7.031 -57.577  -3.652  1.00 10.130          H  
ATOM   5359 2HG  PRO A 324       8.742 -57.179  -3.567  1.00 10.130          H  
ATOM   5360 1HD  PRO A 324       7.720 -59.059  -5.299  1.00 10.130          H  
ATOM   5361 2HD  PRO A 324       9.386 -59.213  -4.587  1.00 10.130          H  
ATOM   5362  N   ALA A 325       5.481 -60.074  -0.878  1.00  4.540          N  
ATOM   5363  CA  ALA A 325       4.084 -59.754  -0.694  1.00  4.030          C  
ATOM   5364  C   ALA A 325       4.041 -58.255  -0.809  1.00  3.600          C  
ATOM   5365  O   ALA A 325       5.023 -57.603  -0.454  1.00  3.960          O  
ATOM   5366  CB  ALA A 325       3.550 -60.249   0.624  1.00  5.850          C  
ATOM   5367  H   ALA A 325       6.075 -60.276  -0.086  1.00  5.450          H  
ATOM   5368  HA  ALA A 325       3.509 -60.168  -1.509  1.00  4.840          H  
ATOM   5369 1HB  ALA A 325       2.503 -59.952   0.725  1.00  7.020          H  
ATOM   5370 2HB  ALA A 325       3.627 -61.335   0.660  1.00  7.020          H  
ATOM   5371 3HB  ALA A 325       4.131 -59.809   1.430  1.00  7.020          H  
ATOM   5372  N   HIS A 326       2.944 -57.680  -1.259  1.00  3.240          N  
ATOM   5373  CA  HIS A 326       2.959 -56.233  -1.377  1.00  3.030          C  
ATOM   5374  C   HIS A 326       3.200 -55.600  -0.014  1.00  2.600          C  
ATOM   5375  O   HIS A 326       2.487 -55.878   0.953  1.00  2.690          O  
ATOM   5376  CB  HIS A 326       1.665 -55.725  -2.019  1.00  4.330          C  
ATOM   5377  CG  HIS A 326       1.463 -56.175  -3.480  1.00  4.330          C  
ATOM   5378  ND1 HIS A 326       0.596 -55.534  -4.325  1.00  4.330          N  
ATOM   5379  CD2 HIS A 326       2.001 -57.204  -4.208  1.00  4.330          C  
ATOM   5380  CE1 HIS A 326       0.594 -56.163  -5.507  1.00  4.330          C  
ATOM   5381  NE2 HIS A 326       1.427 -57.169  -5.455  1.00  4.330          N  
ATOM   5382  H   HIS A 326       2.138 -58.238  -1.552  1.00  3.890          H  
ATOM   5383  HA  HIS A 326       3.782 -55.927  -2.004  1.00  3.640          H  
ATOM   5384 1HB  HIS A 326       0.807 -56.070  -1.437  1.00  5.190          H  
ATOM   5385 2HB  HIS A 326       1.657 -54.632  -2.001  1.00  5.190          H  
ATOM   5386  HD1 HIS A 326       0.498 -54.508  -4.287  1.00  5.190          H  
ATOM   5387  HD2 HIS A 326       2.726 -57.988  -3.979  1.00  5.190          H  
ATOM   5388  HE1 HIS A 326      -0.049 -55.823  -6.319  1.00  5.190          H  
ATOM   5389  N   ASP A 327       4.226 -54.742   0.046  1.00  2.620          N  
ATOM   5390  CA  ASP A 327       4.637 -54.087   1.291  1.00  2.720          C  
ATOM   5391  C   ASP A 327       3.952 -52.735   1.521  1.00  2.400          C  
ATOM   5392  O   ASP A 327       4.353 -51.698   0.956  1.00  2.340          O  
ATOM   5393  CB  ASP A 327       6.163 -53.955   1.306  1.00  3.770          C  
ATOM   5394  CG  ASP A 327       6.732 -53.380   2.596  1.00  3.770          C  
ATOM   5395  OD1 ASP A 327       6.011 -52.693   3.318  1.00  3.770          O  
ATOM   5396  OD2 ASP A 327       7.883 -53.632   2.867  1.00  3.770          O  
ATOM   5397  H   ASP A 327       4.765 -54.577  -0.818  1.00  3.140          H  
ATOM   5398  HA  ASP A 327       4.360 -54.743   2.118  1.00  3.260          H  
ATOM   5399 1HB  ASP A 327       6.602 -54.941   1.139  1.00  4.520          H  
ATOM   5400 2HB  ASP A 327       6.475 -53.323   0.469  1.00  4.520          H  
ATOM   5401  N   THR A 328       2.881 -52.761   2.309  1.00  2.280          N  
ATOM   5402  CA  THR A 328       2.052 -51.591   2.525  1.00  2.070          C  
ATOM   5403  C   THR A 328       2.749 -50.483   3.316  1.00  2.040          C  
ATOM   5404  O   THR A 328       2.570 -49.301   3.009  1.00  1.960          O  
ATOM   5405  CB  THR A 328       0.741 -51.952   3.234  1.00  2.980          C  
ATOM   5406  OG1 THR A 328       0.008 -52.909   2.463  1.00  2.980          O  
ATOM   5407  CG2 THR A 328      -0.109 -50.705   3.316  1.00  2.980          C  
ATOM   5408  H   THR A 328       2.610 -53.639   2.745  1.00  2.740          H  
ATOM   5409  HA  THR A 328       1.789 -51.188   1.547  1.00  2.480          H  
ATOM   5410  HB  THR A 328       0.934 -52.352   4.228  1.00  3.580          H  
ATOM   5411  HG1 THR A 328      -0.769 -53.208   2.997  1.00  3.580          H  
ATOM   5412 1HG2 THR A 328      -1.037 -50.975   3.770  1.00  3.580          H  
ATOM   5413 2HG2 THR A 328       0.370 -49.927   3.895  1.00  3.580          H  
ATOM   5414 3HG2 THR A 328      -0.301 -50.329   2.309  1.00  3.580          H  
ATOM   5415  N   GLN A 329       3.464 -50.824   4.396  1.00  2.190          N  
ATOM   5416  CA  GLN A 329       4.041 -49.736   5.178  1.00  2.250          C  
ATOM   5417  C   GLN A 329       5.159 -49.044   4.416  1.00  2.170          C  
ATOM   5418  O   GLN A 329       5.354 -47.836   4.582  1.00  2.180          O  
ATOM   5419  CB  GLN A 329       4.554 -50.212   6.539  1.00  3.130          C  
ATOM   5420  CG  GLN A 329       5.785 -51.096   6.513  1.00  3.130          C  
ATOM   5421  CD  GLN A 329       6.158 -51.560   7.894  1.00  3.130          C  
ATOM   5422  OE1 GLN A 329       6.247 -50.765   8.830  1.00  3.130          O  
ATOM   5423  NE2 GLN A 329       6.385 -52.841   8.036  1.00  3.130          N  
ATOM   5424  H   GLN A 329       3.627 -51.795   4.625  1.00  2.630          H  
ATOM   5425  HA  GLN A 329       3.259 -48.996   5.363  1.00  2.700          H  
ATOM   5426 1HB  GLN A 329       4.801 -49.342   7.145  1.00  3.750          H  
ATOM   5427 2HB  GLN A 329       3.766 -50.758   7.050  1.00  3.750          H  
ATOM   5428 1HG  GLN A 329       5.600 -51.978   5.889  1.00  3.750          H  
ATOM   5429 2HG  GLN A 329       6.631 -50.537   6.119  1.00  3.750          H  
ATOM   5430 1HE2 GLN A 329       6.636 -53.226   8.923  1.00  3.750          H  
ATOM   5431 2HE2 GLN A 329       6.298 -53.460   7.233  1.00  3.750          H  
ATOM   5432  N   ASP A 330       5.843 -49.776   3.518  1.00  2.180          N  
ATOM   5433  CA  ASP A 330       6.879 -49.153   2.719  1.00  2.190          C  
ATOM   5434  C   ASP A 330       6.176 -48.258   1.711  1.00  1.980          C  
ATOM   5435  O   ASP A 330       6.572 -47.113   1.509  1.00  2.010          O  
ATOM   5436  CB  ASP A 330       7.791 -50.195   2.059  1.00  3.060          C  
ATOM   5437  CG  ASP A 330       9.053 -49.600   1.404  1.00  3.060          C  
ATOM   5438  OD1 ASP A 330       9.818 -48.935   2.091  1.00  3.060          O  
ATOM   5439  OD2 ASP A 330       9.268 -49.835   0.226  1.00  3.060          O  
ATOM   5440  H   ASP A 330       5.698 -50.797   3.446  1.00  2.620          H  
ATOM   5441  HA  ASP A 330       7.498 -48.531   3.363  1.00  2.630          H  
ATOM   5442 1HB  ASP A 330       8.108 -50.917   2.816  1.00  3.670          H  
ATOM   5443 2HB  ASP A 330       7.222 -50.745   1.305  1.00  3.670          H  
ATOM   5444  N   THR A 331       5.062 -48.729   1.148  1.00  1.860          N  
ATOM   5445  CA  THR A 331       4.309 -47.931   0.194  1.00  1.720          C  
ATOM   5446  C   THR A 331       3.927 -46.587   0.827  1.00  1.700          C  
ATOM   5447  O   THR A 331       4.085 -45.538   0.190  1.00  1.660          O  
ATOM   5448  CB  THR A 331       3.064 -48.701  -0.283  1.00  2.460          C  
ATOM   5449  OG1 THR A 331       3.477 -49.903  -0.953  1.00  2.460          O  
ATOM   5450  CG2 THR A 331       2.252 -47.876  -1.223  1.00  2.460          C  
ATOM   5451  H   THR A 331       4.760 -49.689   1.323  1.00  2.230          H  
ATOM   5452  HA  THR A 331       4.940 -47.736  -0.671  1.00  2.060          H  
ATOM   5453  HB  THR A 331       2.450 -48.961   0.566  1.00  2.960          H  
ATOM   5454  HG1 THR A 331       3.878 -50.532  -0.311  1.00  2.960          H  
ATOM   5455 1HG2 THR A 331       1.407 -48.463  -1.512  1.00  2.960          H  
ATOM   5456 2HG2 THR A 331       1.907 -46.971  -0.734  1.00  2.960          H  
ATOM   5457 3HG2 THR A 331       2.846 -47.615  -2.098  1.00  2.960          H  
ATOM   5458  N   GLN A 332       3.437 -46.595   2.077  1.00  1.810          N  
ATOM   5459  CA  GLN A 332       3.102 -45.324   2.717  1.00  1.880          C  
ATOM   5460  C   GLN A 332       4.358 -44.458   2.871  1.00  1.930          C  
ATOM   5461  O   GLN A 332       4.338 -43.261   2.547  1.00  1.920          O  
ATOM   5462  CB  GLN A 332       2.475 -45.542   4.096  1.00  2.600          C  
ATOM   5463  CG  GLN A 332       1.089 -46.133   4.082  1.00  2.600          C  
ATOM   5464  CD  GLN A 332       0.569 -46.346   5.484  1.00  2.600          C  
ATOM   5465  OE1 GLN A 332       1.343 -46.595   6.422  1.00  2.600          O  
ATOM   5466  NE2 GLN A 332      -0.720 -46.236   5.642  1.00  2.600          N  
ATOM   5467  H   GLN A 332       3.276 -47.493   2.546  1.00  2.170          H  
ATOM   5468  HA  GLN A 332       2.392 -44.792   2.086  1.00  2.260          H  
ATOM   5469 1HB  GLN A 332       3.110 -46.221   4.666  1.00  3.120          H  
ATOM   5470 2HB  GLN A 332       2.437 -44.596   4.639  1.00  3.120          H  
ATOM   5471 1HG  GLN A 332       0.416 -45.450   3.569  1.00  3.120          H  
ATOM   5472 2HG  GLN A 332       1.110 -47.096   3.566  1.00  3.120          H  
ATOM   5473 1HE2 GLN A 332      -1.160 -46.374   6.555  1.00  3.120          H  
ATOM   5474 2HE2 GLN A 332      -1.333 -46.053   4.856  1.00  3.120          H  
ATOM   5475  N   ARG A 333       5.478 -45.074   3.274  1.00  2.030          N  
ATOM   5476  CA  ARG A 333       6.725 -44.344   3.443  1.00  2.120          C  
ATOM   5477  C   ARG A 333       7.079 -43.637   2.145  1.00  1.920          C  
ATOM   5478  O   ARG A 333       7.509 -42.479   2.162  1.00  1.970          O  
ATOM   5479  CB  ARG A 333       7.856 -45.276   3.851  1.00  2.930          C  
ATOM   5480  CG  ARG A 333       9.174 -44.602   4.205  1.00  2.930          C  
ATOM   5481  CD  ARG A 333      10.213 -45.609   4.549  1.00  2.930          C  
ATOM   5482  NE  ARG A 333      10.613 -46.411   3.395  1.00  2.930          N  
ATOM   5483  CZ  ARG A 333      11.513 -46.046   2.460  1.00  2.930          C  
ATOM   5484  NH1 ARG A 333      12.140 -44.878   2.506  1.00  2.930          N  
ATOM   5485  NH2 ARG A 333      11.756 -46.896   1.502  1.00  2.930          N  
ATOM   5486  H   ARG A 333       5.440 -46.065   3.543  1.00  2.440          H  
ATOM   5487  HA  ARG A 333       6.591 -43.599   4.226  1.00  2.540          H  
ATOM   5488 1HB  ARG A 333       7.540 -45.888   4.691  1.00  3.520          H  
ATOM   5489 2HB  ARG A 333       8.073 -45.949   3.032  1.00  3.520          H  
ATOM   5490 1HG  ARG A 333       9.521 -44.021   3.351  1.00  3.520          H  
ATOM   5491 2HG  ARG A 333       9.030 -43.942   5.059  1.00  3.520          H  
ATOM   5492 1HD  ARG A 333      11.093 -45.113   4.952  1.00  3.520          H  
ATOM   5493 2HD  ARG A 333       9.810 -46.287   5.303  1.00  3.520          H  
ATOM   5494  HE  ARG A 333      10.179 -47.347   3.254  1.00  3.520          H  
ATOM   5495 1HH1 ARG A 333      11.949 -44.226   3.250  1.00  3.520          H  
ATOM   5496 2HH1 ARG A 333      12.810 -44.637   1.790  1.00  3.520          H  
ATOM   5497 1HH2 ARG A 333      11.226 -47.791   1.502  1.00  3.520          H  
ATOM   5498 2HH2 ARG A 333      12.417 -46.685   0.777  1.00  3.520          H  
ATOM   5499  N   TRP A 334       6.888 -44.334   1.022  1.00  1.770          N  
ATOM   5500  CA  TRP A 334       7.160 -43.782  -0.294  1.00  1.640          C  
ATOM   5501  C   TRP A 334       6.235 -42.616  -0.652  1.00  1.430          C  
ATOM   5502  O   TRP A 334       6.699 -41.612  -1.182  1.00  1.260          O  
ATOM   5503  CB  TRP A 334       7.093 -44.865  -1.359  1.00  2.350          C  
ATOM   5504  CG  TRP A 334       8.264 -45.729  -1.331  1.00  2.350          C  
ATOM   5505  CD1 TRP A 334       8.317 -47.023  -0.972  1.00  2.350          C  
ATOM   5506  CD2 TRP A 334       9.597 -45.358  -1.686  1.00  2.350          C  
ATOM   5507  NE1 TRP A 334       9.577 -47.485  -1.063  1.00  2.350          N  
ATOM   5508  CE2 TRP A 334      10.385 -46.484  -1.505  1.00  2.350          C  
ATOM   5509  CE3 TRP A 334      10.178 -44.176  -2.141  1.00  2.350          C  
ATOM   5510  CZ2 TRP A 334      11.736 -46.478  -1.761  1.00  2.350          C  
ATOM   5511  CZ3 TRP A 334      11.532 -44.162  -2.397  1.00  2.350          C  
ATOM   5512  CH2 TRP A 334      12.295 -45.285  -2.211  1.00  2.350          C  
ATOM   5513  H   TRP A 334       6.588 -45.309   1.118  1.00  2.120          H  
ATOM   5514  HA  TRP A 334       8.177 -43.419  -0.284  1.00  1.970          H  
ATOM   5515 1HB  TRP A 334       6.207 -45.478  -1.217  1.00  2.820          H  
ATOM   5516 2HB  TRP A 334       7.038 -44.423  -2.326  1.00  2.820          H  
ATOM   5517  HD1 TRP A 334       7.478 -47.618  -0.653  1.00  2.820          H  
ATOM   5518  HE1 TRP A 334       9.816 -48.473  -0.808  1.00  2.820          H  
ATOM   5519  HE3 TRP A 334       9.574 -43.283  -2.296  1.00  2.820          H  
ATOM   5520  HZ2 TRP A 334      12.352 -47.364  -1.623  1.00  2.820          H  
ATOM   5521  HZ3 TRP A 334      11.979 -43.235  -2.755  1.00  2.820          H  
ATOM   5522  HH2 TRP A 334      13.361 -45.243  -2.427  1.00  2.820          H  
ATOM   5523  N   TYR A 335       4.947 -42.676  -0.298  1.00  1.580          N  
ATOM   5524  CA  TYR A 335       4.054 -41.543  -0.603  1.00  1.460          C  
ATOM   5525  C   TYR A 335       4.438 -40.282   0.179  1.00  1.550          C  
ATOM   5526  O   TYR A 335       4.184 -39.166  -0.279  1.00  1.700          O  
ATOM   5527  CB  TYR A 335       2.576 -41.895  -0.445  1.00  2.090          C  
ATOM   5528  CG  TYR A 335       1.974 -42.587  -1.633  1.00  2.090          C  
ATOM   5529  CD1 TYR A 335       1.817 -43.950  -1.695  1.00  2.090          C  
ATOM   5530  CD2 TYR A 335       1.554 -41.792  -2.683  1.00  2.090          C  
ATOM   5531  CE1 TYR A 335       1.264 -44.515  -2.813  1.00  2.090          C  
ATOM   5532  CE2 TYR A 335       1.004 -42.351  -3.792  1.00  2.090          C  
ATOM   5533  CZ  TYR A 335       0.860 -43.710  -3.865  1.00  2.090          C  
ATOM   5534  OH  TYR A 335       0.332 -44.270  -4.991  1.00  2.090          O  
ATOM   5535  H   TYR A 335       4.581 -43.548   0.105  1.00  1.900          H  
ATOM   5536  HA  TYR A 335       4.184 -41.284  -1.647  1.00  1.750          H  
ATOM   5537 1HB  TYR A 335       2.415 -42.503   0.453  1.00  2.510          H  
ATOM   5538 2HB  TYR A 335       2.041 -40.985  -0.346  1.00  2.510          H  
ATOM   5539  HD1 TYR A 335       2.134 -44.576  -0.872  1.00  2.510          H  
ATOM   5540  HD2 TYR A 335       1.671 -40.707  -2.629  1.00  2.510          H  
ATOM   5541  HE1 TYR A 335       1.151 -45.586  -2.869  1.00  2.510          H  
ATOM   5542  HE2 TYR A 335       0.686 -41.717  -4.621  1.00  2.510          H  
ATOM   5543  HH  TYR A 335       0.255 -43.596  -5.673  1.00  2.510          H  
ATOM   5544  N   HIS A 336       5.119 -40.443   1.317  1.00  1.660          N  
ATOM   5545  CA  HIS A 336       5.620 -39.300   2.086  1.00  1.980          C  
ATOM   5546  C   HIS A 336       6.869 -38.663   1.429  1.00  2.050          C  
ATOM   5547  O   HIS A 336       7.303 -37.567   1.816  1.00  2.050          O  
ATOM   5548  CB  HIS A 336       6.015 -39.699   3.523  1.00  2.640          C  
ATOM   5549  CG  HIS A 336       4.908 -39.952   4.510  1.00  2.640          C  
ATOM   5550  ND1 HIS A 336       4.217 -38.926   5.119  1.00  2.640          N  
ATOM   5551  CD2 HIS A 336       4.393 -41.099   5.016  1.00  2.640          C  
ATOM   5552  CE1 HIS A 336       3.331 -39.437   5.960  1.00  2.640          C  
ATOM   5553  NE2 HIS A 336       3.419 -40.744   5.911  1.00  2.640          N  
ATOM   5554  H   HIS A 336       5.233 -41.390   1.701  1.00  1.990          H  
ATOM   5555  HA  HIS A 336       4.844 -38.540   2.146  1.00  2.380          H  
ATOM   5556 1HB  HIS A 336       6.617 -40.600   3.480  1.00  3.170          H  
ATOM   5557 2HB  HIS A 336       6.650 -38.922   3.939  1.00  3.170          H  
ATOM   5558  HD2 HIS A 336       4.698 -42.110   4.773  1.00  3.170          H  
ATOM   5559  HE1 HIS A 336       2.643 -38.874   6.588  1.00  3.170          H  
ATOM   5560  HE2 HIS A 336       2.853 -41.398   6.463  1.00  3.170          H  
ATOM   5561  N   GLN A 337       7.471 -39.327   0.431  1.00  2.420          N  
ATOM   5562  CA  GLN A 337       8.695 -38.818  -0.186  1.00  2.500          C  
ATOM   5563  C   GLN A 337       8.336 -37.786  -1.234  1.00  2.340          C  
ATOM   5564  O   GLN A 337       8.385 -38.045  -2.436  1.00  2.840          O  
ATOM   5565  CB  GLN A 337       9.517 -39.931  -0.848  1.00  3.470          C  
ATOM   5566  CG  GLN A 337       9.914 -41.042   0.082  1.00  3.470          C  
ATOM   5567  CD  GLN A 337      10.685 -40.605   1.245  1.00  3.470          C  
ATOM   5568  OE1 GLN A 337      11.766 -40.019   1.142  1.00  3.470          O  
ATOM   5569  NE2 GLN A 337      10.121 -40.894   2.412  1.00  3.470          N  
ATOM   5570  H   GLN A 337       7.070 -40.193   0.068  1.00  2.900          H  
ATOM   5571  HA  GLN A 337       9.301 -38.331   0.576  1.00  3.000          H  
ATOM   5572 1HB  GLN A 337       8.936 -40.375  -1.659  1.00  4.160          H  
ATOM   5573 2HB  GLN A 337      10.420 -39.509  -1.284  1.00  4.160          H  
ATOM   5574 1HG  GLN A 337       9.014 -41.481   0.459  1.00  4.160          H  
ATOM   5575 2HG  GLN A 337      10.494 -41.779  -0.460  1.00  4.160          H  
ATOM   5576 1HE2 GLN A 337      10.566 -40.631   3.269  1.00  4.160          H  
ATOM   5577 2HE2 GLN A 337       9.215 -41.389   2.417  1.00  4.160          H  
ATOM   5578  N   ARG A 338       7.962 -36.615  -0.754  1.00  2.130          N  
ATOM   5579  CA  ARG A 338       7.465 -35.549  -1.601  1.00  2.380          C  
ATOM   5580  C   ARG A 338       8.500 -35.134  -2.669  1.00  1.920          C  
ATOM   5581  O   ARG A 338       9.690 -35.058  -2.361  1.00  1.710          O  
ATOM   5582  CB  ARG A 338       7.140 -34.333  -0.743  1.00  3.230          C  
ATOM   5583  CG  ARG A 338       5.976 -34.510   0.257  1.00  3.230          C  
ATOM   5584  CD  ARG A 338       4.619 -34.446  -0.378  1.00  3.230          C  
ATOM   5585  NE  ARG A 338       4.376 -33.138  -0.988  1.00  3.230          N  
ATOM   5586  CZ  ARG A 338       3.962 -32.029  -0.348  1.00  3.230          C  
ATOM   5587  NH1 ARG A 338       3.727 -32.007   0.953  1.00  3.230          N  
ATOM   5588  NH2 ARG A 338       3.808 -30.963  -1.080  1.00  3.230          N  
ATOM   5589  H   ARG A 338       7.956 -36.540   0.267  1.00  2.560          H  
ATOM   5590  HA  ARG A 338       6.544 -35.897  -2.033  1.00  2.860          H  
ATOM   5591 1HB  ARG A 338       8.019 -34.060  -0.167  1.00  3.880          H  
ATOM   5592 2HB  ARG A 338       6.907 -33.486  -1.395  1.00  3.880          H  
ATOM   5593 1HG  ARG A 338       6.061 -35.486   0.733  1.00  3.880          H  
ATOM   5594 2HG  ARG A 338       6.040 -33.736   1.019  1.00  3.880          H  
ATOM   5595 1HD  ARG A 338       4.535 -35.202  -1.157  1.00  3.880          H  
ATOM   5596 2HD  ARG A 338       3.854 -34.629   0.371  1.00  3.880          H  
ATOM   5597  HE  ARG A 338       4.501 -33.029  -2.005  1.00  3.880          H  
ATOM   5598 1HH1 ARG A 338       3.857 -32.839   1.506  1.00  3.880          H  
ATOM   5599 2HH1 ARG A 338       3.419 -31.152   1.396  1.00  3.880          H  
ATOM   5600 1HH2 ARG A 338       4.016 -31.060  -2.080  1.00  3.880          H  
ATOM   5601 2HH2 ARG A 338       3.494 -30.088  -0.689  1.00  3.880          H  
ATOM   5602  N   PRO A 339       8.073 -34.900  -3.930  1.00  2.400          N  
ATOM   5603  CA  PRO A 339       8.861 -34.370  -5.034  1.00  2.620          C  
ATOM   5604  C   PRO A 339       9.302 -32.954  -4.689  1.00  2.320          C  
ATOM   5605  O   PRO A 339       8.711 -32.311  -3.826  1.00  2.410          O  
ATOM   5606  CB  PRO A 339       7.878 -34.363  -6.208  1.00  3.930          C  
ATOM   5607  CG  PRO A 339       6.838 -35.386  -5.848  1.00  3.930          C  
ATOM   5608  CD  PRO A 339       6.719 -35.335  -4.348  1.00  3.930          C  
ATOM   5609  HA  PRO A 339       9.721 -35.020  -5.221  1.00  3.140          H  
ATOM   5610 1HB  PRO A 339       7.479 -33.354  -6.351  1.00  4.720          H  
ATOM   5611 2HB  PRO A 339       8.411 -34.617  -7.133  1.00  4.720          H  
ATOM   5612 1HG  PRO A 339       5.879 -35.172  -6.356  1.00  4.720          H  
ATOM   5613 2HG  PRO A 339       7.139 -36.374  -6.187  1.00  4.720          H  
ATOM   5614 1HD  PRO A 339       5.944 -34.619  -4.027  1.00  4.720          H  
ATOM   5615 2HD  PRO A 339       6.506 -36.376  -4.051  1.00  4.720          H  
ATOM   5616  N   ALA A 340      10.351 -32.474  -5.347  1.00  2.600          N  
ATOM   5617  CA  ALA A 340      10.821 -31.121  -5.084  1.00  2.830          C  
ATOM   5618  C   ALA A 340       9.708 -30.109  -5.287  1.00  2.890          C  
ATOM   5619  O   ALA A 340       8.884 -30.239  -6.211  1.00  3.300          O  
ATOM   5620  CB  ALA A 340      11.982 -30.766  -5.997  1.00  3.870          C  
ATOM   5621  H   ALA A 340      10.825 -33.044  -6.031  1.00  3.120          H  
ATOM   5622  HA  ALA A 340      11.146 -31.070  -4.046  1.00  3.400          H  
ATOM   5623 1HB  ALA A 340      12.329 -29.754  -5.769  1.00  4.640          H  
ATOM   5624 2HB  ALA A 340      12.797 -31.472  -5.840  1.00  4.640          H  
ATOM   5625 3HB  ALA A 340      11.654 -30.811  -7.033  1.00  4.640          H  
ATOM   5626  N   HIS A 341       9.783 -29.043  -4.488  1.00  3.070          N  
ATOM   5627  CA  HIS A 341       8.843 -27.934  -4.429  1.00  3.470          C  
ATOM   5628  C   HIS A 341       8.540 -27.261  -5.755  1.00  2.800          C  
ATOM   5629  O   HIS A 341       7.493 -26.637  -5.908  1.00  2.850          O  
ATOM   5630  CB  HIS A 341       9.422 -26.929  -3.454  1.00  4.700          C  
ATOM   5631  CG  HIS A 341      10.789 -26.589  -3.865  1.00  4.700          C  
ATOM   5632  ND1 HIS A 341      11.864 -27.427  -3.595  1.00  4.700          N  
ATOM   5633  CD2 HIS A 341      11.287 -25.551  -4.562  1.00  4.700          C  
ATOM   5634  CE1 HIS A 341      12.963 -26.895  -4.112  1.00  4.700          C  
ATOM   5635  NE2 HIS A 341      12.635 -25.763  -4.702  1.00  4.700          N  
ATOM   5636  H   HIS A 341      10.552 -28.997  -3.815  1.00  3.680          H  
ATOM   5637  HA  HIS A 341       7.903 -28.298  -4.021  1.00  4.160          H  
ATOM   5638 1HB  HIS A 341       8.817 -26.021  -3.445  1.00  5.640          H  
ATOM   5639 2HB  HIS A 341       9.437 -27.342  -2.447  1.00  5.640          H  
ATOM   5640  HD2 HIS A 341      10.724 -24.706  -4.961  1.00  5.640          H  
ATOM   5641  HE1 HIS A 341      13.964 -27.321  -4.068  1.00  5.640          H  
ATOM   5642  HE2 HIS A 341      13.265 -25.143  -5.198  1.00  5.640          H  
ATOM   5643  N   ASP A 342       9.413 -27.425  -6.736  1.00  2.890          N  
ATOM   5644  CA  ASP A 342       9.257 -26.843  -8.061  1.00  2.960          C  
ATOM   5645  C   ASP A 342       8.003 -27.377  -8.761  1.00  2.610          C  
ATOM   5646  O   ASP A 342       7.510 -26.784  -9.724  1.00  3.060          O  
ATOM   5647  CB  ASP A 342      10.484 -27.163  -8.908  1.00  4.120          C  
ATOM   5648  CG  ASP A 342      11.732 -26.381  -8.498  1.00  4.120          C  
ATOM   5649  OD1 ASP A 342      11.615 -25.360  -7.858  1.00  4.120          O  
ATOM   5650  OD2 ASP A 342      12.798 -26.835  -8.817  1.00  4.120          O  
ATOM   5651  H   ASP A 342      10.236 -27.982  -6.551  1.00  3.470          H  
ATOM   5652  HA  ASP A 342       9.163 -25.762  -7.956  1.00  3.550          H  
ATOM   5653 1HB  ASP A 342      10.700 -28.230  -8.836  1.00  4.940          H  
ATOM   5654 2HB  ASP A 342      10.264 -26.946  -9.953  1.00  4.940          H  
ATOM   5655  N   THR A 343       7.535 -28.541  -8.307  1.00  2.550          N  
ATOM   5656  CA  THR A 343       6.381 -29.235  -8.859  1.00  2.890          C  
ATOM   5657  C   THR A 343       5.172 -29.280  -7.904  1.00  2.460          C  
ATOM   5658  O   THR A 343       4.170 -29.926  -8.202  1.00  2.800          O  
ATOM   5659  CB  THR A 343       6.777 -30.683  -9.214  1.00  3.910          C  
ATOM   5660  OG1 THR A 343       7.205 -31.383  -8.014  1.00  3.910          O  
ATOM   5661  CG2 THR A 343       7.904 -30.724 -10.257  1.00  3.910          C  
ATOM   5662  H   THR A 343       8.008 -28.970  -7.511  1.00  3.060          H  
ATOM   5663  HA  THR A 343       6.070 -28.720  -9.768  1.00  3.470          H  
ATOM   5664  HB  THR A 343       5.912 -31.187  -9.626  1.00  4.690          H  
ATOM   5665  HG1 THR A 343       7.871 -30.855  -7.526  1.00  4.690          H  
ATOM   5666 1HG2 THR A 343       8.143 -31.760 -10.497  1.00  4.690          H  
ATOM   5667 2HG2 THR A 343       7.572 -30.217 -11.156  1.00  4.690          H  
ATOM   5668 3HG2 THR A 343       8.789 -30.230  -9.868  1.00  4.690          H  
ATOM   5669  N   GLN A 344       5.272 -28.660  -6.728  1.00  2.350          N  
ATOM   5670  CA  GLN A 344       4.200 -28.778  -5.737  1.00  2.690          C  
ATOM   5671  C   GLN A 344       3.412 -27.479  -5.656  1.00  2.430          C  
ATOM   5672  O   GLN A 344       3.944 -26.424  -5.978  1.00  3.040          O  
ATOM   5673  CB  GLN A 344       4.824 -29.138  -4.380  1.00  3.630          C  
ATOM   5674  CG  GLN A 344       5.704 -30.430  -4.429  1.00  3.630          C  
ATOM   5675  CD  GLN A 344       4.932 -31.702  -4.637  1.00  3.630          C  
ATOM   5676  OE1 GLN A 344       4.226 -32.141  -3.713  1.00  3.630          O  
ATOM   5677  NE2 GLN A 344       5.018 -32.287  -5.824  1.00  3.630          N  
ATOM   5678  H   GLN A 344       6.081 -28.064  -6.529  1.00  2.820          H  
ATOM   5679  HA  GLN A 344       3.516 -29.571  -6.042  1.00  3.230          H  
ATOM   5680 1HB  GLN A 344       5.441 -28.310  -4.037  1.00  4.360          H  
ATOM   5681 2HB  GLN A 344       4.031 -29.285  -3.650  1.00  4.360          H  
ATOM   5682 1HG  GLN A 344       6.411 -30.345  -5.254  1.00  4.360          H  
ATOM   5683 2HG  GLN A 344       6.258 -30.524  -3.496  1.00  4.360          H  
ATOM   5684 1HE2 GLN A 344       4.502 -33.125  -6.009  1.00  4.360          H  
ATOM   5685 2HE2 GLN A 344       5.615 -31.903  -6.560  1.00  4.360          H  
ATOM   5686  N   ASP A 345       2.162 -27.535  -5.189  1.00  2.160          N  
ATOM   5687  CA  ASP A 345       1.353 -26.312  -5.005  1.00  2.330          C  
ATOM   5688  C   ASP A 345       1.316 -25.387  -6.245  1.00  1.800          C  
ATOM   5689  O   ASP A 345       1.867 -24.287  -6.173  1.00  2.260          O  
ATOM   5690  CB  ASP A 345       1.829 -25.494  -3.790  1.00  3.190          C  
ATOM   5691  CG  ASP A 345       0.774 -24.413  -3.355  1.00  3.190          C  
ATOM   5692  OD1 ASP A 345      -0.370 -24.578  -3.730  1.00  3.190          O  
ATOM   5693  OD2 ASP A 345       1.094 -23.478  -2.639  1.00  3.190          O  
ATOM   5694  H   ASP A 345       1.768 -28.435  -4.947  1.00  2.590          H  
ATOM   5695  HA  ASP A 345       0.331 -26.620  -4.785  1.00  2.800          H  
ATOM   5696 1HB  ASP A 345       2.014 -26.162  -2.951  1.00  3.830          H  
ATOM   5697 2HB  ASP A 345       2.772 -24.995  -4.030  1.00  3.830          H  
ATOM   5698  N   THR A 346       0.691 -25.804  -7.372  1.00  1.610          N  
ATOM   5699  CA  THR A 346      -0.083 -27.045  -7.522  1.00  1.370          C  
ATOM   5700  C   THR A 346       0.256 -27.796  -8.795  1.00  1.390          C  
ATOM   5701  O   THR A 346       1.218 -27.453  -9.479  1.00  1.810          O  
ATOM   5702  CB  THR A 346      -1.586 -26.734  -7.480  1.00  2.010          C  
ATOM   5703  OG1 THR A 346      -2.305 -27.952  -7.374  1.00  2.010          O  
ATOM   5704  CG2 THR A 346      -2.045 -25.969  -8.753  1.00  2.010          C  
ATOM   5705  H   THR A 346       0.719 -25.164  -8.175  1.00  1.930          H  
ATOM   5706  HA  THR A 346       0.131 -27.722  -6.710  1.00  1.640          H  
ATOM   5707  HB  THR A 346      -1.798 -26.122  -6.600  1.00  2.420          H  
ATOM   5708  HG1 THR A 346      -3.230 -27.712  -7.090  1.00  2.420          H  
ATOM   5709 1HG2 THR A 346      -3.115 -25.761  -8.680  1.00  2.420          H  
ATOM   5710 2HG2 THR A 346      -1.501 -25.026  -8.823  1.00  2.420          H  
ATOM   5711 3HG2 THR A 346      -1.865 -26.549  -9.656  1.00  2.420          H  
ATOM   5712  N   GLN A 347      -0.501 -28.864  -9.066  1.00  1.340          N  
ATOM   5713  CA  GLN A 347      -0.293 -29.718 -10.247  1.00  1.410          C  
ATOM   5714  C   GLN A 347      -1.340 -30.843 -10.320  1.00  1.280          C  
ATOM   5715  O   GLN A 347      -1.845 -31.293  -9.284  1.00  1.190          O  
ATOM   5716  CB  GLN A 347       1.150 -30.300 -10.245  1.00  1.950          C  
ATOM   5717  CG  GLN A 347       1.521 -31.158 -11.414  1.00  1.950          C  
ATOM   5718  CD  GLN A 347       1.418 -30.372 -12.650  1.00  1.950          C  
ATOM   5719  OE1 GLN A 347       0.332 -30.326 -13.259  1.00  1.950          O  
ATOM   5720  NE2 GLN A 347       2.509 -29.709 -12.998  1.00  1.950          N  
ATOM   5721  H   GLN A 347      -1.299 -29.022  -8.451  1.00  1.610          H  
ATOM   5722  HA  GLN A 347      -0.415 -29.092 -11.134  1.00  1.690          H  
ATOM   5723 1HB  GLN A 347       1.887 -29.513 -10.247  1.00  2.340          H  
ATOM   5724 2HB  GLN A 347       1.322 -30.873  -9.361  1.00  2.340          H  
ATOM   5725 1HG  GLN A 347       2.568 -31.417 -11.286  1.00  2.340          H  
ATOM   5726 2HG  GLN A 347       0.940 -32.042 -11.479  1.00  2.340          H  
ATOM   5727 1HE2 GLN A 347       2.517 -29.059 -13.795  1.00  2.340          H  
ATOM   5728 2HE2 GLN A 347       3.327 -29.783 -12.418  1.00  2.340          H  
ATOM   5729  N   ARG A 348      -1.627 -31.352 -11.528  1.00  1.340          N  
ATOM   5730  CA  ARG A 348      -2.566 -32.474 -11.642  1.00  1.300          C  
ATOM   5731  C   ARG A 348      -2.100 -33.712 -10.885  1.00  1.210          C  
ATOM   5732  O   ARG A 348      -2.873 -34.335 -10.151  1.00  1.200          O  
ATOM   5733  CB  ARG A 348      -2.772 -32.924 -13.086  1.00  1.840          C  
ATOM   5734  CG  ARG A 348      -3.553 -32.009 -13.994  1.00  1.840          C  
ATOM   5735  CD  ARG A 348      -3.902 -32.717 -15.268  1.00  1.840          C  
ATOM   5736  NE  ARG A 348      -4.752 -31.917 -16.159  1.00  1.840          N  
ATOM   5737  CZ  ARG A 348      -4.348 -31.184 -17.227  1.00  1.840          C  
ATOM   5738  NH1 ARG A 348      -3.071 -31.111 -17.586  1.00  1.840          N  
ATOM   5739  NH2 ARG A 348      -5.268 -30.528 -17.931  1.00  1.840          N  
ATOM   5740  H   ARG A 348      -1.174 -30.943 -12.351  1.00  1.610          H  
ATOM   5741  HA  ARG A 348      -3.526 -32.156 -11.232  1.00  1.560          H  
ATOM   5742 1HB  ARG A 348      -1.799 -33.069 -13.552  1.00  2.200          H  
ATOM   5743 2HB  ARG A 348      -3.275 -33.893 -13.086  1.00  2.200          H  
ATOM   5744 1HG  ARG A 348      -4.469 -31.680 -13.503  1.00  2.200          H  
ATOM   5745 2HG  ARG A 348      -2.931 -31.150 -14.244  1.00  2.200          H  
ATOM   5746 1HD  ARG A 348      -2.988 -32.981 -15.797  1.00  2.200          H  
ATOM   5747 2HD  ARG A 348      -4.447 -33.632 -15.023  1.00  2.200          H  
ATOM   5748  HE  ARG A 348      -5.748 -31.917 -15.964  1.00  2.200          H  
ATOM   5749 1HH1 ARG A 348      -2.350 -31.600 -17.069  1.00  2.200          H  
ATOM   5750 2HH1 ARG A 348      -2.809 -30.547 -18.389  1.00  2.200          H  
ATOM   5751 1HH2 ARG A 348      -6.267 -30.569 -17.649  1.00  2.200          H  
ATOM   5752 2HH2 ARG A 348      -4.987 -29.971 -18.724  1.00  2.200          H  
ATOM   5753  N   TRP A 349      -0.822 -34.041 -11.050  1.00  1.170          N  
ATOM   5754  CA  TRP A 349      -0.265 -35.223 -10.425  1.00  1.150          C  
ATOM   5755  C   TRP A 349      -0.080 -35.009  -8.943  1.00  1.060          C  
ATOM   5756  O   TRP A 349      -0.202 -35.947  -8.173  1.00  1.070          O  
ATOM   5757  CB  TRP A 349       1.067 -35.568 -11.004  1.00  1.620          C  
ATOM   5758  CG  TRP A 349       1.088 -36.026 -12.384  1.00  1.620          C  
ATOM   5759  CD1 TRP A 349       1.668 -35.367 -13.397  1.00  1.620          C  
ATOM   5760  CD2 TRP A 349       0.532 -37.217 -12.951  1.00  1.620          C  
ATOM   5761  NE1 TRP A 349       1.527 -36.055 -14.556  1.00  1.620          N  
ATOM   5762  CE2 TRP A 349       0.836 -37.192 -14.309  1.00  1.620          C  
ATOM   5763  CE3 TRP A 349      -0.182 -38.287 -12.433  1.00  1.620          C  
ATOM   5764  CZ2 TRP A 349       0.459 -38.193 -15.156  1.00  1.620          C  
ATOM   5765  CZ3 TRP A 349      -0.570 -39.296 -13.294  1.00  1.620          C  
ATOM   5766  CH2 TRP A 349      -0.254 -39.250 -14.622  1.00  1.620          C  
ATOM   5767  H   TRP A 349      -0.256 -33.477 -11.660  1.00  1.400          H  
ATOM   5768  HA  TRP A 349      -0.951 -36.049 -10.586  1.00  1.380          H  
ATOM   5769 1HB  TRP A 349       1.608 -34.672 -10.980  1.00  1.940          H  
ATOM   5770 2HB  TRP A 349       1.569 -36.303 -10.374  1.00  1.940          H  
ATOM   5771  HD1 TRP A 349       2.186 -34.425 -13.303  1.00  1.940          H  
ATOM   5772  HE1 TRP A 349       1.904 -35.749 -15.463  1.00  1.940          H  
ATOM   5773  HE3 TRP A 349      -0.440 -38.335 -11.376  1.00  1.940          H  
ATOM   5774  HZ2 TRP A 349       0.699 -38.172 -16.207  1.00  1.940          H  
ATOM   5775  HZ3 TRP A 349      -1.136 -40.131 -12.884  1.00  1.940          H  
ATOM   5776  HH2 TRP A 349      -0.571 -40.065 -15.271  1.00  1.940          H  
ATOM   5777  N   TYR A 350       0.167 -33.770  -8.525  1.00  1.040          N  
ATOM   5778  CA  TYR A 350       0.292 -33.462  -7.107  1.00  1.010          C  
ATOM   5779  C   TYR A 350      -0.951 -33.971  -6.415  1.00  0.990          C  
ATOM   5780  O   TYR A 350      -0.881 -34.710  -5.424  1.00  1.020          O  
ATOM   5781  CB  TYR A 350       0.533 -31.963  -6.915  1.00  1.430          C  
ATOM   5782  CG  TYR A 350       0.372 -31.409  -5.533  1.00  1.430          C  
ATOM   5783  CD1 TYR A 350       1.208 -31.755  -4.530  1.00  1.430          C  
ATOM   5784  CD2 TYR A 350      -0.614 -30.474  -5.310  1.00  1.430          C  
ATOM   5785  CE1 TYR A 350       1.056 -31.190  -3.284  1.00  1.430          C  
ATOM   5786  CE2 TYR A 350      -0.768 -29.897  -4.077  1.00  1.430          C  
ATOM   5787  CZ  TYR A 350       0.064 -30.251  -3.057  1.00  1.430          C  
ATOM   5788  OH  TYR A 350      -0.076 -29.665  -1.809  1.00  1.430          O  
ATOM   5789  H   TYR A 350       0.283 -33.034  -9.207  1.00  1.250          H  
ATOM   5790  HA  TYR A 350       1.147 -34.008  -6.700  1.00  1.210          H  
ATOM   5791 1HB  TYR A 350       1.551 -31.734  -7.240  1.00  1.710          H  
ATOM   5792 2HB  TYR A 350      -0.133 -31.417  -7.554  1.00  1.710          H  
ATOM   5793  HD1 TYR A 350       1.990 -32.488  -4.711  1.00  1.710          H  
ATOM   5794  HD2 TYR A 350      -1.274 -30.184  -6.125  1.00  1.710          H  
ATOM   5795  HE1 TYR A 350       1.716 -31.482  -2.491  1.00  1.710          H  
ATOM   5796  HE2 TYR A 350      -1.545 -29.160  -3.917  1.00  1.710          H  
ATOM   5797  HH  TYR A 350      -0.791 -29.021  -1.826  1.00  1.710          H  
ATOM   5798  N   HIS A 351      -2.101 -33.621  -6.969  1.00  0.960          N  
ATOM   5799  CA  HIS A 351      -3.316 -34.119  -6.374  1.00  0.980          C  
ATOM   5800  C   HIS A 351      -3.477 -35.628  -6.566  1.00  0.960          C  
ATOM   5801  O   HIS A 351      -3.842 -36.312  -5.611  1.00  0.950          O  
ATOM   5802  CB  HIS A 351      -4.486 -33.315  -6.880  1.00  1.360          C  
ATOM   5803  CG  HIS A 351      -4.415 -32.004  -6.257  1.00  1.360          C  
ATOM   5804  ND1 HIS A 351      -4.683 -31.820  -4.926  1.00  1.360          N  
ATOM   5805  CD2 HIS A 351      -4.052 -30.803  -6.738  1.00  1.360          C  
ATOM   5806  CE1 HIS A 351      -4.478 -30.564  -4.620  1.00  1.360          C  
ATOM   5807  NE2 HIS A 351      -4.104 -29.931  -5.701  1.00  1.360          N  
ATOM   5808  H   HIS A 351      -2.111 -32.975  -7.768  1.00  1.150          H  
ATOM   5809  HA  HIS A 351      -3.270 -33.945  -5.304  1.00  1.180          H  
ATOM   5810 1HB  HIS A 351      -4.436 -33.211  -7.967  1.00  1.640          H  
ATOM   5811 2HB  HIS A 351      -5.423 -33.791  -6.613  1.00  1.640          H  
ATOM   5812  HD2 HIS A 351      -3.762 -30.567  -7.760  1.00  1.640          H  
ATOM   5813  HE1 HIS A 351      -4.595 -30.124  -3.650  1.00  1.640          H  
ATOM   5814  HE2 HIS A 351      -3.897 -28.931  -5.771  1.00  1.640          H  
ATOM   5815  N   ASP A 352      -3.130 -36.204  -7.726  1.00  1.010          N  
ATOM   5816  CA  ASP A 352      -3.279 -37.664  -7.846  1.00  1.090          C  
ATOM   5817  C   ASP A 352      -2.453 -38.398  -6.766  1.00  1.100          C  
ATOM   5818  O   ASP A 352      -2.913 -39.406  -6.200  1.00  1.160          O  
ATOM   5819  CB  ASP A 352      -2.905 -38.171  -9.231  1.00  1.490          C  
ATOM   5820  CG  ASP A 352      -3.912 -37.806 -10.343  1.00  1.490          C  
ATOM   5821  OD1 ASP A 352      -5.012 -37.354 -10.066  1.00  1.490          O  
ATOM   5822  OD2 ASP A 352      -3.580 -38.040 -11.473  1.00  1.490          O  
ATOM   5823  H   ASP A 352      -2.851 -35.631  -8.531  1.00  1.210          H  
ATOM   5824  HA  ASP A 352      -4.315 -37.928  -7.706  1.00  1.310          H  
ATOM   5825 1HB  ASP A 352      -1.914 -37.818  -9.490  1.00  1.790          H  
ATOM   5826 2HB  ASP A 352      -2.864 -39.239  -9.200  1.00  1.790          H  
ATOM   5827  N   GLU A 353      -1.256 -37.882  -6.452  1.00  1.100          N  
ATOM   5828  CA  GLU A 353      -0.417 -38.473  -5.414  1.00  1.220          C  
ATOM   5829  C   GLU A 353      -1.113 -38.379  -4.063  1.00  1.170          C  
ATOM   5830  O   GLU A 353      -1.139 -39.371  -3.327  1.00  1.210          O  
ATOM   5831  CB  GLU A 353       0.938 -37.764  -5.323  1.00  1.660          C  
ATOM   5832  CG  GLU A 353       1.865 -38.001  -6.489  1.00  1.660          C  
ATOM   5833  CD  GLU A 353       3.103 -37.146  -6.442  1.00  1.660          C  
ATOM   5834  OE1 GLU A 353       3.217 -36.300  -5.587  1.00  1.660          O  
ATOM   5835  OE2 GLU A 353       3.931 -37.308  -7.288  1.00  1.660          O  
ATOM   5836  H   GLU A 353      -0.911 -37.085  -6.988  1.00  1.320          H  
ATOM   5837  HA  GLU A 353      -0.254 -39.522  -5.654  1.00  1.460          H  
ATOM   5838 1HB  GLU A 353       0.775 -36.690  -5.248  1.00  1.990          H  
ATOM   5839 2HB  GLU A 353       1.454 -38.082  -4.418  1.00  1.990          H  
ATOM   5840 1HG  GLU A 353       2.149 -39.046  -6.498  1.00  1.990          H  
ATOM   5841 2HG  GLU A 353       1.330 -37.806  -7.412  1.00  1.990          H  
ATOM   5842  N   LEU A 354      -1.730 -37.213  -3.767  1.00  1.130          N  
ATOM   5843  CA  LEU A 354      -2.476 -37.029  -2.522  1.00  1.170          C  
ATOM   5844  C   LEU A 354      -3.684 -37.951  -2.465  1.00  1.130          C  
ATOM   5845  O   LEU A 354      -4.002 -38.509  -1.418  1.00  1.190          O  
ATOM   5846  CB  LEU A 354      -2.931 -35.573  -2.333  1.00  1.620          C  
ATOM   5847  CG  LEU A 354      -1.824 -34.514  -2.011  1.00  1.620          C  
ATOM   5848  CD1 LEU A 354      -2.438 -33.105  -2.099  1.00  1.620          C  
ATOM   5849  CD2 LEU A 354      -1.256 -34.754  -0.575  1.00  1.620          C  
ATOM   5850  H   LEU A 354      -1.606 -36.420  -4.412  1.00  1.360          H  
ATOM   5851  HA  LEU A 354      -1.820 -37.281  -1.708  1.00  1.400          H  
ATOM   5852 1HB  LEU A 354      -3.432 -35.258  -3.245  1.00  1.950          H  
ATOM   5853 2HB  LEU A 354      -3.660 -35.545  -1.524  1.00  1.950          H  
ATOM   5854  HG  LEU A 354      -1.020 -34.584  -2.749  1.00  1.950          H  
ATOM   5855 1HD1 LEU A 354      -1.676 -32.362  -1.886  1.00  1.950          H  
ATOM   5856 2HD1 LEU A 354      -2.826 -32.940  -3.103  1.00  1.950          H  
ATOM   5857 3HD1 LEU A 354      -3.247 -33.008  -1.378  1.00  1.950          H  
ATOM   5858 1HD2 LEU A 354      -0.496 -34.002  -0.363  1.00  1.950          H  
ATOM   5859 2HD2 LEU A 354      -2.062 -34.673   0.157  1.00  1.950          H  
ATOM   5860 3HD2 LEU A 354      -0.803 -35.738  -0.496  1.00  1.950          H  
ATOM   5861  N   PHE A 355      -4.357 -38.167  -3.593  1.00  1.100          N  
ATOM   5862  CA  PHE A 355      -5.513 -39.052  -3.568  1.00  1.140          C  
ATOM   5863  C   PHE A 355      -5.116 -40.431  -3.059  1.00  1.100          C  
ATOM   5864  O   PHE A 355      -5.773 -40.972  -2.154  1.00  1.110          O  
ATOM   5865  CB  PHE A 355      -6.168 -39.146  -4.950  1.00  1.580          C  
ATOM   5866  CG  PHE A 355      -7.055 -37.979  -5.260  1.00  1.580          C  
ATOM   5867  CD1 PHE A 355      -6.756 -36.999  -6.180  1.00  1.580          C  
ATOM   5868  CD2 PHE A 355      -8.190 -37.877  -4.604  1.00  1.580          C  
ATOM   5869  CE1 PHE A 355      -7.595 -35.952  -6.397  1.00  1.580          C  
ATOM   5870  CE2 PHE A 355      -9.035 -36.863  -4.805  1.00  1.580          C  
ATOM   5871  CZ  PHE A 355      -8.737 -35.880  -5.704  1.00  1.580          C  
ATOM   5872  H   PHE A 355      -4.088 -37.664  -4.440  1.00  1.320          H  
ATOM   5873  HA  PHE A 355      -6.240 -38.646  -2.878  1.00  1.370          H  
ATOM   5874 1HB  PHE A 355      -5.401 -39.205  -5.711  1.00  1.900          H  
ATOM   5875 2HB  PHE A 355      -6.759 -40.051  -5.008  1.00  1.900          H  
ATOM   5876  HD1 PHE A 355      -5.864 -37.048  -6.727  1.00  1.900          H  
ATOM   5877  HD2 PHE A 355      -8.422 -38.637  -3.882  1.00  1.900          H  
ATOM   5878  HE1 PHE A 355      -7.343 -35.180  -7.123  1.00  1.900          H  
ATOM   5879  HE2 PHE A 355      -9.946 -36.835  -4.237  1.00  1.900          H  
ATOM   5880  HZ  PHE A 355      -9.418 -35.043  -5.866  1.00  1.900          H  
ATOM   5881  N   TRP A 356      -4.005 -40.969  -3.578  1.00  1.100          N  
ATOM   5882  CA  TRP A 356      -3.540 -42.261  -3.088  1.00  1.150          C  
ATOM   5883  C   TRP A 356      -2.988 -42.176  -1.672  1.00  1.150          C  
ATOM   5884  O   TRP A 356      -3.349 -42.988  -0.826  1.00  1.200          O  
ATOM   5885  CB  TRP A 356      -2.481 -42.854  -3.991  1.00  1.590          C  
ATOM   5886  CG  TRP A 356      -3.004 -43.525  -5.190  1.00  1.590          C  
ATOM   5887  CD1 TRP A 356      -2.882 -43.125  -6.474  1.00  1.590          C  
ATOM   5888  CD2 TRP A 356      -3.740 -44.760  -5.219  1.00  1.590          C  
ATOM   5889  NE1 TRP A 356      -3.486 -44.025  -7.311  1.00  1.590          N  
ATOM   5890  CE2 TRP A 356      -4.019 -45.035  -6.554  1.00  1.590          C  
ATOM   5891  CE3 TRP A 356      -4.175 -45.648  -4.227  1.00  1.590          C  
ATOM   5892  CZ2 TRP A 356      -4.713 -46.159  -6.934  1.00  1.590          C  
ATOM   5893  CZ3 TRP A 356      -4.866 -46.778  -4.609  1.00  1.590          C  
ATOM   5894  CH2 TRP A 356      -5.129 -47.030  -5.929  1.00  1.590          C  
ATOM   5895  H   TRP A 356      -3.520 -40.474  -4.338  1.00  1.320          H  
ATOM   5896  HA  TRP A 356      -4.390 -42.939  -3.078  1.00  1.380          H  
ATOM   5897 1HB  TRP A 356      -1.814 -42.057  -4.314  1.00  1.910          H  
ATOM   5898 2HB  TRP A 356      -1.902 -43.574  -3.426  1.00  1.910          H  
ATOM   5899  HD1 TRP A 356      -2.377 -42.227  -6.782  1.00  1.910          H  
ATOM   5900  HE1 TRP A 356      -3.524 -43.945  -8.320  1.00  1.910          H  
ATOM   5901  HE3 TRP A 356      -3.963 -45.460  -3.170  1.00  1.910          H  
ATOM   5902  HZ2 TRP A 356      -4.933 -46.377  -7.980  1.00  1.910          H  
ATOM   5903  HZ3 TRP A 356      -5.191 -47.466  -3.829  1.00  1.910          H  
ATOM   5904  HH2 TRP A 356      -5.676 -47.932  -6.199  1.00  1.910          H  
ATOM   5905  N   TYR A 357      -2.205 -41.140  -1.364  1.00  1.180          N  
ATOM   5906  CA  TYR A 357      -1.627 -40.993  -0.034  1.00  1.260          C  
ATOM   5907  C   TYR A 357      -2.700 -41.044   1.038  1.00  1.230          C  
ATOM   5908  O   TYR A 357      -2.595 -41.811   1.999  1.00  1.310          O  
ATOM   5909  CB  TYR A 357      -0.898 -39.646   0.047  1.00  1.730          C  
ATOM   5910  CG  TYR A 357      -0.403 -39.204   1.411  1.00  1.730          C  
ATOM   5911  CD1 TYR A 357       0.782 -39.635   1.955  1.00  1.730          C  
ATOM   5912  CD2 TYR A 357      -1.177 -38.323   2.115  1.00  1.730          C  
ATOM   5913  CE1 TYR A 357       1.174 -39.180   3.158  1.00  1.730          C  
ATOM   5914  CE2 TYR A 357      -0.797 -37.886   3.315  1.00  1.730          C  
ATOM   5915  CZ  TYR A 357       0.383 -38.295   3.848  1.00  1.730          C  
ATOM   5916  OH  TYR A 357       0.769 -37.830   5.073  1.00  1.730          O  
ATOM   5917  H   TYR A 357      -1.946 -40.471  -2.089  1.00  1.420          H  
ATOM   5918  HA  TYR A 357      -0.921 -41.800   0.139  1.00  1.510          H  
ATOM   5919 1HB  TYR A 357      -0.055 -39.646  -0.646  1.00  2.080          H  
ATOM   5920 2HB  TYR A 357      -1.577 -38.898  -0.292  1.00  2.080          H  
ATOM   5921  HD1 TYR A 357       1.404 -40.315   1.457  1.00  2.080          H  
ATOM   5922  HD2 TYR A 357      -2.092 -37.983   1.706  1.00  2.080          H  
ATOM   5923  HE1 TYR A 357       2.105 -39.524   3.560  1.00  2.080          H  
ATOM   5924  HE2 TYR A 357      -1.428 -37.205   3.848  1.00  2.080          H  
ATOM   5925  HH  TYR A 357       0.032 -37.373   5.480  1.00  2.080          H  
ATOM   5926  N   ILE A 358      -3.755 -40.266   0.858  1.00  1.180          N  
ATOM   5927  CA  ILE A 358      -4.815 -40.200   1.834  1.00  1.270          C  
ATOM   5928  C   ILE A 358      -5.491 -41.563   1.961  1.00  1.250          C  
ATOM   5929  O   ILE A 358      -5.714 -42.032   3.081  1.00  1.320          O  
ATOM   5930  CB  ILE A 358      -5.782 -39.053   1.473  1.00  1.740          C  
ATOM   5931  CG1 ILE A 358      -5.004 -37.723   1.649  1.00  1.740          C  
ATOM   5932  CG2 ILE A 358      -7.063 -39.074   2.345  1.00  1.740          C  
ATOM   5933  CD1 ILE A 358      -5.648 -36.489   1.074  1.00  1.740          C  
ATOM   5934  H   ILE A 358      -3.802 -39.677   0.019  1.00  1.420          H  
ATOM   5935  HA  ILE A 358      -4.368 -39.960   2.801  1.00  1.520          H  
ATOM   5936  HB  ILE A 358      -6.044 -39.140   0.421  1.00  2.090          H  
ATOM   5937 1HG1 ILE A 358      -4.820 -37.593   2.705  1.00  2.090          H  
ATOM   5938 2HG1 ILE A 358      -4.072 -37.813   1.150  1.00  2.090          H  
ATOM   5939 1HG2 ILE A 358      -7.715 -38.253   2.072  1.00  2.090          H  
ATOM   5940 2HG2 ILE A 358      -7.592 -40.006   2.186  1.00  2.090          H  
ATOM   5941 3HG2 ILE A 358      -6.791 -38.981   3.397  1.00  2.090          H  
ATOM   5942 1HD1 ILE A 358      -5.003 -35.622   1.241  1.00  2.090          H  
ATOM   5943 2HD1 ILE A 358      -5.764 -36.634   0.030  1.00  2.090          H  
ATOM   5944 3HD1 ILE A 358      -6.613 -36.306   1.531  1.00  2.090          H  
ATOM   5945  N   LYS A 359      -5.839 -42.213   0.841  1.00  1.200          N  
ATOM   5946  CA  LYS A 359      -6.467 -43.528   0.944  1.00  1.310          C  
ATOM   5947  C   LYS A 359      -5.572 -44.546   1.673  1.00  1.350          C  
ATOM   5948  O   LYS A 359      -6.063 -45.299   2.526  1.00  1.450          O  
ATOM   5949  CB  LYS A 359      -6.857 -44.071  -0.437  1.00  1.790          C  
ATOM   5950  CG  LYS A 359      -7.584 -45.435  -0.382  1.00  1.790          C  
ATOM   5951  CD  LYS A 359      -8.052 -45.909  -1.761  1.00  1.790          C  
ATOM   5952  CE  LYS A 359      -8.741 -47.276  -1.653  1.00  1.790          C  
ATOM   5953  NZ  LYS A 359      -9.222 -47.780  -2.973  1.00  1.790          N  
ATOM   5954  H   LYS A 359      -5.670 -41.790  -0.079  1.00  1.440          H  
ATOM   5955  HA  LYS A 359      -7.378 -43.419   1.528  1.00  1.570          H  
ATOM   5956 1HB  LYS A 359      -7.499 -43.351  -0.942  1.00  2.150          H  
ATOM   5957 2HB  LYS A 359      -5.954 -44.186  -1.046  1.00  2.150          H  
ATOM   5958 1HG  LYS A 359      -6.904 -46.189   0.023  1.00  2.150          H  
ATOM   5959 2HG  LYS A 359      -8.444 -45.361   0.283  1.00  2.150          H  
ATOM   5960 1HD  LYS A 359      -8.752 -45.184  -2.183  1.00  2.150          H  
ATOM   5961 2HD  LYS A 359      -7.191 -45.991  -2.426  1.00  2.150          H  
ATOM   5962 1HE  LYS A 359      -8.034 -47.994  -1.238  1.00  2.150          H  
ATOM   5963 2HE  LYS A 359      -9.594 -47.190  -0.978  1.00  2.150          H  
ATOM   5964 1HZ  LYS A 359      -9.666 -48.681  -2.849  1.00  2.150          H  
ATOM   5965 2HZ  LYS A 359      -9.889 -47.128  -3.363  1.00  2.150          H  
ATOM   5966 3HZ  LYS A 359      -8.439 -47.877  -3.605  1.00  2.150          H  
ATOM   5967  N   GLU A 360      -4.269 -44.573   1.349  1.00  1.350          N  
ATOM   5968  CA  GLU A 360      -3.356 -45.542   1.949  1.00  1.480          C  
ATOM   5969  C   GLU A 360      -3.260 -45.321   3.456  1.00  1.420          C  
ATOM   5970  O   GLU A 360      -3.214 -46.293   4.225  1.00  1.500          O  
ATOM   5971  CB  GLU A 360      -1.959 -45.438   1.300  1.00  2.020          C  
ATOM   5972  CG  GLU A 360      -1.873 -45.905  -0.193  1.00  2.020          C  
ATOM   5973  CD  GLU A 360      -2.083 -47.376  -0.399  1.00  2.020          C  
ATOM   5974  OE1 GLU A 360      -1.365 -48.141   0.179  1.00  2.020          O  
ATOM   5975  OE2 GLU A 360      -2.978 -47.735  -1.121  1.00  2.020          O  
ATOM   5976  H   GLU A 360      -3.921 -43.933   0.630  1.00  1.620          H  
ATOM   5977  HA  GLU A 360      -3.748 -46.543   1.771  1.00  1.780          H  
ATOM   5978 1HB  GLU A 360      -1.624 -44.398   1.339  1.00  2.420          H  
ATOM   5979 2HB  GLU A 360      -1.251 -46.032   1.871  1.00  2.420          H  
ATOM   5980 1HG  GLU A 360      -2.632 -45.381  -0.764  1.00  2.420          H  
ATOM   5981 2HG  GLU A 360      -0.901 -45.618  -0.595  1.00  2.420          H  
ATOM   5982  N   LEU A 361      -3.266 -44.048   3.884  1.00  1.370          N  
ATOM   5983  CA  LEU A 361      -3.228 -43.703   5.305  1.00  1.420          C  
ATOM   5984  C   LEU A 361      -4.526 -44.055   6.020  1.00  1.460          C  
ATOM   5985  O   LEU A 361      -4.492 -44.645   7.093  1.00  1.940          O  
ATOM   5986  CB  LEU A 361      -2.900 -42.226   5.508  1.00  1.970          C  
ATOM   5987  CG  LEU A 361      -1.392 -41.860   5.710  1.00  1.970          C  
ATOM   5988  CD1 LEU A 361      -0.533 -42.222   4.489  1.00  1.970          C  
ATOM   5989  CD2 LEU A 361      -1.326 -40.381   6.015  1.00  1.970          C  
ATOM   5990  H   LEU A 361      -3.233 -43.303   3.180  1.00  1.640          H  
ATOM   5991  HA  LEU A 361      -2.439 -44.274   5.776  1.00  1.700          H  
ATOM   5992 1HB  LEU A 361      -3.253 -41.684   4.627  1.00  2.360          H  
ATOM   5993 2HB  LEU A 361      -3.457 -41.868   6.363  1.00  2.360          H  
ATOM   5994  HG  LEU A 361      -0.992 -42.430   6.537  1.00  2.360          H  
ATOM   5995 1HD1 LEU A 361       0.508 -41.954   4.691  1.00  2.360          H  
ATOM   5996 2HD1 LEU A 361      -0.595 -43.285   4.292  1.00  2.360          H  
ATOM   5997 3HD1 LEU A 361      -0.876 -41.676   3.630  1.00  2.360          H  
ATOM   5998 1HD2 LEU A 361      -0.287 -40.092   6.186  1.00  2.360          H  
ATOM   5999 2HD2 LEU A 361      -1.729 -39.830   5.173  1.00  2.360          H  
ATOM   6000 3HD2 LEU A 361      -1.915 -40.159   6.903  1.00  2.360          H  
ATOM   6001  N   ASN A 362      -5.682 -43.830   5.386  1.00  1.500          N  
ATOM   6002  CA  ASN A 362      -6.942 -44.191   6.037  1.00  1.740          C  
ATOM   6003  C   ASN A 362      -7.051 -45.687   6.315  1.00  1.850          C  
ATOM   6004  O   ASN A 362      -7.667 -46.084   7.317  1.00  2.320          O  
ATOM   6005  CB  ASN A 362      -8.148 -43.800   5.184  1.00  2.340          C  
ATOM   6006  CG  ASN A 362      -8.546 -42.364   5.239  1.00  2.340          C  
ATOM   6007  OD1 ASN A 362      -9.309 -41.974   6.152  1.00  2.340          O  
ATOM   6008  ND2 ASN A 362      -8.066 -41.580   4.330  1.00  2.340          N  
ATOM   6009  H   ASN A 362      -5.687 -43.333   4.491  1.00  1.800          H  
ATOM   6010  HA  ASN A 362      -6.995 -43.665   6.992  1.00  2.090          H  
ATOM   6011 1HB  ASN A 362      -7.924 -44.043   4.143  1.00  2.810          H  
ATOM   6012 2HB  ASN A 362      -8.995 -44.410   5.472  1.00  2.810          H  
ATOM   6013 1HD2 ASN A 362      -8.307 -40.614   4.320  1.00  2.810          H  
ATOM   6014 2HD2 ASN A 362      -7.426 -41.939   3.630  1.00  2.810          H  
ATOM   6015  N   VAL A 363      -6.446 -46.511   5.447  1.00  2.100          N  
ATOM   6016  CA  VAL A 363      -6.499 -47.963   5.585  1.00  2.630          C  
ATOM   6017  C   VAL A 363      -5.402 -48.609   6.461  1.00  2.680          C  
ATOM   6018  O   VAL A 363      -5.722 -49.438   7.318  1.00  3.030          O  
ATOM   6019  CB  VAL A 363      -6.467 -48.606   4.179  1.00  3.470          C  
ATOM   6020  CG1 VAL A 363      -6.419 -50.156   4.276  1.00  3.470          C  
ATOM   6021  CG2 VAL A 363      -7.705 -48.153   3.395  1.00  3.470          C  
ATOM   6022  H   VAL A 363      -6.006 -46.098   4.614  1.00  2.520          H  
ATOM   6023  HA  VAL A 363      -7.460 -48.205   6.036  1.00  3.160          H  
ATOM   6024  HB  VAL A 363      -5.565 -48.273   3.655  1.00  4.160          H  
ATOM   6025 1HG1 VAL A 363      -6.395 -50.574   3.271  1.00  4.160          H  
ATOM   6026 2HG1 VAL A 363      -5.533 -50.486   4.814  1.00  4.160          H  
ATOM   6027 3HG1 VAL A 363      -7.310 -50.512   4.796  1.00  4.160          H  
ATOM   6028 1HG2 VAL A 363      -7.680 -48.584   2.395  1.00  4.160          H  
ATOM   6029 2HG2 VAL A 363      -8.602 -48.483   3.913  1.00  4.160          H  
ATOM   6030 3HG2 VAL A 363      -7.713 -47.069   3.315  1.00  4.160          H  
ATOM   6031  N   CYS A 364      -4.119 -48.324   6.194  1.00  2.920          N  
ATOM   6032  CA  CYS A 364      -3.023 -48.983   6.915  1.00  3.160          C  
ATOM   6033  C   CYS A 364      -2.456 -48.210   8.103  1.00  3.240          C  
ATOM   6034  O   CYS A 364      -1.958 -47.087   7.999  1.00  3.520          O  
ATOM   6035  CB  CYS A 364      -1.917 -49.387   5.964  1.00  4.330          C  
ATOM   6036  SG  CYS A 364      -0.448 -50.135   6.766  1.00  4.330          S  
ATOM   6037  H   CYS A 364      -3.897 -47.629   5.475  1.00  3.500          H  
ATOM   6038  HA  CYS A 364      -3.423 -49.913   7.309  1.00  3.790          H  
ATOM   6039 1HB  CYS A 364      -2.336 -50.128   5.299  1.00  5.190          H  
ATOM   6040 2HB  CYS A 364      -1.617 -48.568   5.353  1.00  5.190          H  
ATOM   6041  HG  CYS A 364       0.253 -50.259   5.644  1.00  5.190          H  
ATOM   6042  N   MET A 365      -2.458 -48.887   9.240  1.00  3.670          N  
ATOM   6043  CA  MET A 365      -2.031 -48.350  10.519  1.00  4.410          C  
ATOM   6044  C   MET A 365      -0.571 -47.918  10.642  1.00  4.580          C  
ATOM   6045  O   MET A 365      -0.276 -47.127  11.521  1.00  5.290          O  
ATOM   6046  CB  MET A 365      -2.367 -49.356  11.615  1.00  5.880          C  
ATOM   6047  CG  MET A 365      -2.292 -48.832  13.055  1.00  5.880          C  
ATOM   6048  SD  MET A 365      -3.476 -47.489  13.364  1.00  5.880          S  
ATOM   6049  CE  MET A 365      -5.025 -48.363  13.470  1.00  5.880          C  
ATOM   6050  H   MET A 365      -2.844 -49.819   9.221  1.00  4.400          H  
ATOM   6051  HA  MET A 365      -2.614 -47.455  10.702  1.00  5.290          H  
ATOM   6052 1HB  MET A 365      -3.359 -49.737  11.445  1.00  7.050          H  
ATOM   6053 2HB  MET A 365      -1.672 -50.195  11.545  1.00  7.050          H  
ATOM   6054 1HG  MET A 365      -2.519 -49.643  13.734  1.00  7.050          H  
ATOM   6055 2HG  MET A 365      -1.290 -48.483  13.286  1.00  7.050          H  
ATOM   6056 1HE  MET A 365      -5.808 -47.651  13.624  1.00  7.050          H  
ATOM   6057 2HE  MET A 365      -5.218 -48.898  12.546  1.00  7.050          H  
ATOM   6058 3HE  MET A 365      -4.999 -49.067  14.299  1.00  7.050          H  
ATOM   6059  N   ALA A 366       0.373 -48.437   9.845  1.00  4.340          N  
ATOM   6060  CA  ALA A 366       1.766 -48.020  10.072  1.00  4.970          C  
ATOM   6061  C   ALA A 366       1.943 -46.492  10.005  1.00  4.830          C  
ATOM   6062  O   ALA A 366       2.567 -45.904  10.890  1.00  5.190          O  
ATOM   6063  CB  ALA A 366       2.663 -48.679   9.044  1.00  6.710          C  
ATOM   6064  H   ALA A 366       0.151 -49.103   9.118  1.00  5.210          H  
ATOM   6065  HA  ALA A 366       2.056 -48.345  11.071  1.00  5.960          H  
ATOM   6066 1HB  ALA A 366       3.703 -48.395   9.232  1.00  8.050          H  
ATOM   6067 2HB  ALA A 366       2.563 -49.759   9.117  1.00  8.050          H  
ATOM   6068 3HB  ALA A 366       2.372 -48.356   8.048  1.00  8.050          H  
ATOM   6069  N   GLY A 367       1.386 -45.856   8.973  1.00  4.710          N  
ATOM   6070  CA  GLY A 367       1.335 -44.405   8.802  1.00  4.850          C  
ATOM   6071  C   GLY A 367       2.350 -43.614   7.925  1.00  5.140          C  
ATOM   6072  O   GLY A 367       1.970 -42.522   7.498  1.00  5.670          O  
ATOM   6073  H   GLY A 367       0.982 -46.414   8.227  1.00  5.650          H  
ATOM   6074 1HA  GLY A 367       0.342 -44.182   8.412  1.00  5.820          H  
ATOM   6075 2HA  GLY A 367       1.340 -43.967   9.794  1.00  5.820          H  
ATOM   6076  N   SER A 368       3.600 -44.067   7.610  1.00  5.210          N  
ATOM   6077  CA  SER A 368       4.327 -45.288   7.995  1.00  5.360          C  
ATOM   6078  C   SER A 368       4.912 -45.209   9.416  1.00  5.100          C  
ATOM   6079  O   SER A 368       5.457 -46.184   9.939  1.00  5.200          O  
ATOM   6080  CB  SER A 368       5.465 -45.529   7.036  1.00  7.440          C  
ATOM   6081  OG  SER A 368       6.436 -44.524   7.157  1.00  7.440          O  
ATOM   6082  H   SER A 368       4.147 -43.464   7.012  1.00  6.250          H  
ATOM   6083  HA  SER A 368       3.665 -46.139   7.910  1.00  6.430          H  
ATOM   6084 1HB  SER A 368       5.911 -46.503   7.241  1.00  8.930          H  
ATOM   6085 2HB  SER A 368       5.085 -45.553   6.023  1.00  8.930          H  
ATOM   6086  HG  SER A 368       7.200 -44.833   6.666  1.00  8.930          H  
ATOM   6087  N   ASN A 369       4.853 -44.019  10.011  1.00  5.220          N  
ATOM   6088  CA  ASN A 369       5.372 -43.735  11.345  1.00  5.490          C  
ATOM   6089  C   ASN A 369       4.394 -42.886  12.165  1.00  5.070          C  
ATOM   6090  O   ASN A 369       4.815 -42.001  12.916  1.00  5.310          O  
ATOM   6091  CB  ASN A 369       6.722 -43.065  11.222  1.00  7.580          C  
ATOM   6092  CG  ASN A 369       6.644 -41.749  10.495  1.00  7.580          C  
ATOM   6093  OD1 ASN A 369       5.639 -41.422   9.831  1.00  7.580          O  
ATOM   6094  ND2 ASN A 369       7.702 -40.977  10.596  1.00  7.580          N  
ATOM   6095  H   ASN A 369       4.419 -43.259   9.503  1.00  6.260          H  
ATOM   6096  HA  ASN A 369       5.496 -44.683  11.872  1.00  6.590          H  
ATOM   6097 1HB  ASN A 369       7.145 -42.899  12.213  1.00  9.090          H  
ATOM   6098 2HB  ASN A 369       7.400 -43.725  10.680  1.00  9.090          H  
ATOM   6099 1HD2 ASN A 369       7.720 -40.090  10.136  1.00  9.090          H  
ATOM   6100 2HD2 ASN A 369       8.490 -41.277  11.135  1.00  9.090          H  
ATOM   6101  N   GLN A 370       3.103 -43.116  11.946  1.00  4.910          N  
ATOM   6102  CA  GLN A 370       1.986 -42.354  12.524  1.00  5.020          C  
ATOM   6103  C   GLN A 370       0.791 -43.287  12.693  1.00  4.750          C  
ATOM   6104  O   GLN A 370       0.890 -44.456  12.370  1.00  4.980          O  
ATOM   6105  CB  GLN A 370       1.592 -41.162  11.624  1.00  6.980          C  
ATOM   6106  CG  GLN A 370       2.610 -40.028  11.478  1.00  6.980          C  
ATOM   6107  CD  GLN A 370       2.766 -39.226  12.754  1.00  6.980          C  
ATOM   6108  OE1 GLN A 370       1.873 -39.245  13.611  1.00  6.980          O  
ATOM   6109  NE2 GLN A 370       3.877 -38.511  12.887  1.00  6.980          N  
ATOM   6110  H   GLN A 370       2.886 -43.948  11.382  1.00  5.890          H  
ATOM   6111  HA  GLN A 370       2.277 -41.983  13.507  1.00  6.020          H  
ATOM   6112 1HB  GLN A 370       1.392 -41.527  10.617  1.00  8.380          H  
ATOM   6113 2HB  GLN A 370       0.678 -40.712  11.997  1.00  8.380          H  
ATOM   6114 1HG  GLN A 370       3.577 -40.425  11.203  1.00  8.380          H  
ATOM   6115 2HG  GLN A 370       2.262 -39.353  10.701  1.00  8.380          H  
ATOM   6116 1HE2 GLN A 370       4.026 -37.960  13.709  1.00  8.380          H  
ATOM   6117 2HE2 GLN A 370       4.569 -38.527  12.165  1.00  8.380          H  
ATOM   6118  N   ARG A 371      -0.340 -42.817  13.223  1.00  4.620          N  
ATOM   6119  CA  ARG A 371      -1.494 -43.726  13.354  1.00  4.620          C  
ATOM   6120  C   ARG A 371      -2.812 -43.225  12.707  1.00  4.080          C  
ATOM   6121  O   ARG A 371      -3.845 -43.279  13.360  1.00  3.840          O  
ATOM   6122  CB  ARG A 371      -1.742 -44.026  14.832  1.00  6.470          C  
ATOM   6123  CG  ARG A 371      -0.599 -44.794  15.531  1.00  6.470          C  
ATOM   6124  CD  ARG A 371      -0.466 -46.199  15.052  1.00  6.470          C  
ATOM   6125  NE  ARG A 371       0.591 -46.910  15.734  1.00  6.470          N  
ATOM   6126  CZ  ARG A 371       1.888 -46.944  15.335  1.00  6.470          C  
ATOM   6127  NH1 ARG A 371       2.297 -46.299  14.247  1.00  6.470          N  
ATOM   6128  NH2 ARG A 371       2.765 -47.639  16.051  1.00  6.470          N  
ATOM   6129  H   ARG A 371      -0.413 -41.852  13.525  1.00  5.540          H  
ATOM   6130  HA  ARG A 371      -1.247 -44.663  12.858  1.00  5.540          H  
ATOM   6131 1HB  ARG A 371      -1.903 -43.098  15.376  1.00  7.760          H  
ATOM   6132 2HB  ARG A 371      -2.650 -44.630  14.937  1.00  7.760          H  
ATOM   6133 1HG  ARG A 371       0.347 -44.288  15.365  1.00  7.760          H  
ATOM   6134 2HG  ARG A 371      -0.805 -44.826  16.598  1.00  7.760          H  
ATOM   6135 1HD  ARG A 371      -1.387 -46.713  15.262  1.00  7.760          H  
ATOM   6136 2HD  ARG A 371      -0.269 -46.248  13.990  1.00  7.760          H  
ATOM   6137  HE  ARG A 371       0.344 -47.423  16.568  1.00  7.760          H  
ATOM   6138 1HH1 ARG A 371       1.647 -45.741  13.654  1.00  7.760          H  
ATOM   6139 2HH1 ARG A 371       3.263 -46.340  13.965  1.00  7.760          H  
ATOM   6140 1HH2 ARG A 371       2.464 -48.134  16.880  1.00  7.760          H  
ATOM   6141 2HH2 ARG A 371       3.733 -47.676  15.768  1.00  7.760          H  
ATOM   6142  N   PRO A 372      -2.814 -42.705  11.448  1.00  4.320          N  
ATOM   6143  CA  PRO A 372      -3.957 -42.148  10.720  1.00  4.320          C  
ATOM   6144  C   PRO A 372      -5.041 -43.152  10.331  1.00  4.050          C  
ATOM   6145  O   PRO A 372      -6.120 -42.763   9.880  1.00  4.290          O  
ATOM   6146  CB  PRO A 372      -3.314 -41.596   9.453  1.00  6.480          C  
ATOM   6147  CG  PRO A 372      -2.094 -42.436   9.260  1.00  6.480          C  
ATOM   6148  CD  PRO A 372      -1.607 -42.751  10.629  1.00  6.480          C  
ATOM   6149  HA  PRO A 372      -4.389 -41.331  11.317  1.00  5.180          H  
ATOM   6150 1HB  PRO A 372      -4.031 -41.676   8.622  1.00  7.780          H  
ATOM   6151 2HB  PRO A 372      -3.092 -40.525   9.578  1.00  7.780          H  
ATOM   6152 1HG  PRO A 372      -2.335 -43.333   8.662  1.00  7.780          H  
ATOM   6153 2HG  PRO A 372      -1.337 -41.871   8.707  1.00  7.780          H  
ATOM   6154 1HD  PRO A 372      -1.134 -43.751  10.645  1.00  7.780          H  
ATOM   6155 2HD  PRO A 372      -0.944 -41.956  10.888  1.00  7.780          H  
ATOM   6156  N   ALA A 373      -4.737 -44.444  10.370  1.00  3.910          N  
ATOM   6157  CA  ALA A 373      -5.762 -45.375   9.942  1.00  3.940          C  
ATOM   6158  C   ALA A 373      -6.929 -45.234  10.874  1.00  3.550          C  
ATOM   6159  O   ALA A 373      -6.761 -45.120  12.086  1.00  3.790          O  
ATOM   6160  CB  ALA A 373      -5.261 -46.788   9.887  1.00  5.500          C  
ATOM   6161  H   ALA A 373      -3.844 -44.758  10.709  1.00  4.690          H  
ATOM   6162  HA  ALA A 373      -6.087 -45.089   8.950  1.00  4.730          H  
ATOM   6163 1HB  ALA A 373      -6.057 -47.451   9.541  1.00  6.600          H  
ATOM   6164 2HB  ALA A 373      -4.448 -46.804   9.190  1.00  6.600          H  
ATOM   6165 3HB  ALA A 373      -4.934 -47.091  10.853  1.00  6.600          H  
ATOM   6166  N   HIS A 374      -8.111 -45.176  10.290  1.00  3.470          N  
ATOM   6167  CA  HIS A 374      -9.380 -44.999  11.001  1.00  3.460          C  
ATOM   6168  C   HIS A 374      -9.499 -43.651  11.749  1.00  2.910          C  
ATOM   6169  O   HIS A 374     -10.472 -43.438  12.475  1.00  3.280          O  
ATOM   6170  CB  HIS A 374      -9.594 -46.128  12.023  1.00  4.850          C  
ATOM   6171  CG  HIS A 374      -9.533 -47.508  11.460  1.00  4.850          C  
ATOM   6172  ND1 HIS A 374     -10.515 -48.033  10.636  1.00  4.850          N  
ATOM   6173  CD2 HIS A 374      -8.600 -48.474  11.599  1.00  4.850          C  
ATOM   6174  CE1 HIS A 374     -10.180 -49.268  10.299  1.00  4.850          C  
ATOM   6175  NE2 HIS A 374      -9.026 -49.556  10.870  1.00  4.850          N  
ATOM   6176  H   HIS A 374      -8.115 -45.306   9.274  1.00  4.160          H  
ATOM   6177  HA  HIS A 374     -10.194 -45.041  10.282  1.00  4.150          H  
ATOM   6178 1HB  HIS A 374      -8.866 -46.051  12.810  1.00  5.820          H  
ATOM   6179 2HB  HIS A 374     -10.568 -46.002  12.493  1.00  5.820          H  
ATOM   6180  HD2 HIS A 374      -7.686 -48.401  12.177  1.00  5.820          H  
ATOM   6181  HE1 HIS A 374     -10.757 -49.935   9.658  1.00  5.820          H  
ATOM   6182  HE2 HIS A 374      -8.531 -50.428  10.781  1.00  5.820          H  
ATOM   6183  N   ASP A 375      -8.553 -42.724  11.553  1.00  2.560          N  
ATOM   6184  CA  ASP A 375      -8.628 -41.409  12.173  1.00  2.380          C  
ATOM   6185  C   ASP A 375      -9.295 -40.455  11.225  1.00  2.020          C  
ATOM   6186  O   ASP A 375      -8.641 -39.900  10.334  1.00  1.920          O  
ATOM   6187  CB  ASP A 375      -7.247 -40.865  12.547  1.00  3.400          C  
ATOM   6188  CG  ASP A 375      -7.302 -39.481  13.262  1.00  3.400          C  
ATOM   6189  OD1 ASP A 375      -8.341 -38.802  13.208  1.00  3.400          O  
ATOM   6190  OD2 ASP A 375      -6.302 -39.079  13.806  1.00  3.400          O  
ATOM   6191  H   ASP A 375      -7.754 -42.925  10.944  1.00  3.070          H  
ATOM   6192  HA  ASP A 375      -9.231 -41.482  13.078  1.00  2.860          H  
ATOM   6193 1HB  ASP A 375      -6.721 -41.592  13.179  1.00  4.080          H  
ATOM   6194 2HB  ASP A 375      -6.668 -40.752  11.634  1.00  4.080          H  
ATOM   6195  N   THR A 376     -10.588 -40.245  11.410  1.00  2.000          N  
ATOM   6196  CA  THR A 376     -11.346 -39.458  10.475  1.00  1.820          C  
ATOM   6197  C   THR A 376     -11.192 -37.973  10.735  1.00  1.790          C  
ATOM   6198  O   THR A 376     -11.658 -37.166   9.937  1.00  1.640          O  
ATOM   6199  CB  THR A 376     -12.832 -39.871  10.507  1.00  2.620          C  
ATOM   6200  OG1 THR A 376     -13.363 -39.664  11.826  1.00  2.620          O  
ATOM   6201  CG2 THR A 376     -12.954 -41.366  10.130  1.00  2.620          C  
ATOM   6202  H   THR A 376     -11.078 -40.676  12.187  1.00  2.400          H  
ATOM   6203  HA  THR A 376     -10.968 -39.663   9.475  1.00  2.180          H  
ATOM   6204  HB  THR A 376     -13.397 -39.270   9.796  1.00  3.140          H  
ATOM   6205  HG1 THR A 376     -13.487 -38.720  11.978  1.00  3.140          H  
ATOM   6206 1HG2 THR A 376     -14.004 -41.662  10.152  1.00  3.140          H  
ATOM   6207 2HG2 THR A 376     -12.553 -41.519   9.128  1.00  3.140          H  
ATOM   6208 3HG2 THR A 376     -12.395 -41.976  10.839  1.00  3.140          H  
ATOM   6209  N   GLN A 377     -10.558 -37.588  11.848  1.00  2.060          N  
ATOM   6210  CA  GLN A 377     -10.383 -36.167  12.099  1.00  2.120          C  
ATOM   6211  C   GLN A 377      -9.189 -35.721  11.281  1.00  2.020          C  
ATOM   6212  O   GLN A 377      -9.219 -34.674  10.617  1.00  2.020          O  
ATOM   6213  CB  GLN A 377     -10.172 -35.864  13.582  1.00  2.940          C  
ATOM   6214  CG  GLN A 377     -10.072 -34.371  13.902  1.00  2.940          C  
ATOM   6215  CD  GLN A 377     -11.351 -33.613  13.590  1.00  2.940          C  
ATOM   6216  OE1 GLN A 377     -12.434 -33.984  14.053  1.00  2.940          O  
ATOM   6217  NE2 GLN A 377     -11.232 -32.549  12.801  1.00  2.940          N  
ATOM   6218  H   GLN A 377     -10.114 -38.283  12.463  1.00  2.470          H  
ATOM   6219  HA  GLN A 377     -11.263 -35.630  11.746  1.00  2.540          H  
ATOM   6220 1HB  GLN A 377     -10.996 -36.283  14.157  1.00  3.530          H  
ATOM   6221 2HB  GLN A 377      -9.254 -36.349  13.922  1.00  3.530          H  
ATOM   6222 1HG  GLN A 377      -9.861 -34.258  14.964  1.00  3.530          H  
ATOM   6223 2HG  GLN A 377      -9.266 -33.934  13.316  1.00  3.530          H  
ATOM   6224 1HE2 GLN A 377     -12.040 -32.007  12.562  1.00  3.530          H  
ATOM   6225 2HE2 GLN A 377     -10.332 -32.292  12.440  1.00  3.530          H  
ATOM   6226  N   ASP A 378      -8.129 -36.534  11.312  1.00  2.010          N  
ATOM   6227  CA  ASP A 378      -6.949 -36.172  10.556  1.00  1.970          C  
ATOM   6228  C   ASP A 378      -7.258 -36.347   9.082  1.00  1.700          C  
ATOM   6229  O   ASP A 378      -6.952 -35.461   8.281  1.00  1.690          O  
ATOM   6230  CB  ASP A 378      -5.702 -36.976  10.952  1.00  2.770          C  
ATOM   6231  CG  ASP A 378      -4.376 -36.389  10.301  1.00  2.770          C  
ATOM   6232  OD1 ASP A 378      -4.047 -35.237  10.569  1.00  2.770          O  
ATOM   6233  OD2 ASP A 378      -3.717 -37.101   9.554  1.00  2.770          O  
ATOM   6234  H   ASP A 378      -8.152 -37.376  11.907  1.00  2.410          H  
ATOM   6235  HA  ASP A 378      -6.730 -35.120  10.733  1.00  2.360          H  
ATOM   6236 1HB  ASP A 378      -5.604 -36.987  12.045  1.00  3.330          H  
ATOM   6237 2HB  ASP A 378      -5.829 -38.014  10.632  1.00  3.330          H  
ATOM   6238  N   THR A 379      -7.918 -37.441   8.683  1.00  1.530          N  
ATOM   6239  CA  THR A 379      -8.123 -37.522   7.264  1.00  1.320          C  
ATOM   6240  C   THR A 379      -9.166 -36.513   6.782  1.00  1.340          C  
ATOM   6241  O   THR A 379      -9.018 -36.006   5.674  1.00  1.330          O  
ATOM   6242  CB  THR A 379      -8.345 -38.962   6.792  1.00  1.930          C  
ATOM   6243  OG1 THR A 379      -9.497 -39.548   7.385  1.00  1.930          O  
ATOM   6244  CG2 THR A 379      -7.074 -39.762   7.231  1.00  1.930          C  
ATOM   6245  H   THR A 379      -8.199 -38.214   9.300  1.00  1.840          H  
ATOM   6246  HA  THR A 379      -7.195 -37.246   6.793  1.00  1.580          H  
ATOM   6247  HB  THR A 379      -8.449 -38.989   5.710  1.00  2.320          H  
ATOM   6248  HG1 THR A 379      -9.634 -40.421   6.956  1.00  2.320          H  
ATOM   6249 1HG2 THR A 379      -7.134 -40.790   6.935  1.00  2.320          H  
ATOM   6250 2HG2 THR A 379      -6.192 -39.315   6.774  1.00  2.320          H  
ATOM   6251 3HG2 THR A 379      -6.973 -39.726   8.313  1.00  2.320          H  
ATOM   6252  N   GLN A 380     -10.126 -36.060   7.613  1.00  1.450          N  
ATOM   6253  CA  GLN A 380     -11.025 -35.026   7.106  1.00  1.540          C  
ATOM   6254  C   GLN A 380     -10.202 -33.783   6.777  1.00  1.580          C  
ATOM   6255  O   GLN A 380     -10.437 -33.132   5.750  1.00  1.570          O  
ATOM   6256  CB  GLN A 380     -12.129 -34.716   8.111  1.00  2.120          C  
ATOM   6257  CG  GLN A 380     -13.165 -33.701   7.653  1.00  2.120          C  
ATOM   6258  CD  GLN A 380     -13.956 -34.153   6.424  1.00  2.120          C  
ATOM   6259  OE1 GLN A 380     -14.296 -35.336   6.281  1.00  2.120          O  
ATOM   6260  NE2 GLN A 380     -14.274 -33.219   5.544  1.00  2.120          N  
ATOM   6261  H   GLN A 380     -10.307 -36.470   8.531  1.00  1.740          H  
ATOM   6262  HA  GLN A 380     -11.494 -35.377   6.194  1.00  1.850          H  
ATOM   6263 1HB  GLN A 380     -12.666 -35.626   8.337  1.00  2.540          H  
ATOM   6264 2HB  GLN A 380     -11.678 -34.364   9.045  1.00  2.540          H  
ATOM   6265 1HG  GLN A 380     -13.872 -33.543   8.459  1.00  2.540          H  
ATOM   6266 2HG  GLN A 380     -12.667 -32.772   7.419  1.00  2.540          H  
ATOM   6267 1HE2 GLN A 380     -14.799 -33.454   4.726  1.00  2.540          H  
ATOM   6268 2HE2 GLN A 380     -13.995 -32.247   5.689  1.00  2.540          H  
ATOM   6269  N   ARG A 381      -9.207 -33.476   7.621  1.00  1.660          N  
ATOM   6270  CA  ARG A 381      -8.308 -32.361   7.364  1.00  1.760          C  
ATOM   6271  C   ARG A 381      -7.600 -32.557   6.019  1.00  1.570          C  
ATOM   6272  O   ARG A 381      -7.551 -31.630   5.200  1.00  1.640          O  
ATOM   6273  CB  ARG A 381      -7.280 -32.243   8.481  1.00  2.420          C  
ATOM   6274  CG  ARG A 381      -6.304 -31.098   8.378  1.00  2.420          C  
ATOM   6275  CD  ARG A 381      -5.296 -31.154   9.490  1.00  2.420          C  
ATOM   6276  NE  ARG A 381      -4.377 -32.319   9.404  1.00  2.420          N  
ATOM   6277  CZ  ARG A 381      -3.291 -32.407   8.606  1.00  2.420          C  
ATOM   6278  NH1 ARG A 381      -2.954 -31.432   7.770  1.00  2.420          N  
ATOM   6279  NH2 ARG A 381      -2.564 -33.492   8.696  1.00  2.420          N  
ATOM   6280  H   ARG A 381      -9.112 -34.008   8.498  1.00  1.990          H  
ATOM   6281  HA  ARG A 381      -8.895 -31.442   7.326  1.00  2.110          H  
ATOM   6282 1HB  ARG A 381      -7.792 -32.170   9.439  1.00  2.910          H  
ATOM   6283 2HB  ARG A 381      -6.684 -33.133   8.511  1.00  2.910          H  
ATOM   6284 1HG  ARG A 381      -5.780 -31.149   7.423  1.00  2.910          H  
ATOM   6285 2HG  ARG A 381      -6.842 -30.153   8.446  1.00  2.910          H  
ATOM   6286 1HD  ARG A 381      -4.700 -30.244   9.492  1.00  2.910          H  
ATOM   6287 2HD  ARG A 381      -5.832 -31.228  10.436  1.00  2.910          H  
ATOM   6288  HE  ARG A 381      -4.543 -33.149  10.015  1.00  2.910          H  
ATOM   6289 1HH1 ARG A 381      -3.517 -30.599   7.703  1.00  2.910          H  
ATOM   6290 2HH1 ARG A 381      -2.129 -31.524   7.188  1.00  2.910          H  
ATOM   6291 1HH2 ARG A 381      -2.865 -34.236   9.359  1.00  2.910          H  
ATOM   6292 2HH2 ARG A 381      -1.745 -33.611   8.126  1.00  2.910          H  
ATOM   6293  N   TRP A 382      -7.077 -33.771   5.796  1.00  1.400          N  
ATOM   6294  CA  TRP A 382      -6.369 -34.100   4.561  1.00  1.290          C  
ATOM   6295  C   TRP A 382      -7.261 -34.048   3.326  1.00  1.160          C  
ATOM   6296  O   TRP A 382      -6.801 -33.680   2.245  1.00  1.140          O  
ATOM   6297  CB  TRP A 382      -5.768 -35.490   4.626  1.00  1.850          C  
ATOM   6298  CG  TRP A 382      -4.528 -35.608   5.385  1.00  1.850          C  
ATOM   6299  CD1 TRP A 382      -4.347 -36.168   6.604  1.00  1.850          C  
ATOM   6300  CD2 TRP A 382      -3.242 -35.184   4.944  1.00  1.850          C  
ATOM   6301  NE1 TRP A 382      -3.061 -36.109   6.966  1.00  1.850          N  
ATOM   6302  CE2 TRP A 382      -2.347 -35.505   5.959  1.00  1.850          C  
ATOM   6303  CE3 TRP A 382      -2.779 -34.567   3.778  1.00  1.850          C  
ATOM   6304  CZ2 TRP A 382      -1.005 -35.223   5.859  1.00  1.850          C  
ATOM   6305  CZ3 TRP A 382      -1.436 -34.293   3.667  1.00  1.850          C  
ATOM   6306  CH2 TRP A 382      -0.567 -34.610   4.684  1.00  1.850          C  
ATOM   6307  H   TRP A 382      -7.134 -34.464   6.550  1.00  1.680          H  
ATOM   6308  HA  TRP A 382      -5.561 -33.380   4.440  1.00  1.550          H  
ATOM   6309 1HB  TRP A 382      -6.490 -36.181   5.006  1.00  2.220          H  
ATOM   6310 2HB  TRP A 382      -5.554 -35.773   3.651  1.00  2.220          H  
ATOM   6311  HD1 TRP A 382      -5.111 -36.603   7.221  1.00  2.220          H  
ATOM   6312  HE1 TRP A 382      -2.764 -36.489   7.897  1.00  2.220          H  
ATOM   6313  HE3 TRP A 382      -3.467 -34.309   2.971  1.00  2.220          H  
ATOM   6314  HZ2 TRP A 382      -0.302 -35.472   6.654  1.00  2.220          H  
ATOM   6315  HZ3 TRP A 382      -1.083 -33.819   2.756  1.00  2.220          H  
ATOM   6316  HH2 TRP A 382       0.490 -34.379   4.566  1.00  2.220          H  
ATOM   6317  N   TYR A 383      -8.533 -34.403   3.472  1.00  1.170          N  
ATOM   6318  CA  TYR A 383      -9.449 -34.337   2.348  1.00  1.150          C  
ATOM   6319  C   TYR A 383      -9.652 -32.866   1.955  1.00  1.270          C  
ATOM   6320  O   TYR A 383      -9.596 -32.527   0.770  1.00  1.290          O  
ATOM   6321  CB  TYR A 383     -10.803 -35.025   2.664  1.00  1.620          C  
ATOM   6322  CG  TYR A 383     -10.790 -36.589   2.623  1.00  1.620          C  
ATOM   6323  CD1 TYR A 383     -10.890 -37.357   3.771  1.00  1.620          C  
ATOM   6324  CD2 TYR A 383     -10.692 -37.226   1.423  1.00  1.620          C  
ATOM   6325  CE1 TYR A 383     -10.865 -38.726   3.707  1.00  1.620          C  
ATOM   6326  CE2 TYR A 383     -10.666 -38.597   1.351  1.00  1.620          C  
ATOM   6327  CZ  TYR A 383     -10.746 -39.344   2.486  1.00  1.620          C  
ATOM   6328  OH  TYR A 383     -10.711 -40.706   2.413  1.00  1.620          O  
ATOM   6329  H   TYR A 383      -8.841 -34.762   4.375  1.00  1.400          H  
ATOM   6330  HA  TYR A 383      -8.990 -34.847   1.502  1.00  1.380          H  
ATOM   6331 1HB  TYR A 383     -11.122 -34.721   3.664  1.00  1.940          H  
ATOM   6332 2HB  TYR A 383     -11.560 -34.673   1.965  1.00  1.940          H  
ATOM   6333  HD1 TYR A 383     -10.988 -36.887   4.720  1.00  1.940          H  
ATOM   6334  HD2 TYR A 383     -10.638 -36.645   0.536  1.00  1.940          H  
ATOM   6335  HE1 TYR A 383     -10.939 -39.317   4.622  1.00  1.940          H  
ATOM   6336  HE2 TYR A 383     -10.586 -39.089   0.394  1.00  1.940          H  
ATOM   6337  HH  TYR A 383     -10.588 -40.982   1.501  1.00  1.940          H  
ATOM   6338  N   HIS A 384      -9.769 -31.966   2.958  1.00  1.430          N  
ATOM   6339  CA  HIS A 384      -9.938 -30.521   2.712  1.00  1.630          C  
ATOM   6340  C   HIS A 384      -8.673 -29.907   2.108  1.00  1.610          C  
ATOM   6341  O   HIS A 384      -8.737 -28.963   1.305  1.00  1.720          O  
ATOM   6342  CB  HIS A 384     -10.274 -29.753   3.999  1.00  2.200          C  
ATOM   6343  CG  HIS A 384     -11.661 -29.947   4.519  1.00  2.200          C  
ATOM   6344  ND1 HIS A 384     -12.779 -29.551   3.816  1.00  2.200          N  
ATOM   6345  CD2 HIS A 384     -12.110 -30.454   5.689  1.00  2.200          C  
ATOM   6346  CE1 HIS A 384     -13.858 -29.821   4.523  1.00  2.200          C  
ATOM   6347  NE2 HIS A 384     -13.487 -30.368   5.672  1.00  2.200          N  
ATOM   6348  H   HIS A 384      -9.838 -32.324   3.918  1.00  1.720          H  
ATOM   6349  HA  HIS A 384     -10.753 -30.369   2.008  1.00  1.960          H  
ATOM   6350 1HB  HIS A 384      -9.583 -30.067   4.783  1.00  2.640          H  
ATOM   6351 2HB  HIS A 384     -10.116 -28.692   3.836  1.00  2.640          H  
ATOM   6352  HD1 HIS A 384     -12.784 -28.972   3.000  1.00  2.640          H  
ATOM   6353  HD2 HIS A 384     -11.595 -30.869   6.553  1.00  2.640          H  
ATOM   6354  HE1 HIS A 384     -14.847 -29.579   4.133  1.00  2.640          H  
ATOM   6355  N   GLN A 385      -7.531 -30.475   2.468  1.00  1.540          N  
ATOM   6356  CA  GLN A 385      -6.244 -30.059   1.951  1.00  1.640          C  
ATOM   6357  C   GLN A 385      -6.162 -30.187   0.428  1.00  1.560          C  
ATOM   6358  O   GLN A 385      -5.291 -29.566  -0.177  1.00  1.610          O  
ATOM   6359  CB  GLN A 385      -5.083 -30.802   2.636  1.00  2.260          C  
ATOM   6360  CG  GLN A 385      -3.678 -30.320   2.215  1.00  2.260          C  
ATOM   6361  CD  GLN A 385      -2.553 -30.822   3.133  1.00  2.260          C  
ATOM   6362  OE1 GLN A 385      -2.747 -31.014   4.339  1.00  2.260          O  
ATOM   6363  NE2 GLN A 385      -1.368 -31.016   2.566  1.00  2.260          N  
ATOM   6364  H   GLN A 385      -7.563 -31.187   3.205  1.00  1.850          H  
ATOM   6365  HA  GLN A 385      -6.120 -29.005   2.190  1.00  1.970          H  
ATOM   6366 1HB  GLN A 385      -5.184 -30.706   3.716  1.00  2.710          H  
ATOM   6367 2HB  GLN A 385      -5.146 -31.856   2.397  1.00  2.710          H  
ATOM   6368 1HG  GLN A 385      -3.467 -30.688   1.209  1.00  2.710          H  
ATOM   6369 2HG  GLN A 385      -3.664 -29.227   2.216  1.00  2.710          H  
ATOM   6370 1HE2 GLN A 385      -0.585 -31.308   3.120  1.00  2.710          H  
ATOM   6371 2HE2 GLN A 385      -1.241 -30.857   1.587  1.00  2.710          H  
ATOM   6372  N   ARG A 386      -6.964 -31.049  -0.220  1.00  1.620          N  
ATOM   6373  CA  ARG A 386      -6.802 -31.115  -1.659  1.00  1.690          C  
ATOM   6374  C   ARG A 386      -7.410 -29.869  -2.361  1.00  1.580          C  
ATOM   6375  O   ARG A 386      -6.662 -29.157  -3.030  1.00  1.480          O  
ATOM   6376  CB  ARG A 386      -7.378 -32.380  -2.255  1.00  2.340          C  
ATOM   6377  CG  ARG A 386      -6.706 -33.652  -1.857  1.00  2.340          C  
ATOM   6378  CD  ARG A 386      -7.091 -34.701  -2.779  1.00  2.340          C  
ATOM   6379  NE  ARG A 386      -7.064 -36.004  -2.175  1.00  2.340          N  
ATOM   6380  CZ  ARG A 386      -8.144 -36.527  -1.548  1.00  2.340          C  
ATOM   6381  NH1 ARG A 386      -9.236 -35.802  -1.478  1.00  2.340          N  
ATOM   6382  NH2 ARG A 386      -8.122 -37.739  -1.017  1.00  2.340          N  
ATOM   6383  H   ARG A 386      -7.706 -31.581   0.251  1.00  1.940          H  
ATOM   6384  HA  ARG A 386      -5.735 -31.137  -1.871  1.00  2.030          H  
ATOM   6385 1HB  ARG A 386      -8.397 -32.516  -1.950  1.00  2.810          H  
ATOM   6386 2HB  ARG A 386      -7.370 -32.311  -3.347  1.00  2.810          H  
ATOM   6387 1HG  ARG A 386      -5.627 -33.530  -1.899  1.00  2.810          H  
ATOM   6388 2HG  ARG A 386      -7.008 -33.925  -0.842  1.00  2.810          H  
ATOM   6389 1HD  ARG A 386      -8.072 -34.503  -3.200  1.00  2.810          H  
ATOM   6390 2HD  ARG A 386      -6.364 -34.707  -3.599  1.00  2.810          H  
ATOM   6391  HE  ARG A 386      -6.213 -36.554  -2.239  1.00  2.810          H  
ATOM   6392 1HH1 ARG A 386      -9.252 -34.871  -1.871  1.00  2.810          H  
ATOM   6393 2HH1 ARG A 386     -10.057 -36.161  -1.039  1.00  2.810          H  
ATOM   6394 1HH2 ARG A 386      -7.292 -38.319  -1.072  1.00  2.810          H  
ATOM   6395 2HH2 ARG A 386      -8.931 -38.094  -0.535  1.00  2.810          H  
ATOM   6396  N   PRO A 387      -8.714 -29.477  -2.179  1.00  1.840          N  
ATOM   6397  CA  PRO A 387      -9.283 -28.297  -2.808  1.00  2.080          C  
ATOM   6398  C   PRO A 387      -8.529 -27.046  -2.379  1.00  2.070          C  
ATOM   6399  O   PRO A 387      -8.438 -26.072  -3.126  1.00  2.250          O  
ATOM   6400  CB  PRO A 387     -10.754 -28.318  -2.373  1.00  3.120          C  
ATOM   6401  CG  PRO A 387     -10.789 -29.185  -1.158  1.00  3.120          C  
ATOM   6402  CD  PRO A 387      -9.711 -30.237  -1.409  1.00  3.120          C  
ATOM   6403  HA  PRO A 387      -9.219 -28.439  -3.895  1.00  2.500          H  
ATOM   6404 1HB  PRO A 387     -11.103 -27.295  -2.184  1.00  3.740          H  
ATOM   6405 2HB  PRO A 387     -11.370 -28.722  -3.199  1.00  3.740          H  
ATOM   6406 1HG  PRO A 387     -10.611 -28.586  -0.258  1.00  3.740          H  
ATOM   6407 2HG  PRO A 387     -11.786 -29.632  -1.047  1.00  3.740          H  
ATOM   6408 1HD  PRO A 387      -9.364 -30.562  -0.485  1.00  3.740          H  
ATOM   6409 2HD  PRO A 387     -10.127 -31.056  -2.015  1.00  3.740          H  
ATOM   6410  N   ALA A 388      -7.872 -27.095  -1.210  1.00  2.060          N  
ATOM   6411  CA  ALA A 388      -7.056 -25.985  -0.748  1.00  2.390          C  
ATOM   6412  C   ALA A 388      -6.072 -25.532  -1.833  1.00  2.300          C  
ATOM   6413  O   ALA A 388      -5.666 -24.369  -1.859  1.00  2.770          O  
ATOM   6414  CB  ALA A 388      -6.288 -26.377   0.498  1.00  3.210          C  
ATOM   6415  H   ALA A 388      -7.998 -27.872  -0.548  1.00  2.470          H  
ATOM   6416  HA  ALA A 388      -7.719 -25.155  -0.515  1.00  2.870          H  
ATOM   6417 1HB  ALA A 388      -5.701 -25.532   0.843  1.00  3.860          H  
ATOM   6418 2HB  ALA A 388      -6.989 -26.686   1.271  1.00  3.860          H  
ATOM   6419 3HB  ALA A 388      -5.628 -27.194   0.261  1.00  3.860          H  
ATOM   6420  N   HIS A 389      -5.618 -26.479  -2.669  1.00  1.840          N  
ATOM   6421  CA  HIS A 389      -4.643 -26.230  -3.713  1.00  1.940          C  
ATOM   6422  C   HIS A 389      -5.187 -26.665  -5.095  1.00  1.620          C  
ATOM   6423  O   HIS A 389      -4.405 -27.094  -5.963  1.00  1.670          O  
ATOM   6424  CB  HIS A 389      -3.361 -26.993  -3.386  1.00  2.680          C  
ATOM   6425  CG  HIS A 389      -2.771 -26.614  -2.063  1.00  2.680          C  
ATOM   6426  ND1 HIS A 389      -2.087 -25.438  -1.852  1.00  2.680          N  
ATOM   6427  CD2 HIS A 389      -2.790 -27.260  -0.875  1.00  2.680          C  
ATOM   6428  CE1 HIS A 389      -1.711 -25.379  -0.593  1.00  2.680          C  
ATOM   6429  NE2 HIS A 389      -2.121 -26.476   0.024  1.00  2.680          N  
ATOM   6430  H   HIS A 389      -6.019 -27.420  -2.618  1.00  2.210          H  
ATOM   6431  HA  HIS A 389      -4.416 -25.166  -3.759  1.00  2.330          H  
ATOM   6432 1HB  HIS A 389      -3.573 -28.048  -3.364  1.00  3.210          H  
ATOM   6433 2HB  HIS A 389      -2.613 -26.813  -4.159  1.00  3.210          H  
ATOM   6434  HD1 HIS A 389      -1.516 -24.959  -2.554  1.00  3.210          H  
ATOM   6435  HD2 HIS A 389      -3.216 -28.210  -0.557  1.00  3.210          H  
ATOM   6436  HE1 HIS A 389      -1.148 -24.517  -0.234  1.00  3.210          H  
ATOM   6437  N   ASP A 390      -6.527 -26.670  -5.246  1.00  1.530          N  
ATOM   6438  CA  ASP A 390      -7.220 -27.045  -6.492  1.00  1.330          C  
ATOM   6439  C   ASP A 390      -8.668 -26.527  -6.459  1.00  1.280          C  
ATOM   6440  O   ASP A 390      -9.528 -27.141  -5.834  1.00  1.360          O  
ATOM   6441  CB  ASP A 390      -7.233 -28.571  -6.678  1.00  1.940          C  
ATOM   6442  CG  ASP A 390      -7.757 -29.027  -8.036  1.00  1.940          C  
ATOM   6443  OD1 ASP A 390      -8.201 -28.185  -8.760  1.00  1.940          O  
ATOM   6444  OD2 ASP A 390      -7.702 -30.206  -8.340  1.00  1.940          O  
ATOM   6445  H   ASP A 390      -7.104 -26.344  -4.464  1.00  1.840          H  
ATOM   6446  HA  ASP A 390      -6.708 -26.577  -7.336  1.00  1.600          H  
ATOM   6447 1HB  ASP A 390      -6.252 -28.927  -6.584  1.00  2.330          H  
ATOM   6448 2HB  ASP A 390      -7.826 -29.036  -5.885  1.00  2.330          H  
ATOM   6449  N   THR A 391      -8.973 -25.437  -7.150  1.00  1.320          N  
ATOM   6450  CA  THR A 391     -10.321 -24.859  -7.046  1.00  1.430          C  
ATOM   6451  C   THR A 391     -11.437 -25.926  -7.172  1.00  1.330          C  
ATOM   6452  O   THR A 391     -11.515 -26.686  -8.136  1.00  1.190          O  
ATOM   6453  CB  THR A 391     -10.504 -23.769  -8.119  1.00  1.960          C  
ATOM   6454  OG1 THR A 391      -9.487 -22.775  -7.952  1.00  1.960          O  
ATOM   6455  CG2 THR A 391     -11.880 -23.096  -7.975  1.00  1.960          C  
ATOM   6456  H   THR A 391      -8.239 -24.952  -7.680  1.00  1.580          H  
ATOM   6457  HA  THR A 391     -10.415 -24.394  -6.064  1.00  1.720          H  
ATOM   6458  HB  THR A 391     -10.413 -24.211  -9.111  1.00  2.350          H  
ATOM   6459  HG1 THR A 391      -8.597 -23.152  -8.169  1.00  2.350          H  
ATOM   6460 1HG2 THR A 391     -12.006 -22.333  -8.722  1.00  2.350          H  
ATOM   6461 2HG2 THR A 391     -12.643 -23.795  -8.102  1.00  2.350          H  
ATOM   6462 3HG2 THR A 391     -11.963 -22.647  -6.985  1.00  2.350          H  
ATOM   6463  N   GLN A 392     -12.386 -25.908  -6.232  1.00  1.480          N  
ATOM   6464  CA  GLN A 392     -13.488 -26.881  -6.165  1.00  1.500          C  
ATOM   6465  C   GLN A 392     -14.431 -26.863  -7.367  1.00  1.470          C  
ATOM   6466  O   GLN A 392     -15.268 -27.749  -7.517  1.00  1.500          O  
ATOM   6467  CB  GLN A 392     -14.322 -26.650  -4.889  1.00  2.090          C  
ATOM   6468  CG  GLN A 392     -15.167 -25.343  -4.876  1.00  2.090          C  
ATOM   6469  CD  GLN A 392     -14.398 -24.141  -4.389  1.00  2.090          C  
ATOM   6470  OE1 GLN A 392     -13.170 -24.107  -4.529  1.00  2.090          O  
ATOM   6471  NE2 GLN A 392     -15.091 -23.159  -3.833  1.00  2.090          N  
ATOM   6472  H   GLN A 392     -12.299 -25.221  -5.482  1.00  1.780          H  
ATOM   6473  HA  GLN A 392     -13.042 -27.875  -6.106  1.00  1.800          H  
ATOM   6474 1HB  GLN A 392     -15.014 -27.484  -4.762  1.00  2.510          H  
ATOM   6475 2HB  GLN A 392     -13.663 -26.642  -4.020  1.00  2.510          H  
ATOM   6476 1HG  GLN A 392     -15.560 -25.120  -5.858  1.00  2.510          H  
ATOM   6477 2HG  GLN A 392     -16.001 -25.495  -4.194  1.00  2.510          H  
ATOM   6478 1HE2 GLN A 392     -14.623 -22.338  -3.503  1.00  2.510          H  
ATOM   6479 2HE2 GLN A 392     -16.089 -23.228  -3.757  1.00  2.510          H  
ATOM   6480  N   ASP A 393     -14.342 -25.810  -8.158  1.00  1.490          N  
ATOM   6481  CA  ASP A 393     -15.161 -25.597  -9.335  1.00  1.530          C  
ATOM   6482  C   ASP A 393     -14.456 -25.891 -10.668  1.00  1.360          C  
ATOM   6483  O   ASP A 393     -15.013 -25.572 -11.721  1.00  1.480          O  
ATOM   6484  CB  ASP A 393     -15.648 -24.143  -9.364  1.00  2.130          C  
ATOM   6485  CG  ASP A 393     -16.580 -23.773  -8.209  1.00  2.130          C  
ATOM   6486  OD1 ASP A 393     -17.414 -24.565  -7.836  1.00  2.130          O  
ATOM   6487  OD2 ASP A 393     -16.432 -22.686  -7.698  1.00  2.130          O  
ATOM   6488  H   ASP A 393     -13.635 -25.141  -7.918  1.00  1.790          H  
ATOM   6489  HA  ASP A 393     -16.026 -26.255  -9.264  1.00  1.840          H  
ATOM   6490 1HB  ASP A 393     -14.789 -23.478  -9.350  1.00  2.550          H  
ATOM   6491 2HB  ASP A 393     -16.178 -23.965 -10.299  1.00  2.550          H  
ATOM   6492  N   THR A 394     -13.251 -26.479 -10.664  1.00  1.150          N  
ATOM   6493  CA  THR A 394     -12.596 -26.731 -11.955  1.00  1.060          C  
ATOM   6494  C   THR A 394     -12.523 -28.190 -12.352  1.00  0.960          C  
ATOM   6495  O   THR A 394     -12.977 -29.085 -11.633  1.00  0.930          O  
ATOM   6496  CB  THR A 394     -11.166 -26.134 -12.033  1.00  1.520          C  
ATOM   6497  OG1 THR A 394     -10.713 -26.210 -13.394  1.00  1.520          O  
ATOM   6498  CG2 THR A 394     -10.145 -26.871 -11.179  1.00  1.520          C  
ATOM   6499  H   THR A 394     -12.781 -26.731  -9.785  1.00  1.380          H  
ATOM   6500  HA  THR A 394     -13.176 -26.228 -12.720  1.00  1.270          H  
ATOM   6501  HB  THR A 394     -11.210 -25.110 -11.713  1.00  1.820          H  
ATOM   6502  HG1 THR A 394     -11.185 -25.572 -13.949  1.00  1.820          H  
ATOM   6503 1HG2 THR A 394      -9.169 -26.394 -11.295  1.00  1.820          H  
ATOM   6504 2HG2 THR A 394     -10.419 -26.840 -10.158  1.00  1.820          H  
ATOM   6505 3HG2 THR A 394     -10.062 -27.907 -11.484  1.00  1.820          H  
ATOM   6506  N   GLN A 395     -11.910 -28.424 -13.498  1.00  0.990          N  
ATOM   6507  CA  GLN A 395     -11.729 -29.760 -14.030  1.00  0.990          C  
ATOM   6508  C   GLN A 395     -11.236 -30.695 -12.938  1.00  0.930          C  
ATOM   6509  O   GLN A 395     -10.404 -30.321 -12.119  1.00  0.970          O  
ATOM   6510  CB  GLN A 395     -10.697 -29.751 -15.158  1.00  1.390          C  
ATOM   6511  CG  GLN A 395      -9.256 -29.465 -14.691  1.00  1.390          C  
ATOM   6512  CD  GLN A 395      -8.199 -29.490 -15.775  1.00  1.390          C  
ATOM   6513  OE1 GLN A 395      -8.132 -30.361 -16.664  1.00  1.390          O  
ATOM   6514  NE2 GLN A 395      -7.331 -28.535 -15.696  1.00  1.390          N  
ATOM   6515  H   GLN A 395     -11.601 -27.605 -14.031  1.00  1.190          H  
ATOM   6516  HA  GLN A 395     -12.685 -30.128 -14.407  1.00  1.190          H  
ATOM   6517 1HB  GLN A 395     -10.734 -30.679 -15.722  1.00  1.660          H  
ATOM   6518 2HB  GLN A 395     -10.963 -28.947 -15.809  1.00  1.660          H  
ATOM   6519 1HG  GLN A 395      -9.226 -28.481 -14.212  1.00  1.660          H  
ATOM   6520 2HG  GLN A 395      -8.940 -30.217 -13.983  1.00  1.660          H  
ATOM   6521 1HE2 GLN A 395      -6.548 -28.491 -16.331  1.00  1.660          H  
ATOM   6522 2HE2 GLN A 395      -7.381 -27.834 -14.956  1.00  1.660          H  
ATOM   6523  N   ARG A 396     -11.739 -31.924 -12.948  1.00  0.910          N  
ATOM   6524  CA  ARG A 396     -11.379 -32.987 -12.000  1.00  0.890          C  
ATOM   6525  C   ARG A 396     -11.870 -32.781 -10.550  1.00  0.830          C  
ATOM   6526  O   ARG A 396     -11.585 -33.617  -9.692  1.00  0.800          O  
ATOM   6527  CB  ARG A 396      -9.854 -33.180 -11.996  1.00  1.250          C  
ATOM   6528  CG  ARG A 396      -9.270 -33.522 -13.375  1.00  1.250          C  
ATOM   6529  CD  ARG A 396      -7.771 -33.647 -13.385  1.00  1.250          C  
ATOM   6530  NE  ARG A 396      -7.263 -34.845 -12.686  1.00  1.250          N  
ATOM   6531  CZ  ARG A 396      -7.198 -36.095 -13.223  1.00  1.250          C  
ATOM   6532  NH1 ARG A 396      -7.636 -36.324 -14.453  1.00  1.250          N  
ATOM   6533  NH2 ARG A 396      -6.684 -37.100 -12.524  1.00  1.250          N  
ATOM   6534  H   ARG A 396     -12.425 -32.130 -13.660  1.00  1.090          H  
ATOM   6535  HA  ARG A 396     -11.805 -33.910 -12.365  1.00  1.070          H  
ATOM   6536 1HB  ARG A 396      -9.336 -32.321 -11.600  1.00  1.500          H  
ATOM   6537 2HB  ARG A 396      -9.609 -34.000 -11.337  1.00  1.500          H  
ATOM   6538 1HG  ARG A 396      -9.693 -34.470 -13.695  1.00  1.500          H  
ATOM   6539 2HG  ARG A 396      -9.542 -32.752 -14.093  1.00  1.500          H  
ATOM   6540 1HD  ARG A 396      -7.416 -33.667 -14.414  1.00  1.500          H  
ATOM   6541 2HD  ARG A 396      -7.349 -32.767 -12.890  1.00  1.500          H  
ATOM   6542  HE  ARG A 396      -6.902 -34.726 -11.742  1.00  1.500          H  
ATOM   6543 1HH1 ARG A 396      -8.019 -35.580 -15.011  1.00  1.500          H  
ATOM   6544 2HH1 ARG A 396      -7.577 -37.255 -14.844  1.00  1.500          H  
ATOM   6545 1HH2 ARG A 396      -6.290 -36.961 -11.570  1.00  1.500          H  
ATOM   6546 2HH2 ARG A 396      -6.620 -38.019 -12.924  1.00  1.500          H  
ATOM   6547  N   TRP A 397     -12.724 -31.770 -10.292  1.00  0.880          N  
ATOM   6548  CA  TRP A 397     -13.338 -31.528  -8.965  1.00  0.950          C  
ATOM   6549  C   TRP A 397     -14.034 -32.753  -8.373  1.00  0.950          C  
ATOM   6550  O   TRP A 397     -14.136 -32.917  -7.146  1.00  0.960          O  
ATOM   6551  CB  TRP A 397     -14.416 -30.437  -9.079  1.00  1.300          C  
ATOM   6552  CG  TRP A 397     -15.614 -30.885  -9.922  1.00  1.300          C  
ATOM   6553  CD1 TRP A 397     -15.756 -30.720 -11.263  1.00  1.300          C  
ATOM   6554  CD2 TRP A 397     -16.833 -31.575  -9.483  1.00  1.300          C  
ATOM   6555  NE1 TRP A 397     -16.934 -31.273 -11.687  1.00  1.300          N  
ATOM   6556  CE2 TRP A 397     -17.598 -31.799 -10.619  1.00  1.300          C  
ATOM   6557  CE3 TRP A 397     -17.312 -32.024  -8.238  1.00  1.300          C  
ATOM   6558  CZ2 TRP A 397     -18.810 -32.456 -10.566  1.00  1.300          C  
ATOM   6559  CZ3 TRP A 397     -18.529 -32.685  -8.195  1.00  1.300          C  
ATOM   6560  CH2 TRP A 397     -19.254 -32.895  -9.329  1.00  1.300          C  
ATOM   6561  H   TRP A 397     -12.902 -31.070 -11.019  1.00  1.060          H  
ATOM   6562  HA  TRP A 397     -12.552 -31.199  -8.281  1.00  1.140          H  
ATOM   6563 1HB  TRP A 397     -14.773 -30.180  -8.085  1.00  1.560          H  
ATOM   6564 2HB  TRP A 397     -13.998 -29.536  -9.507  1.00  1.560          H  
ATOM   6565  HD1 TRP A 397     -15.039 -30.235 -11.913  1.00  1.560          H  
ATOM   6566  HE1 TRP A 397     -17.259 -31.286 -12.645  1.00  1.560          H  
ATOM   6567  HE3 TRP A 397     -16.731 -31.865  -7.326  1.00  1.560          H  
ATOM   6568  HZ2 TRP A 397     -19.408 -32.633 -11.459  1.00  1.560          H  
ATOM   6569  HZ3 TRP A 397     -18.897 -33.035  -7.238  1.00  1.560          H  
ATOM   6570  HH2 TRP A 397     -20.207 -33.418  -9.261  1.00  1.560          H  
ATOM   6571  N   TYR A 398     -14.517 -33.616  -9.250  1.00  1.030          N  
ATOM   6572  CA  TYR A 398     -15.235 -34.788  -8.841  1.00  1.180          C  
ATOM   6573  C   TYR A 398     -14.339 -35.771  -8.145  1.00  1.080          C  
ATOM   6574  O   TYR A 398     -14.833 -36.542  -7.341  1.00  1.160          O  
ATOM   6575  CB  TYR A 398     -15.968 -35.404 -10.027  1.00  1.590          C  
ATOM   6576  CG  TYR A 398     -15.074 -35.834 -11.106  1.00  1.590          C  
ATOM   6577  CD1 TYR A 398     -14.534 -37.096 -11.105  1.00  1.590          C  
ATOM   6578  CD2 TYR A 398     -14.782 -34.944 -12.112  1.00  1.590          C  
ATOM   6579  CE1 TYR A 398     -13.699 -37.475 -12.117  1.00  1.590          C  
ATOM   6580  CE2 TYR A 398     -13.948 -35.315 -13.113  1.00  1.590          C  
ATOM   6581  CZ  TYR A 398     -13.404 -36.571 -13.127  1.00  1.590          C  
ATOM   6582  OH  TYR A 398     -12.568 -36.923 -14.155  1.00  1.590          O  
ATOM   6583  H   TYR A 398     -14.386 -33.431 -10.231  1.00  1.240          H  
ATOM   6584  HA  TYR A 398     -15.993 -34.491  -8.120  1.00  1.420          H  
ATOM   6585 1HB  TYR A 398     -16.543 -36.269  -9.690  1.00  1.910          H  
ATOM   6586 2HB  TYR A 398     -16.671 -34.684 -10.433  1.00  1.910          H  
ATOM   6587  HD1 TYR A 398     -14.774 -37.786 -10.306  1.00  1.910          H  
ATOM   6588  HD2 TYR A 398     -15.221 -33.944 -12.107  1.00  1.910          H  
ATOM   6589  HE1 TYR A 398     -13.271 -38.477 -12.123  1.00  1.910          H  
ATOM   6590  HE2 TYR A 398     -13.716 -34.613 -13.914  1.00  1.910          H  
ATOM   6591  HH  TYR A 398     -12.284 -36.125 -14.625  1.00  1.910          H  
ATOM   6592  N   HIS A 399     -13.022 -35.738  -8.371  1.00  0.970          N  
ATOM   6593  CA  HIS A 399     -12.189 -36.704  -7.687  1.00  0.980          C  
ATOM   6594  C   HIS A 399     -12.131 -36.377  -6.207  1.00  0.920          C  
ATOM   6595  O   HIS A 399     -12.083 -37.286  -5.373  1.00  0.960          O  
ATOM   6596  CB  HIS A 399     -10.784 -36.790  -8.291  1.00  1.370          C  
ATOM   6597  CG  HIS A 399     -10.686 -37.537  -9.593  1.00  1.370          C  
ATOM   6598  ND1 HIS A 399     -10.755 -38.918  -9.657  1.00  1.370          N  
ATOM   6599  CD2 HIS A 399     -10.512 -37.116 -10.867  1.00  1.370          C  
ATOM   6600  CE1 HIS A 399     -10.635 -39.308 -10.912  1.00  1.370          C  
ATOM   6601  NE2 HIS A 399     -10.478 -38.242 -11.667  1.00  1.370          N  
ATOM   6602  H   HIS A 399     -12.586 -35.074  -9.017  1.00  1.160          H  
ATOM   6603  HA  HIS A 399     -12.632 -37.685  -7.783  1.00  1.180          H  
ATOM   6604 1HB  HIS A 399     -10.383 -35.788  -8.432  1.00  1.640          H  
ATOM   6605 2HB  HIS A 399     -10.140 -37.314  -7.597  1.00  1.640          H  
ATOM   6606  HD2 HIS A 399     -10.416 -36.094 -11.199  1.00  1.640          H  
ATOM   6607  HE1 HIS A 399     -10.656 -40.336 -11.265  1.00  1.640          H  
ATOM   6608  HE2 HIS A 399     -10.357 -38.253 -12.671  1.00  1.640          H  
ATOM   6609  N   ASP A 400     -12.161 -35.086  -5.839  1.00  0.900          N  
ATOM   6610  CA  ASP A 400     -12.117 -34.759  -4.417  1.00  0.920          C  
ATOM   6611  C   ASP A 400     -13.324 -35.374  -3.762  1.00  0.930          C  
ATOM   6612  O   ASP A 400     -13.231 -36.009  -2.700  1.00  0.930          O  
ATOM   6613  CB  ASP A 400     -12.189 -33.253  -4.162  1.00  1.280          C  
ATOM   6614  CG  ASP A 400     -10.971 -32.484  -4.533  1.00  1.280          C  
ATOM   6615  OD1 ASP A 400      -9.942 -33.057  -4.760  1.00  1.280          O  
ATOM   6616  OD2 ASP A 400     -11.087 -31.299  -4.591  1.00  1.280          O  
ATOM   6617  H   ASP A 400     -12.211 -34.349  -6.537  1.00  1.080          H  
ATOM   6618  HA  ASP A 400     -11.221 -35.161  -3.965  1.00  1.100          H  
ATOM   6619 1HB  ASP A 400     -13.033 -32.841  -4.724  1.00  1.540          H  
ATOM   6620 2HB  ASP A 400     -12.398 -33.078  -3.106  1.00  1.540          H  
ATOM   6621  N   GLU A 401     -14.463 -35.232  -4.447  1.00  0.990          N  
ATOM   6622  CA  GLU A 401     -15.706 -35.754  -3.927  1.00  1.070          C  
ATOM   6623  C   GLU A 401     -15.717 -37.278  -3.916  1.00  1.080          C  
ATOM   6624  O   GLU A 401     -16.132 -37.873  -2.921  1.00  1.110          O  
ATOM   6625  CB  GLU A 401     -16.877 -35.215  -4.755  1.00  1.470          C  
ATOM   6626  CG  GLU A 401     -17.119 -33.707  -4.595  1.00  1.470          C  
ATOM   6627  CD  GLU A 401     -17.583 -33.313  -3.227  1.00  1.470          C  
ATOM   6628  OE1 GLU A 401     -18.607 -33.798  -2.815  1.00  1.470          O  
ATOM   6629  OE2 GLU A 401     -16.923 -32.529  -2.595  1.00  1.470          O  
ATOM   6630  H   GLU A 401     -14.449 -34.683  -5.316  1.00  1.190          H  
ATOM   6631  HA  GLU A 401     -15.821 -35.405  -2.901  1.00  1.280          H  
ATOM   6632 1HB  GLU A 401     -16.701 -35.415  -5.812  1.00  1.760          H  
ATOM   6633 2HB  GLU A 401     -17.783 -35.731  -4.478  1.00  1.760          H  
ATOM   6634 1HG  GLU A 401     -16.196 -33.174  -4.827  1.00  1.760          H  
ATOM   6635 2HG  GLU A 401     -17.864 -33.402  -5.308  1.00  1.760          H  
ATOM   6636  N   LEU A 402     -15.184 -37.926  -4.964  1.00  1.100          N  
ATOM   6637  CA  LEU A 402     -15.226 -39.382  -5.022  1.00  1.160          C  
ATOM   6638  C   LEU A 402     -14.459 -39.996  -3.880  1.00  1.110          C  
ATOM   6639  O   LEU A 402     -14.947 -40.905  -3.216  1.00  1.140          O  
ATOM   6640  CB  LEU A 402     -14.538 -39.931  -6.294  1.00  1.600          C  
ATOM   6641  CG  LEU A 402     -15.163 -39.675  -7.698  1.00  1.600          C  
ATOM   6642  CD1 LEU A 402     -14.170 -40.177  -8.742  1.00  1.600          C  
ATOM   6643  CD2 LEU A 402     -16.506 -40.311  -7.823  1.00  1.600          C  
ATOM   6644  H   LEU A 402     -14.840 -37.392  -5.759  1.00  1.320          H  
ATOM   6645  HA  LEU A 402     -16.261 -39.709  -4.960  1.00  1.390          H  
ATOM   6646 1HB  LEU A 402     -13.536 -39.511  -6.323  1.00  1.920          H  
ATOM   6647 2HB  LEU A 402     -14.436 -41.008  -6.179  1.00  1.920          H  
ATOM   6648  HG  LEU A 402     -15.293 -38.655  -7.854  1.00  1.920          H  
ATOM   6649 1HD1 LEU A 402     -14.552 -39.986  -9.736  1.00  1.920          H  
ATOM   6650 2HD1 LEU A 402     -13.225 -39.669  -8.628  1.00  1.920          H  
ATOM   6651 3HD1 LEU A 402     -14.013 -41.242  -8.608  1.00  1.920          H  
ATOM   6652 1HD2 LEU A 402     -16.916 -40.102  -8.799  1.00  1.920          H  
ATOM   6653 2HD2 LEU A 402     -16.437 -41.388  -7.680  1.00  1.920          H  
ATOM   6654 3HD2 LEU A 402     -17.152 -39.882  -7.084  1.00  1.920          H  
ATOM   6655  N   PHE A 403     -13.271 -39.472  -3.609  1.00  1.050          N  
ATOM   6656  CA  PHE A 403     -12.452 -40.054  -2.565  1.00  1.040          C  
ATOM   6657  C   PHE A 403     -13.021 -39.809  -1.187  1.00  1.040          C  
ATOM   6658  O   PHE A 403     -12.983 -40.706  -0.328  1.00  1.110          O  
ATOM   6659  CB  PHE A 403     -11.021 -39.605  -2.737  1.00  1.460          C  
ATOM   6660  CG  PHE A 403     -10.308 -40.441  -3.771  1.00  1.460          C  
ATOM   6661  CD1 PHE A 403     -10.426 -40.183  -5.135  1.00  1.460          C  
ATOM   6662  CD2 PHE A 403      -9.478 -41.478  -3.364  1.00  1.460          C  
ATOM   6663  CE1 PHE A 403      -9.747 -40.939  -6.055  1.00  1.460          C  
ATOM   6664  CE2 PHE A 403      -8.795 -42.237  -4.282  1.00  1.460          C  
ATOM   6665  CZ  PHE A 403      -8.929 -41.972  -5.629  1.00  1.460          C  
ATOM   6666  H   PHE A 403     -12.921 -38.690  -4.175  1.00  1.260          H  
ATOM   6667  HA  PHE A 403     -12.448 -41.128  -2.716  1.00  1.250          H  
ATOM   6668 1HB  PHE A 403     -11.010 -38.565  -3.059  1.00  1.750          H  
ATOM   6669 2HB  PHE A 403     -10.485 -39.678  -1.807  1.00  1.750          H  
ATOM   6670  HD1 PHE A 403     -11.055 -39.375  -5.481  1.00  1.750          H  
ATOM   6671  HD2 PHE A 403      -9.364 -41.689  -2.299  1.00  1.750          H  
ATOM   6672  HE1 PHE A 403      -9.853 -40.719  -7.121  1.00  1.750          H  
ATOM   6673  HE2 PHE A 403      -8.144 -43.046  -3.946  1.00  1.750          H  
ATOM   6674  HZ  PHE A 403      -8.385 -42.572  -6.358  1.00  1.750          H  
ATOM   6675  N   TRP A 404     -13.574 -38.619  -0.963  1.00  0.990          N  
ATOM   6676  CA  TRP A 404     -14.198 -38.344   0.307  1.00  1.040          C  
ATOM   6677  C   TRP A 404     -15.353 -39.315   0.517  1.00  1.110          C  
ATOM   6678  O   TRP A 404     -15.477 -39.900   1.595  1.00  1.160          O  
ATOM   6679  CB  TRP A 404     -14.659 -36.906   0.406  1.00  1.440          C  
ATOM   6680  CG  TRP A 404     -15.289 -36.640   1.689  1.00  1.440          C  
ATOM   6681  CD1 TRP A 404     -14.638 -36.334   2.838  1.00  1.440          C  
ATOM   6682  CD2 TRP A 404     -16.701 -36.639   2.007  1.00  1.440          C  
ATOM   6683  NE1 TRP A 404     -15.520 -36.158   3.841  1.00  1.440          N  
ATOM   6684  CE2 TRP A 404     -16.800 -36.337   3.356  1.00  1.440          C  
ATOM   6685  CE3 TRP A 404     -17.868 -36.869   1.258  1.00  1.440          C  
ATOM   6686  CZ2 TRP A 404     -18.025 -36.254   4.000  1.00  1.440          C  
ATOM   6687  CZ3 TRP A 404     -19.090 -36.785   1.895  1.00  1.440          C  
ATOM   6688  CH2 TRP A 404     -19.170 -36.484   3.230  1.00  1.440          C  
ATOM   6689  H   TRP A 404     -13.557 -37.878  -1.677  1.00  1.190          H  
ATOM   6690  HA  TRP A 404     -13.475 -38.518   1.100  1.00  1.250          H  
ATOM   6691 1HB  TRP A 404     -13.807 -36.237   0.283  1.00  1.720          H  
ATOM   6692 2HB  TRP A 404     -15.368 -36.689  -0.394  1.00  1.720          H  
ATOM   6693  HD1 TRP A 404     -13.567 -36.251   2.945  1.00  1.720          H  
ATOM   6694  HE1 TRP A 404     -15.243 -35.926   4.810  1.00  1.720          H  
ATOM   6695  HE3 TRP A 404     -17.811 -37.106   0.196  1.00  1.720          H  
ATOM   6696  HZ2 TRP A 404     -18.113 -36.023   5.062  1.00  1.720          H  
ATOM   6697  HZ3 TRP A 404     -19.986 -36.959   1.316  1.00  1.720          H  
ATOM   6698  HH2 TRP A 404     -20.158 -36.430   3.701  1.00  1.720          H  
ATOM   6699  N   TYR A 405     -16.195 -39.494  -0.524  1.00  1.140          N  
ATOM   6700  CA  TYR A 405     -17.327 -40.408  -0.459  1.00  1.210          C  
ATOM   6701  C   TYR A 405     -16.895 -41.847  -0.215  1.00  1.230          C  
ATOM   6702  O   TYR A 405     -17.520 -42.556   0.570  1.00  1.280          O  
ATOM   6703  CB  TYR A 405     -18.163 -40.374  -1.726  1.00  1.670          C  
ATOM   6704  CG  TYR A 405     -19.111 -39.217  -1.901  1.00  1.670          C  
ATOM   6705  CD1 TYR A 405     -19.029 -38.420  -3.028  1.00  1.670          C  
ATOM   6706  CD2 TYR A 405     -20.095 -38.972  -0.956  1.00  1.670          C  
ATOM   6707  CE1 TYR A 405     -19.907 -37.387  -3.205  1.00  1.670          C  
ATOM   6708  CE2 TYR A 405     -20.978 -37.942  -1.135  1.00  1.670          C  
ATOM   6709  CZ  TYR A 405     -20.882 -37.146  -2.254  1.00  1.670          C  
ATOM   6710  OH  TYR A 405     -21.763 -36.113  -2.439  1.00  1.670          O  
ATOM   6711  H   TYR A 405     -16.055 -38.965  -1.389  1.00  1.370          H  
ATOM   6712  HA  TYR A 405     -17.952 -40.109   0.377  1.00  1.450          H  
ATOM   6713 1HB  TYR A 405     -17.497 -40.399  -2.590  1.00  2.000          H  
ATOM   6714 2HB  TYR A 405     -18.737 -41.259  -1.751  1.00  2.000          H  
ATOM   6715  HD1 TYR A 405     -18.274 -38.617  -3.783  1.00  2.000          H  
ATOM   6716  HD2 TYR A 405     -20.174 -39.590  -0.074  1.00  2.000          H  
ATOM   6717  HE1 TYR A 405     -19.842 -36.764  -4.094  1.00  2.000          H  
ATOM   6718  HE2 TYR A 405     -21.754 -37.750  -0.391  1.00  2.000          H  
ATOM   6719  HH  TYR A 405     -21.472 -35.578  -3.184  1.00  2.000          H  
ATOM   6720  N   ILE A 406     -15.795 -42.303  -0.819  1.00  1.240          N  
ATOM   6721  CA  ILE A 406     -15.422 -43.692  -0.581  1.00  1.320          C  
ATOM   6722  C   ILE A 406     -15.250 -43.918   0.901  1.00  1.350          C  
ATOM   6723  O   ILE A 406     -15.837 -44.858   1.454  1.00  1.410          O  
ATOM   6724  CB  ILE A 406     -14.082 -44.082  -1.275  1.00  1.820          C  
ATOM   6725  CG1 ILE A 406     -14.248 -44.094  -2.798  1.00  1.820          C  
ATOM   6726  CG2 ILE A 406     -13.617 -45.491  -0.765  1.00  1.820          C  
ATOM   6727  CD1 ILE A 406     -12.948 -44.121  -3.612  1.00  1.820          C  
ATOM   6728  H   ILE A 406     -15.305 -41.718  -1.504  1.00  1.490          H  
ATOM   6729  HA  ILE A 406     -16.218 -44.339  -0.941  1.00  1.580          H  
ATOM   6730  HB  ILE A 406     -13.324 -43.334  -1.035  1.00  2.180          H  
ATOM   6731 1HG1 ILE A 406     -14.813 -44.978  -3.062  1.00  2.180          H  
ATOM   6732 2HG1 ILE A 406     -14.813 -43.233  -3.080  1.00  2.180          H  
ATOM   6733 1HG2 ILE A 406     -12.680 -45.765  -1.231  1.00  2.180          H  
ATOM   6734 2HG2 ILE A 406     -13.468 -45.485   0.313  1.00  2.180          H  
ATOM   6735 3HG2 ILE A 406     -14.379 -46.235  -1.014  1.00  2.180          H  
ATOM   6736 1HD1 ILE A 406     -13.195 -44.128  -4.674  1.00  2.180          H  
ATOM   6737 2HD1 ILE A 406     -12.353 -43.245  -3.395  1.00  2.180          H  
ATOM   6738 3HD1 ILE A 406     -12.372 -45.004  -3.377  1.00  2.180          H  
ATOM   6739  N   LYS A 407     -14.494 -43.046   1.569  1.00  1.330          N  
ATOM   6740  CA  LYS A 407     -14.310 -43.275   2.985  1.00  1.410          C  
ATOM   6741  C   LYS A 407     -15.588 -42.988   3.768  1.00  1.400          C  
ATOM   6742  O   LYS A 407     -16.004 -43.812   4.581  1.00  1.480          O  
ATOM   6743  CB  LYS A 407     -13.130 -42.468   3.533  1.00  1.940          C  
ATOM   6744  CG  LYS A 407     -12.808 -42.699   5.039  1.00  1.940          C  
ATOM   6745  CD  LYS A 407     -12.369 -44.164   5.306  1.00  1.940          C  
ATOM   6746  CE  LYS A 407     -11.895 -44.389   6.736  1.00  1.940          C  
ATOM   6747  NZ  LYS A 407     -11.681 -45.843   7.012  1.00  1.940          N  
ATOM   6748  H   LYS A 407     -14.043 -42.268   1.066  1.00  1.600          H  
ATOM   6749  HA  LYS A 407     -14.077 -44.328   3.112  1.00  1.690          H  
ATOM   6750 1HB  LYS A 407     -12.239 -42.716   2.964  1.00  2.330          H  
ATOM   6751 2HB  LYS A 407     -13.324 -41.401   3.385  1.00  2.330          H  
ATOM   6752 1HG  LYS A 407     -12.001 -42.027   5.340  1.00  2.330          H  
ATOM   6753 2HG  LYS A 407     -13.685 -42.469   5.639  1.00  2.330          H  
ATOM   6754 1HD  LYS A 407     -13.208 -44.836   5.137  1.00  2.330          H  
ATOM   6755 2HD  LYS A 407     -11.565 -44.430   4.623  1.00  2.330          H  
ATOM   6756 1HE  LYS A 407     -10.962 -43.863   6.896  1.00  2.330          H  
ATOM   6757 2HE  LYS A 407     -12.628 -44.003   7.426  1.00  2.330          H  
ATOM   6758 1HZ  LYS A 407     -11.378 -45.958   7.967  1.00  2.330          H  
ATOM   6759 2HZ  LYS A 407     -12.550 -46.338   6.881  1.00  2.330          H  
ATOM   6760 3HZ  LYS A 407     -10.987 -46.226   6.387  1.00  2.330          H  
ATOM   6761  N   GLU A 408     -16.275 -41.880   3.494  1.00  1.350          N  
ATOM   6762  CA  GLU A 408     -17.456 -41.562   4.289  1.00  1.430          C  
ATOM   6763  C   GLU A 408     -18.499 -42.671   4.253  1.00  1.480          C  
ATOM   6764  O   GLU A 408     -19.070 -43.023   5.293  1.00  1.590          O  
ATOM   6765  CB  GLU A 408     -18.114 -40.272   3.789  1.00  1.970          C  
ATOM   6766  CG  GLU A 408     -19.353 -39.810   4.590  1.00  1.970          C  
ATOM   6767  CD  GLU A 408     -19.031 -39.335   5.994  1.00  1.970          C  
ATOM   6768  OE1 GLU A 408     -17.878 -39.126   6.289  1.00  1.970          O  
ATOM   6769  OE2 GLU A 408     -19.946 -39.150   6.756  1.00  1.970          O  
ATOM   6770  H   GLU A 408     -15.947 -41.221   2.782  1.00  1.620          H  
ATOM   6771  HA  GLU A 408     -17.143 -41.420   5.324  1.00  1.720          H  
ATOM   6772 1HB  GLU A 408     -17.381 -39.463   3.795  1.00  2.360          H  
ATOM   6773 2HB  GLU A 408     -18.425 -40.410   2.755  1.00  2.360          H  
ATOM   6774 1HG  GLU A 408     -19.847 -39.021   4.051  1.00  2.360          H  
ATOM   6775 2HG  GLU A 408     -20.061 -40.636   4.656  1.00  2.360          H  
ATOM   6776  N   LEU A 409     -18.723 -43.280   3.089  1.00  1.450          N  
ATOM   6777  CA  LEU A 409     -19.751 -44.291   3.040  1.00  1.530          C  
ATOM   6778  C   LEU A 409     -19.248 -45.563   3.734  1.00  1.540          C  
ATOM   6779  O   LEU A 409     -20.029 -46.210   4.439  1.00  1.650          O  
ATOM   6780  CB  LEU A 409     -20.183 -44.556   1.586  1.00  2.110          C  
ATOM   6781  CG  LEU A 409     -21.276 -43.543   0.906  1.00  2.110          C  
ATOM   6782  CD1 LEU A 409     -22.476 -43.205   1.840  1.00  2.110          C  
ATOM   6783  CD2 LEU A 409     -20.610 -42.278   0.480  1.00  2.110          C  
ATOM   6784  H   LEU A 409     -18.231 -42.993   2.237  1.00  1.740          H  
ATOM   6785  HA  LEU A 409     -20.603 -43.941   3.607  1.00  1.840          H  
ATOM   6786 1HB  LEU A 409     -19.284 -44.516   0.965  1.00  2.530          H  
ATOM   6787 2HB  LEU A 409     -20.581 -45.561   1.522  1.00  2.530          H  
ATOM   6788  HG  LEU A 409     -21.673 -44.032   0.030  1.00  2.530          H  
ATOM   6789 1HD1 LEU A 409     -23.165 -42.559   1.305  1.00  2.530          H  
ATOM   6790 2HD1 LEU A 409     -22.992 -44.087   2.112  1.00  2.530          H  
ATOM   6791 3HD1 LEU A 409     -22.142 -42.687   2.734  1.00  2.530          H  
ATOM   6792 1HD2 LEU A 409     -21.341 -41.640  -0.018  1.00  2.530          H  
ATOM   6793 2HD2 LEU A 409     -20.197 -41.754   1.338  1.00  2.530          H  
ATOM   6794 3HD2 LEU A 409     -19.825 -42.519  -0.204  1.00  2.530          H  
ATOM   6795  N   ASN A 410     -17.951 -45.910   3.590  1.00  1.470          N  
ATOM   6796  CA  ASN A 410     -17.420 -47.080   4.287  1.00  1.540          C  
ATOM   6797  C   ASN A 410     -17.477 -46.916   5.803  1.00  1.600          C  
ATOM   6798  O   ASN A 410     -17.719 -47.896   6.516  1.00  1.830          O  
ATOM   6799  CB  ASN A 410     -16.001 -47.382   3.844  1.00  2.130          C  
ATOM   6800  CG  ASN A 410     -15.937 -48.060   2.508  1.00  2.130          C  
ATOM   6801  OD1 ASN A 410     -16.901 -48.728   2.107  1.00  2.130          O  
ATOM   6802  ND2 ASN A 410     -14.837 -47.914   1.815  1.00  2.130          N  
ATOM   6803  H   ASN A 410     -17.334 -45.392   2.952  1.00  1.760          H  
ATOM   6804  HA  ASN A 410     -18.043 -47.935   4.042  1.00  1.850          H  
ATOM   6805 1HB  ASN A 410     -15.444 -46.443   3.785  1.00  2.550          H  
ATOM   6806 2HB  ASN A 410     -15.509 -48.006   4.587  1.00  2.550          H  
ATOM   6807 1HD2 ASN A 410     -14.750 -48.343   0.918  1.00  2.550          H  
ATOM   6808 2HD2 ASN A 410     -14.087 -47.362   2.176  1.00  2.550          H  
ATOM   6809  N   VAL A 411     -17.270 -45.690   6.297  1.00  1.510          N  
ATOM   6810  CA  VAL A 411     -17.340 -45.416   7.729  1.00  1.590          C  
ATOM   6811  C   VAL A 411     -18.756 -45.614   8.229  1.00  1.570          C  
ATOM   6812  O   VAL A 411     -18.966 -46.251   9.269  1.00  1.650          O  
ATOM   6813  CB  VAL A 411     -16.859 -43.981   8.066  1.00  2.190          C  
ATOM   6814  CG1 VAL A 411     -17.141 -43.635   9.538  1.00  2.190          C  
ATOM   6815  CG2 VAL A 411     -15.369 -43.890   7.826  1.00  2.190          C  
ATOM   6816  H   VAL A 411     -17.020 -44.946   5.637  1.00  1.810          H  
ATOM   6817  HA  VAL A 411     -16.689 -46.119   8.245  1.00  1.910          H  
ATOM   6818  HB  VAL A 411     -17.388 -43.264   7.428  1.00  2.630          H  
ATOM   6819 1HG1 VAL A 411     -16.785 -42.625   9.742  1.00  2.630          H  
ATOM   6820 2HG1 VAL A 411     -18.210 -43.680   9.744  1.00  2.630          H  
ATOM   6821 3HG1 VAL A 411     -16.619 -44.341  10.185  1.00  2.630          H  
ATOM   6822 1HG2 VAL A 411     -15.024 -42.880   8.045  1.00  2.630          H  
ATOM   6823 2HG2 VAL A 411     -14.860 -44.601   8.471  1.00  2.630          H  
ATOM   6824 3HG2 VAL A 411     -15.159 -44.126   6.800  1.00  2.630          H  
ATOM   6825  N   CYS A 412     -19.725 -45.062   7.495  1.00  1.530          N  
ATOM   6826  CA  CYS A 412     -21.114 -45.171   7.891  1.00  1.600          C  
ATOM   6827  C   CYS A 412     -21.563 -46.633   7.931  1.00  1.610          C  
ATOM   6828  O   CYS A 412     -22.280 -47.035   8.849  1.00  2.110          O  
ATOM   6829  CB  CYS A 412     -21.994 -44.384   6.929  1.00  2.210          C  
ATOM   6830  SG  CYS A 412     -21.802 -42.590   7.038  1.00  2.210          S  
ATOM   6831  H   CYS A 412     -19.470 -44.516   6.666  1.00  1.840          H  
ATOM   6832  HA  CYS A 412     -21.222 -44.743   8.885  1.00  1.920          H  
ATOM   6833 1HB  CYS A 412     -21.782 -44.683   5.904  1.00  2.650          H  
ATOM   6834 2HB  CYS A 412     -23.031 -44.614   7.141  1.00  2.650          H  
ATOM   6835  HG  CYS A 412     -23.012 -42.281   6.490  1.00  2.650          H  
ATOM   6836  N   MET A 413     -21.125 -47.444   6.958  1.00  1.780          N  
ATOM   6837  CA  MET A 413     -21.463 -48.864   6.969  1.00  1.990          C  
ATOM   6838  C   MET A 413     -20.756 -49.609   8.094  1.00  2.010          C  
ATOM   6839  O   MET A 413     -21.379 -50.368   8.839  1.00  2.260          O  
ATOM   6840  CB  MET A 413     -21.129 -49.496   5.619  1.00  2.700          C  
ATOM   6841  CG  MET A 413     -22.071 -49.071   4.571  1.00  2.700          C  
ATOM   6842  SD  MET A 413     -21.940 -49.858   2.974  1.00  2.700          S  
ATOM   6843  CE  MET A 413     -20.730 -48.782   2.200  1.00  2.700          C  
ATOM   6844  H   MET A 413     -20.568 -47.054   6.190  1.00  2.140          H  
ATOM   6845  HA  MET A 413     -22.534 -48.956   7.138  1.00  2.390          H  
ATOM   6846 1HB  MET A 413     -20.125 -49.190   5.322  1.00  3.240          H  
ATOM   6847 2HB  MET A 413     -21.141 -50.575   5.696  1.00  3.240          H  
ATOM   6848 1HG  MET A 413     -23.092 -49.156   4.923  1.00  3.240          H  
ATOM   6849 2HG  MET A 413     -21.835 -48.047   4.435  1.00  3.240          H  
ATOM   6850 1HE  MET A 413     -20.542 -49.118   1.180  1.00  3.240          H  
ATOM   6851 2HE  MET A 413     -21.119 -47.772   2.174  1.00  3.240          H  
ATOM   6852 3HE  MET A 413     -19.808 -48.798   2.766  1.00  3.240          H  
ATOM   6853  N   ALA A 414     -19.463 -49.348   8.290  1.00  2.420          N  
ATOM   6854  CA  ALA A 414     -18.709 -50.047   9.319  1.00  3.200          C  
ATOM   6855  C   ALA A 414     -19.304 -49.818  10.699  1.00  3.280          C  
ATOM   6856  O   ALA A 414     -19.336 -50.725  11.533  1.00  3.560          O  
ATOM   6857  CB  ALA A 414     -17.265 -49.581   9.305  1.00  4.170          C  
ATOM   6858  H   ALA A 414     -18.963 -48.698   7.680  1.00  2.900          H  
ATOM   6859  HA  ALA A 414     -18.747 -51.112   9.103  1.00  3.840          H  
ATOM   6860 1HB  ALA A 414     -16.700 -50.122  10.059  1.00  5.000          H  
ATOM   6861 2HB  ALA A 414     -16.835 -49.764   8.320  1.00  5.000          H  
ATOM   6862 3HB  ALA A 414     -17.232 -48.511   9.518  1.00  5.000          H  
ATOM   6863  N   GLY A 415     -19.801 -48.610  10.933  1.00  3.450          N  
ATOM   6864  CA  GLY A 415     -20.369 -48.242  12.210  1.00  3.860          C  
ATOM   6865  C   GLY A 415     -21.867 -48.510  12.391  1.00  3.350          C  
ATOM   6866  O   GLY A 415     -22.422 -48.103  13.419  1.00  3.650          O  
ATOM   6867  H   GLY A 415     -19.708 -47.888  10.210  1.00  4.140          H  
ATOM   6868 1HA  GLY A 415     -19.822 -48.761  12.994  1.00  4.630          H  
ATOM   6869 2HA  GLY A 415     -20.186 -47.180  12.367  1.00  4.630          H  
ATOM   6870  N   SER A 416     -22.557 -49.162  11.440  1.00  3.070          N  
ATOM   6871  CA  SER A 416     -23.995 -49.303  11.664  1.00  3.140          C  
ATOM   6872  C   SER A 416     -24.724 -50.452  10.980  1.00  3.570          C  
ATOM   6873  O   SER A 416     -24.562 -50.738   9.787  1.00  4.260          O  
ATOM   6874  CB  SER A 416     -24.702 -48.036  11.253  1.00  4.370          C  
ATOM   6875  OG  SER A 416     -26.077 -48.159  11.479  1.00  4.370          O  
ATOM   6876  H   SER A 416     -22.101 -49.524  10.594  1.00  3.680          H  
ATOM   6877  HA  SER A 416     -24.138 -49.435  12.735  1.00  3.770          H  
ATOM   6878 1HB  SER A 416     -24.311 -47.191  11.816  1.00  5.240          H  
ATOM   6879 2HB  SER A 416     -24.516 -47.842  10.195  1.00  5.240          H  
ATOM   6880  HG  SER A 416     -26.457 -47.312  11.198  1.00  5.240          H  
ATOM   6881  N   ASN A 417     -25.598 -51.087  11.774  1.00  3.640          N  
ATOM   6882  CA  ASN A 417     -26.499 -52.143  11.312  1.00  4.450          C  
ATOM   6883  C   ASN A 417     -27.931 -51.600  11.224  1.00  4.320          C  
ATOM   6884  O   ASN A 417     -28.899 -52.347  11.071  1.00  5.060          O  
ATOM   6885  CB  ASN A 417     -26.426 -53.339  12.236  1.00  5.910          C  
ATOM   6886  CG  ASN A 417     -25.098 -54.028  12.175  1.00  5.910          C  
ATOM   6887  OD1 ASN A 417     -24.540 -54.254  11.096  1.00  5.910          O  
ATOM   6888  ND2 ASN A 417     -24.571 -54.373  13.323  1.00  5.910          N  
ATOM   6889  H   ASN A 417     -25.639 -50.797  12.748  1.00  4.370          H  
ATOM   6890  HA  ASN A 417     -26.199 -52.450  10.309  1.00  5.340          H  
ATOM   6891 1HB  ASN A 417     -26.602 -53.014  13.259  1.00  7.090          H  
ATOM   6892 2HB  ASN A 417     -27.208 -54.051  11.978  1.00  7.090          H  
ATOM   6893 1HD2 ASN A 417     -23.680 -54.837  13.350  1.00  7.090          H  
ATOM   6894 2HD2 ASN A 417     -25.050 -54.176  14.178  1.00  7.090          H  
ATOM   6895  N   GLN A 418     -28.039 -50.279  11.352  1.00  3.760          N  
ATOM   6896  CA  GLN A 418     -29.272 -49.499  11.336  1.00  3.920          C  
ATOM   6897  C   GLN A 418     -29.100 -48.403  10.305  1.00  3.430          C  
ATOM   6898  O   GLN A 418     -29.425 -47.241  10.544  1.00  3.260          O  
ATOM   6899  CB  GLN A 418     -29.533 -48.883  12.715  1.00  5.420          C  
ATOM   6900  CG  GLN A 418     -29.884 -49.877  13.823  1.00  5.420          C  
ATOM   6901  CD  GLN A 418     -28.680 -50.668  14.344  1.00  5.420          C  
ATOM   6902  OE1 GLN A 418     -27.559 -50.149  14.492  1.00  5.420          O  
ATOM   6903  NE2 GLN A 418     -28.914 -51.942  14.644  1.00  5.420          N  
ATOM   6904  H   GLN A 418     -27.176 -49.749  11.468  1.00  4.510          H  
ATOM   6905  HA  GLN A 418     -30.106 -50.134  11.040  1.00  4.700          H  
ATOM   6906 1HB  GLN A 418     -28.649 -48.329  13.032  1.00  6.510          H  
ATOM   6907 2HB  GLN A 418     -30.352 -48.166  12.644  1.00  6.510          H  
ATOM   6908 1HG  GLN A 418     -30.323 -49.329  14.658  1.00  6.510          H  
ATOM   6909 2HG  GLN A 418     -30.605 -50.591  13.425  1.00  6.510          H  
ATOM   6910 1HE2 GLN A 418     -28.179 -52.519  15.000  1.00  6.510          H  
ATOM   6911 2HE2 GLN A 418     -29.829 -52.328  14.514  1.00  6.510          H  
ATOM   6912  N   ARG A 419     -28.529 -48.784   9.180  1.00  3.580          N  
ATOM   6913  CA  ARG A 419     -28.151 -47.875   8.121  1.00  3.410          C  
ATOM   6914  C   ARG A 419     -29.315 -46.966   7.677  1.00  3.070          C  
ATOM   6915  O   ARG A 419     -30.379 -47.477   7.326  1.00  3.490          O  
ATOM   6916  CB  ARG A 419     -27.677 -48.735   6.976  1.00  4.840          C  
ATOM   6917  CG  ARG A 419     -26.378 -49.476   7.317  1.00  4.840          C  
ATOM   6918  CD  ARG A 419     -25.902 -50.381   6.261  1.00  4.840          C  
ATOM   6919  NE  ARG A 419     -24.741 -51.127   6.720  1.00  4.840          N  
ATOM   6920  CZ  ARG A 419     -24.016 -51.975   5.950  1.00  4.840          C  
ATOM   6921  NH1 ARG A 419     -24.335 -52.153   4.679  1.00  4.840          N  
ATOM   6922  NH2 ARG A 419     -22.989 -52.627   6.473  1.00  4.840          N  
ATOM   6923  H   ARG A 419     -28.338 -49.771   9.071  1.00  4.300          H  
ATOM   6924  HA  ARG A 419     -27.303 -47.313   8.487  1.00  4.090          H  
ATOM   6925 1HB  ARG A 419     -28.428 -49.497   6.773  1.00  5.810          H  
ATOM   6926 2HB  ARG A 419     -27.579 -48.149   6.086  1.00  5.810          H  
ATOM   6927 1HG  ARG A 419     -25.585 -48.756   7.528  1.00  5.810          H  
ATOM   6928 2HG  ARG A 419     -26.533 -50.086   8.205  1.00  5.810          H  
ATOM   6929 1HD  ARG A 419     -26.692 -51.090   6.011  1.00  5.810          H  
ATOM   6930 2HD  ARG A 419     -25.621 -49.829   5.384  1.00  5.810          H  
ATOM   6931  HE  ARG A 419     -24.481 -51.012   7.731  1.00  5.810          H  
ATOM   6932 1HH1 ARG A 419     -25.122 -51.655   4.279  1.00  5.810          H  
ATOM   6933 2HH1 ARG A 419     -23.804 -52.789   4.103  1.00  5.810          H  
ATOM   6934 1HH2 ARG A 419     -22.743 -52.491   7.456  1.00  5.810          H  
ATOM   6935 2HH2 ARG A 419     -22.448 -53.260   5.906  1.00  5.810          H  
ATOM   6936  N   PRO A 420     -29.124 -45.623   7.667  1.00  2.930          N  
ATOM   6937  CA  PRO A 420     -30.097 -44.601   7.308  1.00  3.260          C  
ATOM   6938  C   PRO A 420     -30.328 -44.427   5.815  1.00  3.170          C  
ATOM   6939  O   PRO A 420     -29.379 -44.543   5.020  1.00  3.440          O  
ATOM   6940  CB  PRO A 420     -29.443 -43.331   7.886  1.00  4.890          C  
ATOM   6941  CG  PRO A 420     -27.991 -43.578   7.805  1.00  4.890          C  
ATOM   6942  CD  PRO A 420     -27.814 -45.057   8.070  1.00  4.890          C  
ATOM   6943  HA  PRO A 420     -31.045 -44.826   7.816  1.00  3.910          H  
ATOM   6944 1HB  PRO A 420     -29.734 -42.453   7.309  1.00  5.870          H  
ATOM   6945 2HB  PRO A 420     -29.767 -43.162   8.913  1.00  5.870          H  
ATOM   6946 1HG  PRO A 420     -27.631 -43.294   6.821  1.00  5.870          H  
ATOM   6947 2HG  PRO A 420     -27.443 -42.948   8.523  1.00  5.870          H  
ATOM   6948 1HD  PRO A 420     -26.992 -45.414   7.419  1.00  5.870          H  
ATOM   6949 2HD  PRO A 420     -27.628 -45.223   9.146  1.00  5.870          H  
ATOM   6950  N   ALA A 421     -31.534 -43.944   5.466  1.00  3.250          N  
ATOM   6951  CA  ALA A 421     -31.855 -43.529   4.103  1.00  3.670          C  
ATOM   6952  C   ALA A 421     -30.852 -42.526   3.592  1.00  3.520          C  
ATOM   6953  O   ALA A 421     -30.517 -42.527   2.411  1.00  3.970          O  
ATOM   6954  CB  ALA A 421     -33.226 -42.895   4.027  1.00  4.970          C  
ATOM   6955  H   ALA A 421     -32.292 -43.889   6.161  1.00  3.900          H  
ATOM   6956  HA  ALA A 421     -31.823 -44.411   3.465  1.00  4.400          H  
ATOM   6957 1HB  ALA A 421     -33.438 -42.610   2.998  1.00  5.960          H  
ATOM   6958 2HB  ALA A 421     -33.977 -43.607   4.370  1.00  5.960          H  
ATOM   6959 3HB  ALA A 421     -33.251 -42.009   4.657  1.00  5.960          H  
ATOM   6960  N   HIS A 422     -30.383 -41.668   4.486  1.00  3.240          N  
ATOM   6961  CA  HIS A 422     -29.481 -40.593   4.157  1.00  3.420          C  
ATOM   6962  C   HIS A 422     -28.153 -41.066   3.594  1.00  3.060          C  
ATOM   6963  O   HIS A 422     -27.579 -40.365   2.763  1.00  3.550          O  
ATOM   6964  CB  HIS A 422     -29.228 -39.759   5.399  1.00  4.720          C  
ATOM   6965  CG  HIS A 422     -30.449 -39.051   5.878  1.00  4.720          C  
ATOM   6966  ND1 HIS A 422     -30.475 -38.357   7.054  1.00  4.720          N  
ATOM   6967  CD2 HIS A 422     -31.698 -38.946   5.352  1.00  4.720          C  
ATOM   6968  CE1 HIS A 422     -31.675 -37.842   7.239  1.00  4.720          C  
ATOM   6969  NE2 HIS A 422     -32.436 -38.185   6.221  1.00  4.720          N  
ATOM   6970  H   HIS A 422     -30.716 -41.721   5.438  1.00  3.890          H  
ATOM   6971  HA  HIS A 422     -29.942 -39.953   3.405  1.00  4.100          H  
ATOM   6972 1HB  HIS A 422     -28.852 -40.398   6.195  1.00  5.660          H  
ATOM   6973 2HB  HIS A 422     -28.459 -39.017   5.184  1.00  5.660          H  
ATOM   6974  HD2 HIS A 422     -32.058 -39.378   4.415  1.00  5.660          H  
ATOM   6975  HE1 HIS A 422     -31.983 -37.236   8.090  1.00  5.660          H  
ATOM   6976  HE2 HIS A 422     -33.405 -37.931   6.092  1.00  5.660          H  
ATOM   6977  N   ASP A 423     -27.639 -42.220   4.033  1.00  2.740          N  
ATOM   6978  CA  ASP A 423     -26.361 -42.655   3.502  1.00  2.920          C  
ATOM   6979  C   ASP A 423     -26.602 -43.344   2.191  1.00  2.380          C  
ATOM   6980  O   ASP A 423     -25.764 -43.287   1.283  1.00  2.600          O  
ATOM   6981  CB  ASP A 423     -25.619 -43.554   4.449  1.00  4.020          C  
ATOM   6982  CG  ASP A 423     -25.155 -42.857   5.665  1.00  4.020          C  
ATOM   6983  OD1 ASP A 423     -24.825 -41.722   5.594  1.00  4.020          O  
ATOM   6984  OD2 ASP A 423     -25.105 -43.429   6.704  1.00  4.020          O  
ATOM   6985  H   ASP A 423     -28.140 -42.820   4.691  1.00  3.290          H  
ATOM   6986  HA  ASP A 423     -25.738 -41.779   3.318  1.00  3.500          H  
ATOM   6987 1HB  ASP A 423     -26.257 -44.389   4.726  1.00  4.820          H  
ATOM   6988 2HB  ASP A 423     -24.760 -43.927   3.931  1.00  4.820          H  
ATOM   6989  N   THR A 424     -27.768 -43.974   2.068  1.00  2.190          N  
ATOM   6990  CA  THR A 424     -28.098 -44.601   0.803  1.00  2.130          C  
ATOM   6991  C   THR A 424     -28.153 -43.474  -0.241  1.00  1.910          C  
ATOM   6992  O   THR A 424     -27.606 -43.610  -1.340  1.00  2.040          O  
ATOM   6993  CB  THR A 424     -29.432 -45.373   0.854  1.00  3.010          C  
ATOM   6994  OG1 THR A 424     -29.348 -46.423   1.830  1.00  3.010          O  
ATOM   6995  CG2 THR A 424     -29.700 -46.000  -0.508  1.00  3.010          C  
ATOM   6996  H   THR A 424     -28.396 -44.035   2.879  1.00  2.630          H  
ATOM   6997  HA  THR A 424     -27.304 -45.295   0.529  1.00  2.560          H  
ATOM   6998  HB  THR A 424     -30.243 -44.701   1.115  1.00  3.610          H  
ATOM   6999  HG1 THR A 424     -29.316 -46.044   2.715  1.00  3.610          H  
ATOM   7000 1HG2 THR A 424     -30.635 -46.553  -0.468  1.00  3.610          H  
ATOM   7001 2HG2 THR A 424     -29.774 -45.224  -1.271  1.00  3.610          H  
ATOM   7002 3HG2 THR A 424     -28.887 -46.680  -0.764  1.00  3.610          H  
ATOM   7003  N   GLN A 425     -28.800 -42.352   0.126  1.00  1.920          N  
ATOM   7004  CA  GLN A 425     -28.923 -41.190  -0.747  1.00  1.960          C  
ATOM   7005  C   GLN A 425     -27.569 -40.550  -1.075  1.00  1.810          C  
ATOM   7006  O   GLN A 425     -27.347 -40.193  -2.234  1.00  1.950          O  
ATOM   7007  CB  GLN A 425     -29.831 -40.151  -0.101  1.00  2.730          C  
ATOM   7008  CG  GLN A 425     -31.290 -40.546  -0.030  1.00  2.730          C  
ATOM   7009  CD  GLN A 425     -32.093 -39.568   0.796  1.00  2.730          C  
ATOM   7010  OE1 GLN A 425     -31.526 -38.714   1.494  1.00  2.730          O  
ATOM   7011  NE2 GLN A 425     -33.412 -39.681   0.730  1.00  2.730          N  
ATOM   7012  H   GLN A 425     -29.260 -42.336   1.039  1.00  2.300          H  
ATOM   7013  HA  GLN A 425     -29.380 -41.516  -1.681  1.00  2.350          H  
ATOM   7014 1HB  GLN A 425     -29.481 -39.957   0.907  1.00  3.270          H  
ATOM   7015 2HB  GLN A 425     -29.762 -39.219  -0.657  1.00  3.270          H  
ATOM   7016 1HG  GLN A 425     -31.692 -40.545  -1.042  1.00  3.270          H  
ATOM   7017 2HG  GLN A 425     -31.387 -41.533   0.395  1.00  3.270          H  
ATOM   7018 1HE2 GLN A 425     -33.996 -39.061   1.256  1.00  3.270          H  
ATOM   7019 2HE2 GLN A 425     -33.829 -40.384   0.152  1.00  3.270          H  
ATOM   7020  N   ASP A 426     -26.651 -40.409  -0.092  1.00  1.760          N  
ATOM   7021  CA  ASP A 426     -25.335 -39.855  -0.427  1.00  1.890          C  
ATOM   7022  C   ASP A 426     -24.610 -40.771  -1.385  1.00  1.860          C  
ATOM   7023  O   ASP A 426     -23.950 -40.295  -2.318  1.00  2.050          O  
ATOM   7024  CB  ASP A 426     -24.442 -39.635   0.795  1.00  2.590          C  
ATOM   7025  CG  ASP A 426     -24.807 -38.435   1.666  1.00  2.590          C  
ATOM   7026  OD1 ASP A 426     -25.578 -37.589   1.245  1.00  2.590          O  
ATOM   7027  OD2 ASP A 426     -24.267 -38.360   2.749  1.00  2.590          O  
ATOM   7028  H   ASP A 426     -26.882 -40.634   0.883  1.00  2.110          H  
ATOM   7029  HA  ASP A 426     -25.479 -38.896  -0.919  1.00  2.270          H  
ATOM   7030 1HB  ASP A 426     -24.491 -40.524   1.421  1.00  3.110          H  
ATOM   7031 2HB  ASP A 426     -23.406 -39.529   0.471  1.00  3.110          H  
ATOM   7032  N   THR A 427     -24.779 -42.085  -1.192  1.00  1.770          N  
ATOM   7033  CA  THR A 427     -24.140 -43.058  -2.045  1.00  1.820          C  
ATOM   7034  C   THR A 427     -24.645 -42.859  -3.461  1.00  1.750          C  
ATOM   7035  O   THR A 427     -23.860 -42.911  -4.396  1.00  1.740          O  
ATOM   7036  CB  THR A 427     -24.411 -44.509  -1.626  1.00  2.530          C  
ATOM   7037  OG1 THR A 427     -23.980 -44.711  -0.295  1.00  2.530          O  
ATOM   7038  CG2 THR A 427     -23.566 -45.425  -2.519  1.00  2.530          C  
ATOM   7039  H   THR A 427     -25.308 -42.414  -0.382  1.00  2.120          H  
ATOM   7040  HA  THR A 427     -23.073 -42.882  -2.027  1.00  2.180          H  
ATOM   7041  HB  THR A 427     -25.461 -44.753  -1.722  1.00  3.030          H  
ATOM   7042  HG1 THR A 427     -24.617 -44.292   0.329  1.00  3.030          H  
ATOM   7043 1HG2 THR A 427     -23.717 -46.447  -2.237  1.00  3.030          H  
ATOM   7044 2HG2 THR A 427     -23.833 -45.303  -3.551  1.00  3.030          H  
ATOM   7045 3HG2 THR A 427     -22.523 -45.179  -2.399  1.00  3.030          H  
ATOM   7046  N   GLN A 428     -25.955 -42.654  -3.631  1.00  1.740          N  
ATOM   7047  CA  GLN A 428     -26.526 -42.420  -4.954  1.00  1.710          C  
ATOM   7048  C   GLN A 428     -25.982 -41.114  -5.597  1.00  1.680          C  
ATOM   7049  O   GLN A 428     -25.626 -41.092  -6.778  1.00  1.690          O  
ATOM   7050  CB  GLN A 428     -28.044 -42.377  -4.847  1.00  2.410          C  
ATOM   7051  CG  GLN A 428     -28.668 -43.736  -4.529  1.00  2.410          C  
ATOM   7052  CD  GLN A 428     -30.130 -43.630  -4.203  1.00  2.410          C  
ATOM   7053  OE1 GLN A 428     -30.620 -42.525  -3.938  1.00  2.410          O  
ATOM   7054  NE2 GLN A 428     -30.835 -44.753  -4.224  1.00  2.410          N  
ATOM   7055  H   GLN A 428     -26.566 -42.716  -2.808  1.00  2.090          H  
ATOM   7056  HA  GLN A 428     -26.273 -43.265  -5.580  1.00  2.050          H  
ATOM   7057 1HB  GLN A 428     -28.329 -41.679  -4.064  1.00  2.890          H  
ATOM   7058 2HB  GLN A 428     -28.467 -42.012  -5.781  1.00  2.890          H  
ATOM   7059 1HG  GLN A 428     -28.558 -44.380  -5.399  1.00  2.890          H  
ATOM   7060 2HG  GLN A 428     -28.155 -44.178  -3.683  1.00  2.890          H  
ATOM   7061 1HE2 GLN A 428     -31.813 -44.735  -4.018  1.00  2.890          H  
ATOM   7062 2HE2 GLN A 428     -30.391 -45.631  -4.462  1.00  2.890          H  
ATOM   7063  N   ARG A 429     -25.837 -40.041  -4.808  1.00  1.680          N  
ATOM   7064  CA  ARG A 429     -25.300 -38.789  -5.365  1.00  1.710          C  
ATOM   7065  C   ARG A 429     -23.889 -39.022  -5.932  1.00  1.670          C  
ATOM   7066  O   ARG A 429     -23.545 -38.536  -7.017  1.00  1.760          O  
ATOM   7067  CB  ARG A 429     -25.272 -37.706  -4.293  1.00  2.380          C  
ATOM   7068  CG  ARG A 429     -26.657 -37.231  -3.847  1.00  2.380          C  
ATOM   7069  CD  ARG A 429     -26.614 -36.113  -2.863  1.00  2.380          C  
ATOM   7070  NE  ARG A 429     -27.961 -35.811  -2.367  1.00  2.380          N  
ATOM   7071  CZ  ARG A 429     -28.498 -36.208  -1.173  1.00  2.380          C  
ATOM   7072  NH1 ARG A 429     -27.809 -36.902  -0.274  1.00  2.380          N  
ATOM   7073  NH2 ARG A 429     -29.755 -35.879  -0.897  1.00  2.380          N  
ATOM   7074  H   ARG A 429     -26.176 -40.086  -3.841  1.00  2.020          H  
ATOM   7075  HA  ARG A 429     -25.953 -38.465  -6.176  1.00  2.050          H  
ATOM   7076 1HB  ARG A 429     -24.754 -38.082  -3.413  1.00  2.860          H  
ATOM   7077 2HB  ARG A 429     -24.717 -36.843  -4.656  1.00  2.860          H  
ATOM   7078 1HG  ARG A 429     -27.214 -36.893  -4.718  1.00  2.860          H  
ATOM   7079 2HG  ARG A 429     -27.189 -38.052  -3.387  1.00  2.860          H  
ATOM   7080 1HD  ARG A 429     -25.976 -36.383  -2.023  1.00  2.860          H  
ATOM   7081 2HD  ARG A 429     -26.218 -35.220  -3.345  1.00  2.860          H  
ATOM   7082  HE  ARG A 429     -28.562 -35.282  -2.986  1.00  2.860          H  
ATOM   7083 1HH1 ARG A 429     -26.830 -37.170  -0.388  1.00  2.860          H  
ATOM   7084 2HH1 ARG A 429     -28.230 -37.169   0.599  1.00  2.860          H  
ATOM   7085 1HH2 ARG A 429     -30.299 -35.348  -1.564  1.00  2.860          H  
ATOM   7086 2HH2 ARG A 429     -30.169 -36.156  -0.015  1.00  2.860          H  
ATOM   7087  N   TRP A 430     -23.098 -39.790  -5.182  1.00  1.590          N  
ATOM   7088  CA  TRP A 430     -21.748 -40.229  -5.515  1.00  1.570          C  
ATOM   7089  C   TRP A 430     -21.762 -41.143  -6.749  1.00  1.560          C  
ATOM   7090  O   TRP A 430     -21.024 -40.935  -7.723  1.00  1.570          O  
ATOM   7091  CB  TRP A 430     -21.194 -40.970  -4.303  1.00  2.210          C  
ATOM   7092  CG  TRP A 430     -19.912 -41.621  -4.481  1.00  2.210          C  
ATOM   7093  CD1 TRP A 430     -18.914 -41.295  -5.311  1.00  2.210          C  
ATOM   7094  CD2 TRP A 430     -19.490 -42.803  -3.795  1.00  2.210          C  
ATOM   7095  NE1 TRP A 430     -17.895 -42.199  -5.184  1.00  2.210          N  
ATOM   7096  CE2 TRP A 430     -18.242 -43.122  -4.274  1.00  2.210          C  
ATOM   7097  CE3 TRP A 430     -20.072 -43.606  -2.830  1.00  2.210          C  
ATOM   7098  CZ2 TRP A 430     -17.566 -44.214  -3.839  1.00  2.210          C  
ATOM   7099  CZ3 TRP A 430     -19.388 -44.704  -2.374  1.00  2.210          C  
ATOM   7100  CH2 TRP A 430     -18.166 -45.006  -2.872  1.00  2.210          C  
ATOM   7101  H   TRP A 430     -23.472 -40.084  -4.272  1.00  1.910          H  
ATOM   7102  HA  TRP A 430     -21.140 -39.351  -5.725  1.00  1.880          H  
ATOM   7103 1HB  TRP A 430     -21.144 -40.294  -3.472  1.00  2.650          H  
ATOM   7104 2HB  TRP A 430     -21.879 -41.722  -4.017  1.00  2.650          H  
ATOM   7105  HD1 TRP A 430     -18.928 -40.451  -5.988  1.00  2.650          H  
ATOM   7106  HE1 TRP A 430     -17.029 -42.212  -5.700  1.00  2.650          H  
ATOM   7107  HE3 TRP A 430     -21.039 -43.368  -2.441  1.00  2.650          H  
ATOM   7108  HZ2 TRP A 430     -16.601 -44.468  -4.243  1.00  2.650          H  
ATOM   7109  HZ3 TRP A 430     -19.850 -45.331  -1.616  1.00  2.650          H  
ATOM   7110  HH2 TRP A 430     -17.648 -45.898  -2.505  1.00  2.650          H  
ATOM   7111  N   TYR A 431     -22.652 -42.122  -6.707  1.00  1.590          N  
ATOM   7112  CA  TYR A 431     -22.853 -43.123  -7.725  1.00  1.610          C  
ATOM   7113  C   TYR A 431     -22.986 -42.550  -9.094  1.00  1.630          C  
ATOM   7114  O   TYR A 431     -22.320 -42.999 -10.018  1.00  1.660          O  
ATOM   7115  CB  TYR A 431     -24.093 -43.917  -7.388  1.00  2.250          C  
ATOM   7116  CG  TYR A 431     -24.561 -44.764  -8.425  1.00  2.250          C  
ATOM   7117  CD1 TYR A 431     -23.967 -45.915  -8.653  1.00  2.250          C  
ATOM   7118  CD2 TYR A 431     -25.649 -44.356  -9.175  1.00  2.250          C  
ATOM   7119  CE1 TYR A 431     -24.406 -46.696  -9.624  1.00  2.250          C  
ATOM   7120  CE2 TYR A 431     -26.113 -45.148 -10.168  1.00  2.250          C  
ATOM   7121  CZ  TYR A 431     -25.491 -46.331 -10.400  1.00  2.250          C  
ATOM   7122  OH  TYR A 431     -25.935 -47.157 -11.403  1.00  2.250          O  
ATOM   7123  H   TYR A 431     -23.211 -42.215  -5.871  1.00  1.910          H  
ATOM   7124  HA  TYR A 431     -21.992 -43.766  -7.726  1.00  1.930          H  
ATOM   7125 1HB  TYR A 431     -23.915 -44.510  -6.496  1.00  2.700          H  
ATOM   7126 2HB  TYR A 431     -24.857 -43.254  -7.181  1.00  2.700          H  
ATOM   7127  HD1 TYR A 431     -23.130 -46.206  -8.056  1.00  2.700          H  
ATOM   7128  HD2 TYR A 431     -26.129 -43.398  -8.966  1.00  2.700          H  
ATOM   7129  HE1 TYR A 431     -23.901 -47.588  -9.785  1.00  2.700          H  
ATOM   7130  HE2 TYR A 431     -26.968 -44.836 -10.769  1.00  2.700          H  
ATOM   7131  HH  TYR A 431     -26.654 -46.729 -11.875  1.00  2.700          H  
ATOM   7132  N   HIS A 432     -23.786 -41.516  -9.237  1.00  1.650          N  
ATOM   7133  CA  HIS A 432     -23.986 -40.917 -10.541  1.00  1.710          C  
ATOM   7134  C   HIS A 432     -22.714 -40.282 -11.147  1.00  1.640          C  
ATOM   7135  O   HIS A 432     -22.726 -39.890 -12.316  1.00  1.650          O  
ATOM   7136  CB  HIS A 432     -25.110 -39.887 -10.475  1.00  2.370          C  
ATOM   7137  CG  HIS A 432     -26.470 -40.508 -10.282  1.00  2.370          C  
ATOM   7138  ND1 HIS A 432     -27.051 -41.338 -11.224  1.00  2.370          N  
ATOM   7139  CD2 HIS A 432     -27.363 -40.411  -9.268  1.00  2.370          C  
ATOM   7140  CE1 HIS A 432     -28.235 -41.726 -10.793  1.00  2.370          C  
ATOM   7141  NE2 HIS A 432     -28.451 -41.179  -9.612  1.00  2.370          N  
ATOM   7142  H   HIS A 432     -24.338 -41.204  -8.428  1.00  1.980          H  
ATOM   7143  HA  HIS A 432     -24.307 -41.698 -11.229  1.00  2.050          H  
ATOM   7144 1HB  HIS A 432     -24.922 -39.211  -9.635  1.00  2.840          H  
ATOM   7145 2HB  HIS A 432     -25.121 -39.292 -11.385  1.00  2.840          H  
ATOM   7146  HD2 HIS A 432     -27.241 -39.831  -8.353  1.00  2.840          H  
ATOM   7147  HE1 HIS A 432     -28.921 -42.385 -11.323  1.00  2.840          H  
ATOM   7148  HE2 HIS A 432     -29.281 -41.300  -9.049  1.00  2.840          H  
ATOM   7149  N   GLN A 433     -21.623 -40.149 -10.375  1.00  1.620          N  
ATOM   7150  CA  GLN A 433     -20.377 -39.607 -10.916  1.00  1.600          C  
ATOM   7151  C   GLN A 433     -19.524 -40.742 -11.507  1.00  1.490          C  
ATOM   7152  O   GLN A 433     -18.913 -40.576 -12.567  1.00  1.530          O  
ATOM   7153  CB  GLN A 433     -19.581 -38.875  -9.823  1.00  2.250          C  
ATOM   7154  CG  GLN A 433     -20.268 -37.622  -9.290  1.00  2.250          C  
ATOM   7155  CD  GLN A 433     -19.515 -36.954  -8.138  1.00  2.250          C  
ATOM   7156  OE1 GLN A 433     -18.350 -37.255  -7.865  1.00  2.250          O  
ATOM   7157  NE2 GLN A 433     -20.199 -36.045  -7.454  1.00  2.250          N  
ATOM   7158  H   GLN A 433     -21.639 -40.476  -9.407  1.00  1.940          H  
ATOM   7159  HA  GLN A 433     -20.616 -38.906 -11.712  1.00  1.920          H  
ATOM   7160 1HB  GLN A 433     -19.414 -39.549  -8.986  1.00  2.700          H  
ATOM   7161 2HB  GLN A 433     -18.601 -38.591 -10.213  1.00  2.700          H  
ATOM   7162 1HG  GLN A 433     -20.362 -36.903 -10.101  1.00  2.700          H  
ATOM   7163 2HG  GLN A 433     -21.262 -37.906  -8.925  1.00  2.700          H  
ATOM   7164 1HE2 GLN A 433     -19.774 -35.569  -6.685  1.00  2.700          H  
ATOM   7165 2HE2 GLN A 433     -21.149 -35.845  -7.705  1.00  2.700          H  
ATOM   7166  N   ARG A 434     -19.488 -41.893 -10.824  1.00  1.420          N  
ATOM   7167  CA  ARG A 434     -18.701 -43.061 -11.265  1.00  1.370          C  
ATOM   7168  C   ARG A 434     -19.401 -44.420 -11.132  1.00  1.370          C  
ATOM   7169  O   ARG A 434     -18.779 -45.365 -10.615  1.00  1.340          O  
ATOM   7170  CB  ARG A 434     -17.351 -43.141 -10.558  1.00  1.940          C  
ATOM   7171  CG  ARG A 434     -16.350 -42.042 -10.882  1.00  1.940          C  
ATOM   7172  CD  ARG A 434     -15.641 -42.244 -12.178  1.00  1.940          C  
ATOM   7173  NE  ARG A 434     -16.448 -41.828 -13.304  1.00  1.940          N  
ATOM   7174  CZ  ARG A 434     -16.154 -42.037 -14.600  1.00  1.940          C  
ATOM   7175  NH1 ARG A 434     -15.033 -42.646 -14.958  1.00  1.940          N  
ATOM   7176  NH2 ARG A 434     -17.003 -41.626 -15.511  1.00  1.940          N  
ATOM   7177  H   ARG A 434     -20.016 -41.920  -9.935  1.00  1.700          H  
ATOM   7178  HA  ARG A 434     -18.490 -42.930 -12.312  1.00  1.640          H  
ATOM   7179 1HB  ARG A 434     -17.517 -43.120  -9.478  1.00  2.330          H  
ATOM   7180 2HB  ARG A 434     -16.872 -44.090 -10.790  1.00  2.330          H  
ATOM   7181 1HG  ARG A 434     -16.820 -41.068 -10.903  1.00  2.330          H  
ATOM   7182 2HG  ARG A 434     -15.607 -42.073 -10.117  1.00  2.330          H  
ATOM   7183 1HD  ARG A 434     -14.726 -41.651 -12.177  1.00  2.330          H  
ATOM   7184 2HD  ARG A 434     -15.396 -43.298 -12.297  1.00  2.330          H  
ATOM   7185  HE  ARG A 434     -17.351 -41.365 -13.088  1.00  2.330          H  
ATOM   7186 1HH1 ARG A 434     -14.380 -42.964 -14.259  1.00  2.330          H  
ATOM   7187 2HH1 ARG A 434     -14.831 -42.797 -15.937  1.00  2.330          H  
ATOM   7188 1HH2 ARG A 434     -17.852 -41.152 -15.231  1.00  2.330          H  
ATOM   7189 2HH2 ARG A 434     -16.803 -41.741 -16.492  1.00  2.330          H  
ATOM   7190  N   PRO A 435     -20.608 -44.601 -11.724  1.00  1.440          N  
ATOM   7191  CA  PRO A 435     -21.468 -45.767 -11.569  1.00  1.470          C  
ATOM   7192  C   PRO A 435     -20.768 -47.044 -12.013  1.00  1.450          C  
ATOM   7193  O   PRO A 435     -20.986 -48.114 -11.449  1.00  1.460          O  
ATOM   7194  CB  PRO A 435     -22.656 -45.436 -12.488  1.00  2.210          C  
ATOM   7195  CG  PRO A 435     -22.117 -44.442 -13.498  1.00  2.210          C  
ATOM   7196  CD  PRO A 435     -21.095 -43.626 -12.739  1.00  2.210          C  
ATOM   7197  HA  PRO A 435     -21.799 -45.835 -10.530  1.00  1.760          H  
ATOM   7198 1HB  PRO A 435     -23.062 -46.357 -12.937  1.00  2.650          H  
ATOM   7199 2HB  PRO A 435     -23.459 -44.988 -11.892  1.00  2.650          H  
ATOM   7200 1HG  PRO A 435     -21.696 -44.963 -14.369  1.00  2.650          H  
ATOM   7201 2HG  PRO A 435     -22.942 -43.816 -13.874  1.00  2.650          H  
ATOM   7202 1HD  PRO A 435     -20.309 -43.316 -13.432  1.00  2.650          H  
ATOM   7203 2HD  PRO A 435     -21.585 -42.770 -12.271  1.00  2.650          H  
ATOM   7204  N   ALA A 436     -19.770 -46.904 -12.900  1.00  1.440          N  
ATOM   7205  CA  ALA A 436     -18.998 -48.034 -13.398  1.00  1.450          C  
ATOM   7206  C   ALA A 436     -18.523 -48.927 -12.258  1.00  1.400          C  
ATOM   7207  O   ALA A 436     -18.469 -50.150 -12.406  1.00  1.460          O  
ATOM   7208  CB  ALA A 436     -17.794 -47.532 -14.171  1.00  2.030          C  
ATOM   7209  H   ALA A 436     -19.599 -46.008 -13.329  1.00  1.730          H  
ATOM   7210  HA  ALA A 436     -19.637 -48.624 -14.053  1.00  1.740          H  
ATOM   7211 1HB  ALA A 436     -17.231 -48.383 -14.553  1.00  2.430          H  
ATOM   7212 2HB  ALA A 436     -18.128 -46.912 -15.001  1.00  2.430          H  
ATOM   7213 3HB  ALA A 436     -17.159 -46.945 -13.509  1.00  2.430          H  
ATOM   7214  N   HIS A 437     -18.136 -48.314 -11.140  1.00  1.330          N  
ATOM   7215  CA  HIS A 437     -17.684 -49.072  -9.995  1.00  1.310          C  
ATOM   7216  C   HIS A 437     -18.616 -48.824  -8.824  1.00  1.320          C  
ATOM   7217  O   HIS A 437     -18.788 -49.673  -7.954  1.00  1.380          O  
ATOM   7218  CB  HIS A 437     -16.263 -48.662  -9.621  1.00  1.840          C  
ATOM   7219  CG  HIS A 437     -15.282 -48.951 -10.692  1.00  1.840          C  
ATOM   7220  ND1 HIS A 437     -14.763 -50.209 -10.897  1.00  1.840          N  
ATOM   7221  CD2 HIS A 437     -14.744 -48.156 -11.643  1.00  1.840          C  
ATOM   7222  CE1 HIS A 437     -13.944 -50.173 -11.932  1.00  1.840          C  
ATOM   7223  NE2 HIS A 437     -13.913 -48.937 -12.400  1.00  1.840          N  
ATOM   7224  H   HIS A 437     -18.188 -47.296 -11.067  1.00  1.600          H  
ATOM   7225  HA  HIS A 437     -17.696 -50.138 -10.215  1.00  1.570          H  
ATOM   7226 1HB  HIS A 437     -16.241 -47.591  -9.401  1.00  2.210          H  
ATOM   7227 2HB  HIS A 437     -15.959 -49.193  -8.718  1.00  2.210          H  
ATOM   7228  HD1 HIS A 437     -14.612 -50.856 -10.141  1.00  2.210          H  
ATOM   7229  HD2 HIS A 437     -14.866 -47.099 -11.876  1.00  2.210          H  
ATOM   7230  HE1 HIS A 437     -13.429 -51.076 -12.259  1.00  2.210          H  
ATOM   7231  N   ASP A 438     -19.302 -47.685  -8.818  1.00  1.330          N  
ATOM   7232  CA  ASP A 438     -20.070 -47.333  -7.643  1.00  1.410          C  
ATOM   7233  C   ASP A 438     -21.343 -48.165  -7.447  1.00  1.470          C  
ATOM   7234  O   ASP A 438     -21.872 -48.198  -6.327  1.00  1.540          O  
ATOM   7235  CB  ASP A 438     -20.371 -45.858  -7.635  1.00  1.940          C  
ATOM   7236  CG  ASP A 438     -19.116 -44.965  -7.454  1.00  1.940          C  
ATOM   7237  OD1 ASP A 438     -18.061 -45.427  -7.079  1.00  1.940          O  
ATOM   7238  OD2 ASP A 438     -19.261 -43.803  -7.682  1.00  1.940          O  
ATOM   7239  H   ASP A 438     -19.206 -47.006  -9.573  1.00  1.600          H  
ATOM   7240  HA  ASP A 438     -19.432 -47.515  -6.778  1.00  1.690          H  
ATOM   7241 1HB  ASP A 438     -20.841 -45.585  -8.559  1.00  2.330          H  
ATOM   7242 2HB  ASP A 438     -21.064 -45.649  -6.818  1.00  2.330          H  
ATOM   7243  N   THR A 439     -21.789 -48.930  -8.471  1.00  1.460          N  
ATOM   7244  CA  THR A 439     -22.952 -49.821  -8.295  1.00  1.520          C  
ATOM   7245  C   THR A 439     -22.678 -50.816  -7.177  1.00  1.510          C  
ATOM   7246  O   THR A 439     -23.600 -51.323  -6.530  1.00  1.540          O  
ATOM   7247  CB  THR A 439     -23.241 -50.699  -9.549  1.00  2.100          C  
ATOM   7248  OG1 THR A 439     -22.053 -51.448  -9.866  1.00  2.100          O  
ATOM   7249  CG2 THR A 439     -23.699 -49.934 -10.760  1.00  2.100          C  
ATOM   7250  H   THR A 439     -21.375 -48.856  -9.409  1.00  1.750          H  
ATOM   7251  HA  THR A 439     -23.828 -49.229  -8.033  1.00  1.820          H  
ATOM   7252  HB  THR A 439     -24.018 -51.403  -9.280  1.00  2.520          H  
ATOM   7253  HG1 THR A 439     -22.233 -52.056 -10.594  1.00  2.520          H  
ATOM   7254 1HG2 THR A 439     -23.876 -50.612 -11.577  1.00  2.520          H  
ATOM   7255 2HG2 THR A 439     -24.624 -49.420 -10.532  1.00  2.520          H  
ATOM   7256 3HG2 THR A 439     -22.962 -49.236 -11.055  1.00  2.520          H  
ATOM   7257  N   GLN A 440     -21.397 -51.083  -6.921  1.00  1.490          N  
ATOM   7258  CA  GLN A 440     -20.997 -52.019  -5.901  1.00  1.510          C  
ATOM   7259  C   GLN A 440     -21.436 -51.498  -4.521  1.00  1.530          C  
ATOM   7260  O   GLN A 440     -21.877 -52.274  -3.670  1.00  1.580          O  
ATOM   7261  CB  GLN A 440     -19.479 -52.207  -6.017  1.00  2.110          C  
ATOM   7262  CG  GLN A 440     -19.110 -52.922  -7.345  1.00  2.110          C  
ATOM   7263  CD  GLN A 440     -17.604 -52.986  -7.723  1.00  2.110          C  
ATOM   7264  OE1 GLN A 440     -16.810 -52.106  -7.363  1.00  2.110          O  
ATOM   7265  NE2 GLN A 440     -17.218 -54.016  -8.485  1.00  2.110          N  
ATOM   7266  H   GLN A 440     -20.669 -50.600  -7.462  1.00  1.790          H  
ATOM   7267  HA  GLN A 440     -21.493 -52.972  -6.084  1.00  1.810          H  
ATOM   7268 1HB  GLN A 440     -18.979 -51.242  -5.977  1.00  2.530          H  
ATOM   7269 2HB  GLN A 440     -19.115 -52.808  -5.183  1.00  2.530          H  
ATOM   7270 1HG  GLN A 440     -19.501 -53.921  -7.307  1.00  2.530          H  
ATOM   7271 2HG  GLN A 440     -19.607 -52.381  -8.151  1.00  2.530          H  
ATOM   7272 1HE2 GLN A 440     -16.248 -54.100  -8.809  1.00  2.530          H  
ATOM   7273 2HE2 GLN A 440     -17.893 -54.746  -8.780  1.00  2.530          H  
ATOM   7274  N   ASP A 441     -21.356 -50.178  -4.309  1.00  1.520          N  
ATOM   7275  CA  ASP A 441     -21.717 -49.611  -3.024  1.00  1.600          C  
ATOM   7276  C   ASP A 441     -23.194 -49.322  -2.901  1.00  1.660          C  
ATOM   7277  O   ASP A 441     -23.739 -49.451  -1.802  1.00  1.730          O  
ATOM   7278  CB  ASP A 441     -20.870 -48.391  -2.683  1.00  2.210          C  
ATOM   7279  CG  ASP A 441     -19.424 -48.790  -2.379  1.00  2.210          C  
ATOM   7280  OD1 ASP A 441     -19.249 -49.686  -1.581  1.00  2.210          O  
ATOM   7281  OD2 ASP A 441     -18.524 -48.204  -2.900  1.00  2.210          O  
ATOM   7282  H   ASP A 441     -21.067 -49.555  -5.056  1.00  1.820          H  
ATOM   7283  HA  ASP A 441     -21.484 -50.353  -2.270  1.00  1.920          H  
ATOM   7284 1HB  ASP A 441     -20.871 -47.699  -3.535  1.00  2.650          H  
ATOM   7285 2HB  ASP A 441     -21.292 -47.865  -1.826  1.00  2.650          H  
ATOM   7286  N   THR A 442     -23.875 -48.961  -3.995  1.00  1.670          N  
ATOM   7287  CA  THR A 442     -25.301 -48.704  -3.818  1.00  1.740          C  
ATOM   7288  C   THR A 442     -25.953 -50.021  -3.405  1.00  1.770          C  
ATOM   7289  O   THR A 442     -26.779 -50.049  -2.487  1.00  1.910          O  
ATOM   7290  CB  THR A 442     -25.993 -48.138  -5.087  1.00  2.410          C  
ATOM   7291  OG1 THR A 442     -25.827 -49.040  -6.177  1.00  2.410          O  
ATOM   7292  CG2 THR A 442     -25.435 -46.787  -5.472  1.00  2.410          C  
ATOM   7293  H   THR A 442     -23.403 -48.842  -4.897  1.00  2.000          H  
ATOM   7294  HA  THR A 442     -25.440 -47.988  -3.012  1.00  2.090          H  
ATOM   7295  HB  THR A 442     -27.041 -48.026  -4.886  1.00  2.890          H  
ATOM   7296  HG1 THR A 442     -26.462 -48.815  -6.864  1.00  2.890          H  
ATOM   7297 1HG2 THR A 442     -25.955 -46.427  -6.355  1.00  2.890          H  
ATOM   7298 2HG2 THR A 442     -25.591 -46.090  -4.659  1.00  2.890          H  
ATOM   7299 3HG2 THR A 442     -24.368 -46.878  -5.685  1.00  2.890          H  
ATOM   7300  N   GLN A 443     -25.483 -51.132  -3.977  1.00  1.680          N  
ATOM   7301  CA  GLN A 443     -26.014 -52.435  -3.626  1.00  1.740          C  
ATOM   7302  C   GLN A 443     -25.757 -52.829  -2.178  1.00  1.760          C  
ATOM   7303  O   GLN A 443     -26.666 -53.343  -1.523  1.00  1.920          O  
ATOM   7304  CB  GLN A 443     -25.460 -53.458  -4.574  1.00  2.410          C  
ATOM   7305  CG  GLN A 443     -26.027 -53.329  -5.939  1.00  2.410          C  
ATOM   7306  CD  GLN A 443     -27.472 -53.741  -5.997  1.00  2.410          C  
ATOM   7307  OE1 GLN A 443     -27.894 -54.589  -5.208  1.00  2.410          O  
ATOM   7308  NE2 GLN A 443     -28.236 -53.176  -6.920  1.00  2.410          N  
ATOM   7309  H   GLN A 443     -24.798 -51.055  -4.739  1.00  2.020          H  
ATOM   7310  HA  GLN A 443     -27.086 -52.404  -3.763  1.00  2.090          H  
ATOM   7311 1HB  GLN A 443     -24.374 -53.343  -4.648  1.00  2.890          H  
ATOM   7312 2HB  GLN A 443     -25.660 -54.434  -4.204  1.00  2.890          H  
ATOM   7313 1HG  GLN A 443     -25.974 -52.287  -6.239  1.00  2.890          H  
ATOM   7314 2HG  GLN A 443     -25.457 -53.893  -6.580  1.00  2.890          H  
ATOM   7315 1HE2 GLN A 443     -29.204 -53.429  -6.997  1.00  2.890          H  
ATOM   7316 2HE2 GLN A 443     -27.842 -52.505  -7.552  1.00  2.890          H  
ATOM   7317  N   ARG A 444     -24.589 -52.483  -1.623  1.00  1.690          N  
ATOM   7318  CA  ARG A 444     -24.318 -52.777  -0.212  1.00  1.770          C  
ATOM   7319  C   ARG A 444     -25.365 -52.119   0.705  1.00  1.900          C  
ATOM   7320  O   ARG A 444     -25.725 -52.681   1.744  1.00  2.100          O  
ATOM   7321  CB  ARG A 444     -22.924 -52.308   0.181  1.00  2.450          C  
ATOM   7322  CG  ARG A 444     -21.792 -53.137  -0.417  1.00  2.450          C  
ATOM   7323  CD  ARG A 444     -20.454 -52.509  -0.234  1.00  2.450          C  
ATOM   7324  NE  ARG A 444     -19.989 -52.518   1.145  1.00  2.450          N  
ATOM   7325  CZ  ARG A 444     -19.002 -51.722   1.632  1.00  2.450          C  
ATOM   7326  NH1 ARG A 444     -18.392 -50.834   0.850  1.00  2.450          N  
ATOM   7327  NH2 ARG A 444     -18.654 -51.823   2.909  1.00  2.450          N  
ATOM   7328  H   ARG A 444     -23.836 -52.118  -2.219  1.00  2.030          H  
ATOM   7329  HA  ARG A 444     -24.360 -53.859  -0.075  1.00  2.120          H  
ATOM   7330 1HB  ARG A 444     -22.785 -51.274  -0.133  1.00  2.940          H  
ATOM   7331 2HB  ARG A 444     -22.823 -52.337   1.261  1.00  2.940          H  
ATOM   7332 1HG  ARG A 444     -21.773 -54.111   0.069  1.00  2.940          H  
ATOM   7333 2HG  ARG A 444     -21.969 -53.282  -1.472  1.00  2.940          H  
ATOM   7334 1HD  ARG A 444     -19.726 -53.029  -0.853  1.00  2.940          H  
ATOM   7335 2HD  ARG A 444     -20.522 -51.484  -0.551  1.00  2.940          H  
ATOM   7336  HE  ARG A 444     -20.426 -53.169   1.782  1.00  2.940          H  
ATOM   7337 1HH1 ARG A 444     -18.669 -50.696  -0.140  1.00  2.940          H  
ATOM   7338 2HH1 ARG A 444     -17.677 -50.211   1.231  1.00  2.940          H  
ATOM   7339 1HH2 ARG A 444     -19.122 -52.484   3.510  1.00  2.940          H  
ATOM   7340 2HH2 ARG A 444     -17.925 -51.231   3.282  1.00  2.940          H  
ATOM   7341  N   TRP A 445     -25.840 -50.920   0.329  1.00  1.880          N  
ATOM   7342  CA  TRP A 445     -26.867 -50.216   1.111  1.00  2.100          C  
ATOM   7343  C   TRP A 445     -28.268 -50.823   0.908  1.00  2.200          C  
ATOM   7344  O   TRP A 445     -29.106 -50.783   1.811  1.00  2.280          O  
ATOM   7345  CB  TRP A 445     -26.918 -48.735   0.722  1.00  2.850          C  
ATOM   7346  CG  TRP A 445     -25.720 -47.969   1.149  1.00  2.850          C  
ATOM   7347  CD1 TRP A 445     -24.740 -47.557   0.346  1.00  2.850          C  
ATOM   7348  CD2 TRP A 445     -25.364 -47.516   2.463  1.00  2.850          C  
ATOM   7349  NE1 TRP A 445     -23.783 -46.909   1.056  1.00  2.850          N  
ATOM   7350  CE2 TRP A 445     -24.149 -46.874   2.348  1.00  2.850          C  
ATOM   7351  CE3 TRP A 445     -25.960 -47.604   3.700  1.00  2.850          C  
ATOM   7352  CZ2 TRP A 445     -23.512 -46.339   3.427  1.00  2.850          C  
ATOM   7353  CZ3 TRP A 445     -25.296 -47.051   4.783  1.00  2.850          C  
ATOM   7354  CH2 TRP A 445     -24.121 -46.455   4.643  1.00  2.850          C  
ATOM   7355  H   TRP A 445     -25.451 -50.483  -0.518  1.00  2.260          H  
ATOM   7356  HA  TRP A 445     -26.606 -50.297   2.165  1.00  2.520          H  
ATOM   7357 1HB  TRP A 445     -27.008 -48.652  -0.360  1.00  3.420          H  
ATOM   7358 2HB  TRP A 445     -27.797 -48.281   1.155  1.00  3.420          H  
ATOM   7359  HD1 TRP A 445     -24.714 -47.723  -0.703  1.00  3.420          H  
ATOM   7360  HE1 TRP A 445     -22.928 -46.516   0.680  1.00  3.420          H  
ATOM   7361  HE3 TRP A 445     -26.920 -48.099   3.815  1.00  3.420          H  
ATOM   7362  HZ2 TRP A 445     -22.545 -45.847   3.352  1.00  3.420          H  
ATOM   7363  HZ3 TRP A 445     -25.734 -47.099   5.761  1.00  3.420          H  
ATOM   7364  HH2 TRP A 445     -23.649 -46.052   5.514  1.00  3.420          H  
ATOM   7365  N   TYR A 446     -28.514 -51.385  -0.284  1.00  2.290          N  
ATOM   7366  CA  TYR A 446     -29.804 -51.995  -0.627  1.00  2.730          C  
ATOM   7367  C   TYR A 446     -29.950 -53.387  -0.001  1.00  2.540          C  
ATOM   7368  O   TYR A 446     -31.047 -53.798   0.377  1.00  2.900          O  
ATOM   7369  CB  TYR A 446     -29.943 -52.138  -2.145  1.00  3.650          C  
ATOM   7370  CG  TYR A 446     -29.918 -50.834  -2.942  1.00  3.650          C  
ATOM   7371  CD1 TYR A 446     -29.459 -50.880  -4.244  1.00  3.650          C  
ATOM   7372  CD2 TYR A 446     -30.316 -49.610  -2.398  1.00  3.650          C  
ATOM   7373  CE1 TYR A 446     -29.391 -49.742  -5.004  1.00  3.650          C  
ATOM   7374  CE2 TYR A 446     -30.248 -48.470  -3.168  1.00  3.650          C  
ATOM   7375  CZ  TYR A 446     -29.790 -48.530  -4.458  1.00  3.650          C  
ATOM   7376  OH  TYR A 446     -29.725 -47.379  -5.212  1.00  3.650          O  
ATOM   7377  H   TYR A 446     -27.784 -51.328  -1.001  1.00  2.750          H  
ATOM   7378  HA  TYR A 446     -30.606 -51.381  -0.227  1.00  3.280          H  
ATOM   7379 1HB  TYR A 446     -29.138 -52.772  -2.515  1.00  4.380          H  
ATOM   7380 2HB  TYR A 446     -30.878 -52.655  -2.370  1.00  4.380          H  
ATOM   7381  HD1 TYR A 446     -29.151 -51.827  -4.664  1.00  4.380          H  
ATOM   7382  HD2 TYR A 446     -30.677 -49.534  -1.377  1.00  4.380          H  
ATOM   7383  HE1 TYR A 446     -29.024 -49.794  -6.027  1.00  4.380          H  
ATOM   7384  HE2 TYR A 446     -30.556 -47.518  -2.752  1.00  4.380          H  
ATOM   7385  HH  TYR A 446     -29.349 -47.582  -6.077  1.00  4.380          H  
ATOM   7386  N   HIS A 447     -28.820 -54.097   0.101  1.00  2.350          N  
ATOM   7387  CA  HIS A 447     -28.675 -55.472   0.604  1.00  2.230          C  
ATOM   7388  C   HIS A 447     -29.207 -56.553  -0.356  1.00  2.280          C  
ATOM   7389  O   HIS A 447     -29.415 -57.700   0.040  1.00  2.850          O  
ATOM   7390  CB  HIS A 447     -29.371 -55.650   1.967  1.00  3.170          C  
ATOM   7391  CG  HIS A 447     -28.915 -54.705   3.050  1.00  3.170          C  
ATOM   7392  ND1 HIS A 447     -27.662 -54.776   3.632  1.00  3.170          N  
ATOM   7393  CD2 HIS A 447     -29.553 -53.676   3.652  1.00  3.170          C  
ATOM   7394  CE1 HIS A 447     -27.564 -53.836   4.560  1.00  3.170          C  
ATOM   7395  NE2 HIS A 447     -28.695 -53.162   4.593  1.00  3.170          N  
ATOM   7396  H   HIS A 447     -27.976 -53.655  -0.269  1.00  2.820          H  
ATOM   7397  HA  HIS A 447     -27.612 -55.668   0.754  1.00  2.680          H  
ATOM   7398 1HB  HIS A 447     -30.449 -55.572   1.863  1.00  3.800          H  
ATOM   7399 2HB  HIS A 447     -29.169 -56.658   2.325  1.00  3.800          H  
ATOM   7400  HD1 HIS A 447     -26.850 -55.118   3.155  1.00  3.800          H  
ATOM   7401  HD2 HIS A 447     -30.546 -53.246   3.521  1.00  3.800          H  
ATOM   7402  HE1 HIS A 447     -26.656 -53.731   5.143  1.00  3.800          H  
ATOM   7403  N   ASP A 448     -29.330 -56.199  -1.640  1.00  2.120          N  
ATOM   7404  CA  ASP A 448     -29.707 -57.110  -2.734  1.00  1.880          C  
ATOM   7405  C   ASP A 448     -28.456 -57.497  -3.529  1.00  1.710          C  
ATOM   7406  O   ASP A 448     -28.525 -58.129  -4.602  1.00  1.900          O  
ATOM   7407  CB  ASP A 448     -30.698 -56.432  -3.681  1.00  2.730          C  
ATOM   7408  CG  ASP A 448     -32.053 -56.122  -3.051  1.00  2.730          C  
ATOM   7409  OD1 ASP A 448     -32.548 -56.929  -2.299  1.00  2.730          O  
ATOM   7410  OD2 ASP A 448     -32.587 -55.075  -3.342  1.00  2.730          O  
ATOM   7411  H   ASP A 448     -29.177 -55.227  -1.868  1.00  2.540          H  
ATOM   7412  HA  ASP A 448     -30.155 -58.009  -2.312  1.00  2.260          H  
ATOM   7413 1HB  ASP A 448     -30.261 -55.496  -4.042  1.00  3.270          H  
ATOM   7414 2HB  ASP A 448     -30.859 -57.069  -4.551  1.00  3.270          H  
ATOM   7415  N   GLU A 449     -27.322 -57.149  -2.944  1.00  1.720          N  
ATOM   7416  CA  GLU A 449     -26.013 -57.270  -3.532  1.00  1.730          C  
ATOM   7417  C   GLU A 449     -25.578 -58.655  -3.991  1.00  1.450          C  
ATOM   7418  O   GLU A 449     -24.814 -58.747  -4.941  1.00  1.420          O  
ATOM   7419  CB  GLU A 449     -25.018 -56.741  -2.502  1.00  2.420          C  
ATOM   7420  CG  GLU A 449     -24.871 -57.633  -1.245  1.00  2.420          C  
ATOM   7421  CD  GLU A 449     -23.929 -57.117  -0.190  1.00  2.420          C  
ATOM   7422  OE1 GLU A 449     -23.078 -56.306  -0.470  1.00  2.420          O  
ATOM   7423  OE2 GLU A 449     -24.077 -57.539   0.920  1.00  2.420          O  
ATOM   7424  H   GLU A 449     -27.387 -56.693  -2.045  1.00  2.060          H  
ATOM   7425  HA  GLU A 449     -25.995 -56.620  -4.404  1.00  2.080          H  
ATOM   7426 1HB  GLU A 449     -24.092 -56.579  -2.960  1.00  2.900          H  
ATOM   7427 2HB  GLU A 449     -25.366 -55.774  -2.147  1.00  2.900          H  
ATOM   7428 1HG  GLU A 449     -25.853 -57.777  -0.796  1.00  2.900          H  
ATOM   7429 2HG  GLU A 449     -24.501 -58.606  -1.547  1.00  2.900          H  
ATOM   7430  N   LEU A 450     -26.056 -59.747  -3.399  1.00  1.400          N  
ATOM   7431  CA  LEU A 450     -25.574 -61.034  -3.892  1.00  1.420          C  
ATOM   7432  C   LEU A 450     -26.045 -61.261  -5.331  1.00  1.400          C  
ATOM   7433  O   LEU A 450     -25.299 -61.772  -6.173  1.00  1.510          O  
ATOM   7434  CB  LEU A 450     -26.042 -62.165  -2.965  1.00  1.980          C  
ATOM   7435  CG  LEU A 450     -25.405 -62.192  -1.519  1.00  1.980          C  
ATOM   7436  CD1 LEU A 450     -26.134 -63.217  -0.675  1.00  1.980          C  
ATOM   7437  CD2 LEU A 450     -23.923 -62.571  -1.591  1.00  1.980          C  
ATOM   7438  H   LEU A 450     -26.688 -59.687  -2.612  1.00  1.680          H  
ATOM   7439  HA  LEU A 450     -24.490 -61.011  -3.909  1.00  1.700          H  
ATOM   7440 1HB  LEU A 450     -27.119 -62.096  -2.855  1.00  2.380          H  
ATOM   7441 2HB  LEU A 450     -25.809 -63.117  -3.443  1.00  2.380          H  
ATOM   7442  HG  LEU A 450     -25.509 -61.210  -1.056  1.00  2.380          H  
ATOM   7443 1HD1 LEU A 450     -25.703 -63.241   0.328  1.00  2.380          H  
ATOM   7444 2HD1 LEU A 450     -27.190 -62.956  -0.606  1.00  2.380          H  
ATOM   7445 3HD1 LEU A 450     -26.035 -64.185  -1.132  1.00  2.380          H  
ATOM   7446 1HD2 LEU A 450     -23.498 -62.594  -0.587  1.00  2.380          H  
ATOM   7447 2HD2 LEU A 450     -23.844 -63.550  -2.032  1.00  2.380          H  
ATOM   7448 3HD2 LEU A 450     -23.371 -61.856  -2.185  1.00  2.380          H  
ATOM   7449  N   PHE A 451     -27.286 -60.855  -5.631  1.00  1.470          N  
ATOM   7450  CA  PHE A 451     -27.821 -61.005  -6.975  1.00  1.730          C  
ATOM   7451  C   PHE A 451     -26.966 -60.197  -7.909  1.00  1.720          C  
ATOM   7452  O   PHE A 451     -26.515 -60.650  -8.968  1.00  1.860          O  
ATOM   7453  CB  PHE A 451     -29.258 -60.504  -7.063  1.00  2.320          C  
ATOM   7454  CG  PHE A 451     -29.785 -60.476  -8.461  1.00  2.320          C  
ATOM   7455  CD1 PHE A 451     -30.250 -61.621  -9.074  1.00  2.320          C  
ATOM   7456  CD2 PHE A 451     -29.805 -59.278  -9.174  1.00  2.320          C  
ATOM   7457  CE1 PHE A 451     -30.730 -61.574 -10.360  1.00  2.320          C  
ATOM   7458  CE2 PHE A 451     -30.280 -59.232 -10.454  1.00  2.320          C  
ATOM   7459  CZ  PHE A 451     -30.746 -60.379 -11.050  1.00  2.320          C  
ATOM   7460  H   PHE A 451     -27.841 -60.367  -4.932  1.00  1.760          H  
ATOM   7461  HA  PHE A 451     -27.779 -62.052  -7.268  1.00  2.080          H  
ATOM   7462 1HB  PHE A 451     -29.903 -61.147  -6.468  1.00  2.780          H  
ATOM   7463 2HB  PHE A 451     -29.328 -59.500  -6.646  1.00  2.780          H  
ATOM   7464  HD1 PHE A 451     -30.236 -62.566  -8.529  1.00  2.780          H  
ATOM   7465  HD2 PHE A 451     -29.436 -58.368  -8.699  1.00  2.780          H  
ATOM   7466  HE1 PHE A 451     -31.099 -62.481 -10.834  1.00  2.780          H  
ATOM   7467  HE2 PHE A 451     -30.290 -58.288 -11.000  1.00  2.780          H  
ATOM   7468  HZ  PHE A 451     -31.130 -60.341 -12.067  1.00  2.780          H  
ATOM   7469  N   TRP A 452     -26.767 -58.962  -7.502  1.00  1.630          N  
ATOM   7470  CA  TRP A 452     -26.012 -58.033  -8.290  1.00  1.740          C  
ATOM   7471  C   TRP A 452     -24.631 -58.574  -8.625  1.00  1.530          C  
ATOM   7472  O   TRP A 452     -24.213 -58.529  -9.786  1.00  1.640          O  
ATOM   7473  CB  TRP A 452     -25.859 -56.734  -7.543  1.00  2.390          C  
ATOM   7474  CG  TRP A 452     -25.233 -55.750  -8.341  1.00  2.390          C  
ATOM   7475  CD1 TRP A 452     -23.946 -55.320  -8.295  1.00  2.390          C  
ATOM   7476  CD2 TRP A 452     -25.878 -55.012  -9.372  1.00  2.390          C  
ATOM   7477  NE1 TRP A 452     -23.756 -54.370  -9.226  1.00  2.390          N  
ATOM   7478  CE2 TRP A 452     -24.935 -54.174  -9.912  1.00  2.390          C  
ATOM   7479  CE3 TRP A 452     -27.182 -55.005  -9.877  1.00  2.390          C  
ATOM   7480  CZ2 TRP A 452     -25.230 -53.334 -10.957  1.00  2.390          C  
ATOM   7481  CZ3 TRP A 452     -27.485 -54.154 -10.915  1.00  2.390          C  
ATOM   7482  CH2 TRP A 452     -26.529 -53.338 -11.446  1.00  2.390          C  
ATOM   7483  H   TRP A 452     -27.179 -58.668  -6.611  1.00  1.960          H  
ATOM   7484  HA  TRP A 452     -26.545 -57.858  -9.221  1.00  2.090          H  
ATOM   7485 1HB  TRP A 452     -26.829 -56.376  -7.212  1.00  2.870          H  
ATOM   7486 2HB  TRP A 452     -25.244 -56.888  -6.663  1.00  2.870          H  
ATOM   7487  HD1 TRP A 452     -23.181 -55.689  -7.613  1.00  2.870          H  
ATOM   7488  HE1 TRP A 452     -22.872 -53.903  -9.398  1.00  2.870          H  
ATOM   7489  HE3 TRP A 452     -27.943 -55.659  -9.459  1.00  2.870          H  
ATOM   7490  HZ2 TRP A 452     -24.490 -52.692 -11.396  1.00  2.870          H  
ATOM   7491  HZ3 TRP A 452     -28.502 -54.151 -11.303  1.00  2.870          H  
ATOM   7492  HH2 TRP A 452     -26.792 -52.680 -12.272  1.00  2.870          H  
ATOM   7493  N   TYR A 453     -23.918 -59.075  -7.609  1.00  1.320          N  
ATOM   7494  CA  TYR A 453     -22.563 -59.552  -7.795  1.00  1.260          C  
ATOM   7495  C   TYR A 453     -22.487 -60.696  -8.776  1.00  1.350          C  
ATOM   7496  O   TYR A 453     -21.649 -60.666  -9.674  1.00  1.440          O  
ATOM   7497  CB  TYR A 453     -21.984 -60.018  -6.455  1.00  1.790          C  
ATOM   7498  CG  TYR A 453     -21.813 -58.920  -5.417  1.00  1.790          C  
ATOM   7499  CD1 TYR A 453     -21.902 -59.254  -4.068  1.00  1.790          C  
ATOM   7500  CD2 TYR A 453     -21.607 -57.588  -5.788  1.00  1.790          C  
ATOM   7501  CE1 TYR A 453     -21.803 -58.276  -3.126  1.00  1.790          C  
ATOM   7502  CE2 TYR A 453     -21.497 -56.622  -4.841  1.00  1.790          C  
ATOM   7503  CZ  TYR A 453     -21.600 -56.942  -3.527  1.00  1.790          C  
ATOM   7504  OH  TYR A 453     -21.508 -55.929  -2.596  1.00  1.790          O  
ATOM   7505  H   TYR A 453     -24.320 -59.079  -6.669  1.00  1.580          H  
ATOM   7506  HA  TYR A 453     -21.964 -58.750  -8.217  1.00  1.510          H  
ATOM   7507 1HB  TYR A 453     -22.658 -60.761  -6.035  1.00  2.150          H  
ATOM   7508 2HB  TYR A 453     -21.019 -60.499  -6.611  1.00  2.150          H  
ATOM   7509  HD1 TYR A 453     -22.068 -60.286  -3.767  1.00  2.150          H  
ATOM   7510  HD2 TYR A 453     -21.531 -57.284  -6.820  1.00  2.150          H  
ATOM   7511  HE1 TYR A 453     -21.885 -58.526  -2.067  1.00  2.150          H  
ATOM   7512  HE2 TYR A 453     -21.337 -55.584  -5.140  1.00  2.150          H  
ATOM   7513  HH  TYR A 453     -21.940 -56.202  -1.753  1.00  2.150          H  
ATOM   7514  N   ILE A 454     -23.385 -61.678  -8.704  1.00  1.430          N  
ATOM   7515  CA  ILE A 454     -23.220 -62.749  -9.682  1.00  1.670          C  
ATOM   7516  C   ILE A 454     -23.426 -62.228 -11.107  1.00  1.830          C  
ATOM   7517  O   ILE A 454     -22.730 -62.660 -12.036  1.00  2.000          O  
ATOM   7518  CB  ILE A 454     -24.094 -63.993  -9.379  1.00  2.240          C  
ATOM   7519  CG1 ILE A 454     -23.585 -65.181 -10.246  1.00  2.240          C  
ATOM   7520  CG2 ILE A 454     -25.593 -63.721  -9.588  1.00  2.240          C  
ATOM   7521  CD1 ILE A 454     -24.100 -66.545  -9.818  1.00  2.240          C  
ATOM   7522  H   ILE A 454     -24.098 -61.688  -7.960  1.00  1.720          H  
ATOM   7523  HA  ILE A 454     -22.191 -63.091  -9.620  1.00  2.000          H  
ATOM   7524  HB  ILE A 454     -23.939 -64.274  -8.351  1.00  2.690          H  
ATOM   7525 1HG1 ILE A 454     -23.880 -65.013 -11.282  1.00  2.690          H  
ATOM   7526 2HG1 ILE A 454     -22.496 -65.204 -10.201  1.00  2.690          H  
ATOM   7527 1HG2 ILE A 454     -26.172 -64.598  -9.337  1.00  2.690          H  
ATOM   7528 2HG2 ILE A 454     -25.888 -62.920  -8.939  1.00  2.690          H  
ATOM   7529 3HG2 ILE A 454     -25.797 -63.449 -10.620  1.00  2.690          H  
ATOM   7530 1HD1 ILE A 454     -23.681 -67.305 -10.479  1.00  2.690          H  
ATOM   7531 2HD1 ILE A 454     -23.784 -66.741  -8.789  1.00  2.690          H  
ATOM   7532 3HD1 ILE A 454     -25.181 -66.582  -9.878  1.00  2.690          H  
ATOM   7533  N   LYS A 455     -24.344 -61.272 -11.289  1.00  1.850          N  
ATOM   7534  CA  LYS A 455     -24.561 -60.764 -12.629  1.00  2.080          C  
ATOM   7535  C   LYS A 455     -23.388 -59.913 -13.120  1.00  1.990          C  
ATOM   7536  O   LYS A 455     -22.944 -60.085 -14.263  1.00  2.160          O  
ATOM   7537  CB  LYS A 455     -25.860 -59.950 -12.680  1.00  2.820          C  
ATOM   7538  CG  LYS A 455     -27.165 -60.761 -12.458  1.00  2.820          C  
ATOM   7539  CD  LYS A 455     -27.430 -61.772 -13.584  1.00  2.820          C  
ATOM   7540  CE  LYS A 455     -28.766 -62.473 -13.407  1.00  2.820          C  
ATOM   7541  NZ  LYS A 455     -29.011 -63.487 -14.482  1.00  2.820          N  
ATOM   7542  H   LYS A 455     -24.925 -60.958 -10.499  1.00  2.220          H  
ATOM   7543  HA  LYS A 455     -24.639 -61.610 -13.304  1.00  2.500          H  
ATOM   7544 1HB  LYS A 455     -25.824 -59.180 -11.901  1.00  3.380          H  
ATOM   7545 2HB  LYS A 455     -25.931 -59.437 -13.638  1.00  3.380          H  
ATOM   7546 1HG  LYS A 455     -27.098 -61.294 -11.507  1.00  3.380          H  
ATOM   7547 2HG  LYS A 455     -28.002 -60.070 -12.396  1.00  3.380          H  
ATOM   7548 1HD  LYS A 455     -27.414 -61.261 -14.547  1.00  3.380          H  
ATOM   7549 2HD  LYS A 455     -26.662 -62.538 -13.581  1.00  3.380          H  
ATOM   7550 1HE  LYS A 455     -28.781 -62.969 -12.436  1.00  3.380          H  
ATOM   7551 2HE  LYS A 455     -29.561 -61.734 -13.438  1.00  3.380          H  
ATOM   7552 1HZ  LYS A 455     -29.908 -63.929 -14.331  1.00  3.380          H  
ATOM   7553 2HZ  LYS A 455     -29.011 -63.032 -15.386  1.00  3.380          H  
ATOM   7554 3HZ  LYS A 455     -28.286 -64.190 -14.462  1.00  3.380          H  
ATOM   7555  N   GLU A 456     -22.841 -59.039 -12.268  1.00  1.750          N  
ATOM   7556  CA  GLU A 456     -21.725 -58.208 -12.709  1.00  1.700          C  
ATOM   7557  C   GLU A 456     -20.495 -59.033 -12.982  1.00  1.630          C  
ATOM   7558  O   GLU A 456     -19.736 -58.722 -13.900  1.00  1.690          O  
ATOM   7559  CB  GLU A 456     -21.384 -57.116 -11.709  1.00  2.400          C  
ATOM   7560  CG  GLU A 456     -22.387 -56.023 -11.638  1.00  2.400          C  
ATOM   7561  CD  GLU A 456     -22.538 -55.243 -12.921  1.00  2.400          C  
ATOM   7562  OE1 GLU A 456     -21.565 -54.699 -13.383  1.00  2.400          O  
ATOM   7563  OE2 GLU A 456     -23.614 -55.237 -13.461  1.00  2.400          O  
ATOM   7564  H   GLU A 456     -23.234 -58.928 -11.327  1.00  2.100          H  
ATOM   7565  HA  GLU A 456     -22.016 -57.721 -13.639  1.00  2.040          H  
ATOM   7566 1HB  GLU A 456     -21.305 -57.558 -10.708  1.00  2.880          H  
ATOM   7567 2HB  GLU A 456     -20.414 -56.682 -11.949  1.00  2.880          H  
ATOM   7568 1HG  GLU A 456     -23.352 -56.432 -11.333  1.00  2.880          H  
ATOM   7569 2HG  GLU A 456     -22.034 -55.353 -10.873  1.00  2.880          H  
ATOM   7570  N   LEU A 457     -20.273 -60.079 -12.195  1.00  1.570          N  
ATOM   7571  CA  LEU A 457     -19.111 -60.909 -12.405  1.00  1.610          C  
ATOM   7572  C   LEU A 457     -19.181 -61.597 -13.758  1.00  1.800          C  
ATOM   7573  O   LEU A 457     -18.176 -61.627 -14.476  1.00  1.850          O  
ATOM   7574  CB  LEU A 457     -19.007 -61.919 -11.264  1.00  2.240          C  
ATOM   7575  CG  LEU A 457     -18.624 -61.326  -9.878  1.00  2.240          C  
ATOM   7576  CD1 LEU A 457     -18.844 -62.361  -8.813  1.00  2.240          C  
ATOM   7577  CD2 LEU A 457     -17.172 -60.934  -9.874  1.00  2.240          C  
ATOM   7578  H   LEU A 457     -20.912 -60.276 -11.419  1.00  1.880          H  
ATOM   7579  HA  LEU A 457     -18.236 -60.269 -12.403  1.00  1.930          H  
ATOM   7580 1HB  LEU A 457     -19.977 -62.411 -11.159  1.00  2.690          H  
ATOM   7581 2HB  LEU A 457     -18.268 -62.669 -11.527  1.00  2.690          H  
ATOM   7582  HG  LEU A 457     -19.236 -60.457  -9.661  1.00  2.690          H  
ATOM   7583 1HD1 LEU A 457     -18.575 -61.941  -7.848  1.00  2.690          H  
ATOM   7584 2HD1 LEU A 457     -19.892 -62.647  -8.802  1.00  2.690          H  
ATOM   7585 3HD1 LEU A 457     -18.223 -63.234  -9.014  1.00  2.690          H  
ATOM   7586 1HD2 LEU A 457     -16.897 -60.558  -8.910  1.00  2.690          H  
ATOM   7587 2HD2 LEU A 457     -16.604 -61.804 -10.068  1.00  2.690          H  
ATOM   7588 3HD2 LEU A 457     -16.955 -60.178 -10.615  1.00  2.690          H  
ATOM   7589  N   ASN A 458     -20.365 -62.092 -14.153  1.00  1.980          N  
ATOM   7590  CA  ASN A 458     -20.488 -62.730 -15.461  1.00  2.260          C  
ATOM   7591  C   ASN A 458     -20.248 -61.728 -16.601  1.00  2.350          C  
ATOM   7592  O   ASN A 458     -19.616 -62.066 -17.615  1.00  2.500          O  
ATOM   7593  CB  ASN A 458     -21.844 -63.392 -15.596  1.00  3.050          C  
ATOM   7594  CG  ASN A 458     -21.960 -64.659 -14.766  1.00  3.050          C  
ATOM   7595  OD1 ASN A 458     -20.957 -65.252 -14.350  1.00  3.050          O  
ATOM   7596  ND2 ASN A 458     -23.173 -65.092 -14.530  1.00  3.050          N  
ATOM   7597  H   ASN A 458     -21.162 -62.093 -13.503  1.00  2.380          H  
ATOM   7598  HA  ASN A 458     -19.718 -63.498 -15.541  1.00  2.710          H  
ATOM   7599 1HB  ASN A 458     -22.617 -62.688 -15.267  1.00  3.660          H  
ATOM   7600 2HB  ASN A 458     -22.036 -63.628 -16.639  1.00  3.660          H  
ATOM   7601 1HD2 ASN A 458     -23.308 -65.927 -13.997  1.00  3.660          H  
ATOM   7602 2HD2 ASN A 458     -23.961 -64.592 -14.882  1.00  3.660          H  
ATOM   7603  N   VAL A 459     -20.729 -60.492 -16.421  1.00  2.280          N  
ATOM   7604  CA  VAL A 459     -20.531 -59.439 -17.413  1.00  2.430          C  
ATOM   7605  C   VAL A 459     -19.060 -59.072 -17.523  1.00  2.310          C  
ATOM   7606  O   VAL A 459     -18.526 -58.911 -18.631  1.00  2.510          O  
ATOM   7607  CB  VAL A 459     -21.360 -58.183 -17.066  1.00  3.340          C  
ATOM   7608  CG1 VAL A 459     -20.992 -57.012 -17.990  1.00  3.340          C  
ATOM   7609  CG2 VAL A 459     -22.838 -58.507 -17.213  1.00  3.340          C  
ATOM   7610  H   VAL A 459     -21.291 -60.306 -15.581  1.00  2.740          H  
ATOM   7611  HA  VAL A 459     -20.866 -59.814 -18.378  1.00  2.920          H  
ATOM   7612  HB  VAL A 459     -21.149 -57.885 -16.037  1.00  4.010          H  
ATOM   7613 1HG1 VAL A 459     -21.594 -56.144 -17.721  1.00  4.010          H  
ATOM   7614 2HG1 VAL A 459     -19.939 -56.754 -17.884  1.00  4.010          H  
ATOM   7615 3HG1 VAL A 459     -21.193 -57.288 -19.026  1.00  4.010          H  
ATOM   7616 1HG2 VAL A 459     -23.429 -57.629 -16.953  1.00  4.010          H  
ATOM   7617 2HG2 VAL A 459     -23.045 -58.797 -18.242  1.00  4.010          H  
ATOM   7618 3HG2 VAL A 459     -23.103 -59.322 -16.557  1.00  4.010          H  
ATOM   7619  N   CYS A 460     -18.408 -58.916 -16.370  1.00  2.030          N  
ATOM   7620  CA  CYS A 460     -17.014 -58.547 -16.345  1.00  1.960          C  
ATOM   7621  C   CYS A 460     -16.201 -59.600 -17.057  1.00  2.080          C  
ATOM   7622  O   CYS A 460     -15.310 -59.268 -17.830  1.00  2.250          O  
ATOM   7623  CB  CYS A 460     -16.487 -58.468 -14.912  1.00  2.770          C  
ATOM   7624  SG  CYS A 460     -17.118 -57.118 -13.909  1.00  2.770          S  
ATOM   7625  H   CYS A 460     -18.911 -59.035 -15.494  1.00  2.440          H  
ATOM   7626  HA  CYS A 460     -16.887 -57.588 -16.844  1.00  2.350          H  
ATOM   7627 1HB  CYS A 460     -16.721 -59.398 -14.402  1.00  3.330          H  
ATOM   7628 2HB  CYS A 460     -15.408 -58.372 -14.947  1.00  3.330          H  
ATOM   7629  HG  CYS A 460     -18.383 -57.610 -13.814  1.00  3.330          H  
ATOM   7630  N   MET A 461     -16.528 -60.875 -16.829  1.00  2.140          N  
ATOM   7631  CA  MET A 461     -15.783 -61.943 -17.458  1.00  2.340          C  
ATOM   7632  C   MET A 461     -15.943 -61.924 -18.956  1.00  2.580          C  
ATOM   7633  O   MET A 461     -14.950 -62.019 -19.679  1.00  2.720          O  
ATOM   7634  CB  MET A 461     -16.158 -63.279 -16.839  1.00  3.200          C  
ATOM   7635  CG  MET A 461     -15.286 -64.449 -17.281  1.00  3.200          C  
ATOM   7636  SD  MET A 461     -15.657 -65.990 -16.389  1.00  3.200          S  
ATOM   7637  CE  MET A 461     -14.981 -65.698 -14.730  1.00  3.200          C  
ATOM   7638  H   MET A 461     -17.266 -61.102 -16.156  1.00  2.570          H  
ATOM   7639  HA  MET A 461     -14.742 -61.783 -17.294  1.00  2.810          H  
ATOM   7640 1HB  MET A 461     -16.106 -63.185 -15.766  1.00  3.840          H  
ATOM   7641 2HB  MET A 461     -17.196 -63.508 -17.092  1.00  3.840          H  
ATOM   7642 1HG  MET A 461     -15.430 -64.625 -18.347  1.00  3.840          H  
ATOM   7643 2HG  MET A 461     -14.251 -64.190 -17.131  1.00  3.840          H  
ATOM   7644 1HE  MET A 461     -15.163 -66.573 -14.106  1.00  3.840          H  
ATOM   7645 2HE  MET A 461     -13.920 -65.529 -14.789  1.00  3.840          H  
ATOM   7646 3HE  MET A 461     -15.459 -64.837 -14.281  1.00  3.840          H  
ATOM   7647  N   ALA A 462     -17.157 -61.700 -19.449  1.00  2.740          N  
ATOM   7648  CA  ALA A 462     -17.359 -61.677 -20.887  1.00  3.060          C  
ATOM   7649  C   ALA A 462     -16.470 -60.623 -21.559  1.00  3.190          C  
ATOM   7650  O   ALA A 462     -15.954 -60.845 -22.657  1.00  3.370          O  
ATOM   7651  CB  ALA A 462     -18.818 -61.388 -21.190  1.00  4.160          C  
ATOM   7652  H   ALA A 462     -17.961 -61.629 -18.816  1.00  3.290          H  
ATOM   7653  HA  ALA A 462     -17.089 -62.654 -21.282  1.00  3.670          H  
ATOM   7654 1HB  ALA A 462     -18.974 -61.393 -22.265  1.00  4.990          H  
ATOM   7655 2HB  ALA A 462     -19.442 -62.150 -20.722  1.00  4.990          H  
ATOM   7656 3HB  ALA A 462     -19.079 -60.409 -20.784  1.00  4.990          H  
ATOM   7657  N   GLY A 463     -16.288 -59.482 -20.891  1.00  3.260          N  
ATOM   7658  CA  GLY A 463     -15.469 -58.387 -21.405  1.00  3.500          C  
ATOM   7659  C   GLY A 463     -14.077 -58.218 -20.761  1.00  3.250          C  
ATOM   7660  O   GLY A 463     -13.435 -57.171 -20.947  1.00  3.380          O  
ATOM   7661  H   GLY A 463     -16.787 -59.361 -20.001  1.00  3.910          H  
ATOM   7662 1HA  GLY A 463     -15.345 -58.520 -22.477  1.00  4.200          H  
ATOM   7663 2HA  GLY A 463     -16.026 -57.460 -21.277  1.00  4.200          H  
ATOM   7664  N   SER A 464     -13.583 -59.191 -19.994  1.00  3.180          N  
ATOM   7665  CA  SER A 464     -12.322 -58.905 -19.308  1.00  3.380          C  
ATOM   7666  C   SER A 464     -11.048 -59.156 -20.079  1.00  2.870          C  
ATOM   7667  O   SER A 464     -10.552 -60.280 -20.203  1.00  3.160          O  
ATOM   7668  CB  SER A 464     -12.191 -59.638 -17.989  1.00  4.650          C  
ATOM   7669  OG  SER A 464     -10.913 -59.371 -17.424  1.00  4.650          O  
ATOM   7670  H   SER A 464     -14.083 -60.077 -19.859  1.00  3.820          H  
ATOM   7671  HA  SER A 464     -12.333 -57.846 -19.055  1.00  4.060          H  
ATOM   7672 1HB  SER A 464     -12.956 -59.302 -17.306  1.00  5.580          H  
ATOM   7673 2HB  SER A 464     -12.325 -60.705 -18.144  1.00  5.580          H  
ATOM   7674  HG  SER A 464     -10.869 -59.755 -16.510  1.00  5.580          H  
ATOM   7675  N   ASN A 465     -10.500 -58.058 -20.560  1.00  2.760          N  
ATOM   7676  CA  ASN A 465      -9.228 -58.045 -21.264  1.00  2.880          C  
ATOM   7677  C   ASN A 465      -8.205 -57.762 -20.175  1.00  3.040          C  
ATOM   7678  O   ASN A 465      -8.567 -57.138 -19.184  1.00  3.430          O  
ATOM   7679  CB  ASN A 465      -9.215 -56.983 -22.341  1.00  3.980          C  
ATOM   7680  CG  ASN A 465     -10.200 -57.277 -23.438  1.00  3.980          C  
ATOM   7681  OD1 ASN A 465     -10.299 -58.408 -23.928  1.00  3.980          O  
ATOM   7682  ND2 ASN A 465     -10.941 -56.274 -23.832  1.00  3.980          N  
ATOM   7683  H   ASN A 465     -11.057 -57.212 -20.447  1.00  3.310          H  
ATOM   7684  HA  ASN A 465      -9.024 -59.027 -21.691  1.00  3.460          H  
ATOM   7685 1HB  ASN A 465      -9.454 -56.016 -21.898  1.00  4.780          H  
ATOM   7686 2HB  ASN A 465      -8.217 -56.909 -22.771  1.00  4.780          H  
ATOM   7687 1HD2 ASN A 465     -11.617 -56.406 -24.557  1.00  4.780          H  
ATOM   7688 2HD2 ASN A 465     -10.834 -55.373 -23.410  1.00  4.780          H  
ATOM   7689  N   GLN A 466      -6.933 -58.150 -20.338  1.00  3.320          N  
ATOM   7690  CA  GLN A 466      -5.956 -57.842 -19.276  1.00  4.010          C  
ATOM   7691  C   GLN A 466      -6.441 -58.396 -17.929  1.00  4.140          C  
ATOM   7692  O   GLN A 466      -6.720 -57.631 -17.003  1.00  4.820          O  
ATOM   7693  CB  GLN A 466      -5.696 -56.329 -19.151  1.00  5.340          C  
ATOM   7694  CG  GLN A 466      -5.049 -55.689 -20.360  1.00  5.340          C  
ATOM   7695  CD  GLN A 466      -3.602 -56.100 -20.510  1.00  5.340          C  
ATOM   7696  OE1 GLN A 466      -2.772 -55.823 -19.640  1.00  5.340          O  
ATOM   7697  NE2 GLN A 466      -3.283 -56.763 -21.614  1.00  5.340          N  
ATOM   7698  H   GLN A 466      -6.660 -58.661 -21.165  1.00  3.980          H  
ATOM   7699  HA  GLN A 466      -5.013 -58.335 -19.512  1.00  4.810          H  
ATOM   7700 1HB  GLN A 466      -6.613 -55.793 -18.937  1.00  6.410          H  
ATOM   7701 2HB  GLN A 466      -5.031 -56.158 -18.305  1.00  6.410          H  
ATOM   7702 1HG  GLN A 466      -5.591 -55.991 -21.253  1.00  6.410          H  
ATOM   7703 2HG  GLN A 466      -5.089 -54.607 -20.245  1.00  6.410          H  
ATOM   7704 1HE2 GLN A 466      -2.336 -57.056 -21.764  1.00  6.410          H  
ATOM   7705 2HE2 GLN A 466      -3.976 -56.962 -22.305  1.00  6.410          H  
ATOM   7706  N   ARG A 467      -6.546 -59.731 -17.848  1.00  3.910          N  
ATOM   7707  CA  ARG A 467      -7.106 -60.418 -16.687  1.00  4.520          C  
ATOM   7708  C   ARG A 467      -6.497 -59.848 -15.395  1.00  4.630          C  
ATOM   7709  O   ARG A 467      -5.358 -59.373 -15.417  1.00  4.480          O  
ATOM   7710  CB  ARG A 467      -6.871 -61.925 -16.799  1.00  6.080          C  
ATOM   7711  CG  ARG A 467      -5.461 -62.373 -16.664  1.00  6.080          C  
ATOM   7712  CD  ARG A 467      -5.341 -63.819 -16.847  1.00  6.080          C  
ATOM   7713  NE  ARG A 467      -3.980 -64.289 -16.628  1.00  6.080          N  
ATOM   7714  CZ  ARG A 467      -3.577 -65.564 -16.775  1.00  6.080          C  
ATOM   7715  NH1 ARG A 467      -4.434 -66.498 -17.138  1.00  6.080          N  
ATOM   7716  NH2 ARG A 467      -2.315 -65.875 -16.556  1.00  6.080          N  
ATOM   7717  H   ARG A 467      -6.277 -60.270 -18.656  1.00  4.690          H  
ATOM   7718  HA  ARG A 467      -8.175 -60.229 -16.709  1.00  5.420          H  
ATOM   7719 1HB  ARG A 467      -7.451 -62.478 -16.085  1.00  7.300          H  
ATOM   7720 2HB  ARG A 467      -7.208 -62.249 -17.781  1.00  7.300          H  
ATOM   7721 1HG  ARG A 467      -4.843 -61.874 -17.405  1.00  7.300          H  
ATOM   7722 2HG  ARG A 467      -5.108 -62.141 -15.662  1.00  7.300          H  
ATOM   7723 1HD  ARG A 467      -5.997 -64.322 -16.151  1.00  7.300          H  
ATOM   7724 2HD  ARG A 467      -5.629 -64.071 -17.864  1.00  7.300          H  
ATOM   7725  HE  ARG A 467      -3.281 -63.612 -16.330  1.00  7.300          H  
ATOM   7726 1HH1 ARG A 467      -5.406 -66.264 -17.299  1.00  7.300          H  
ATOM   7727 2HH1 ARG A 467      -4.128 -67.453 -17.248  1.00  7.300          H  
ATOM   7728 1HH2 ARG A 467      -1.667 -65.152 -16.278  1.00  7.300          H  
ATOM   7729 2HH2 ARG A 467      -1.998 -66.827 -16.666  1.00  7.300          H  
ATOM   7730  N   PRO A 468      -7.128 -60.054 -14.224  1.00  5.340          N  
ATOM   7731  CA  PRO A 468      -8.130 -61.041 -13.803  1.00  5.760          C  
ATOM   7732  C   PRO A 468      -9.424 -61.069 -14.583  1.00  5.420          C  
ATOM   7733  O   PRO A 468      -9.951 -60.041 -15.016  1.00  5.540          O  
ATOM   7734  CB  PRO A 468      -8.411 -60.630 -12.351  1.00  8.640          C  
ATOM   7735  CG  PRO A 468      -8.024 -59.183 -12.271  1.00  8.640          C  
ATOM   7736  CD  PRO A 468      -6.869 -59.031 -13.235  1.00  8.640          C  
ATOM   7737  HA  PRO A 468      -7.666 -62.040 -13.808  1.00  6.910          H  
ATOM   7738 1HB  PRO A 468      -9.480 -60.792 -12.110  1.00 10.370          H  
ATOM   7739 2HB  PRO A 468      -7.832 -61.266 -11.662  1.00 10.370          H  
ATOM   7740 1HG  PRO A 468      -8.891 -58.554 -12.546  1.00 10.370          H  
ATOM   7741 2HG  PRO A 468      -7.765 -58.924 -11.238  1.00 10.370          H  
ATOM   7742 1HD  PRO A 468      -6.893 -58.040 -13.723  1.00 10.370          H  
ATOM   7743 2HD  PRO A 468      -5.922 -59.214 -12.759  1.00 10.370          H  
ATOM   7744  N   ALA A 469      -9.943 -62.277 -14.727  1.00  5.310          N  
ATOM   7745  CA  ALA A 469     -11.173 -62.542 -15.444  1.00  5.220          C  
ATOM   7746  C   ALA A 469     -12.334 -61.686 -15.002  1.00  4.520          C  
ATOM   7747  O   ALA A 469     -13.165 -61.364 -15.819  1.00  4.700          O  
ATOM   7748  CB  ALA A 469     -11.569 -63.973 -15.282  1.00  7.340          C  
ATOM   7749  H   ALA A 469      -9.415 -63.080 -14.359  1.00  6.370          H  
ATOM   7750  HA  ALA A 469     -10.984 -62.348 -16.500  1.00  6.260          H  
ATOM   7751 1HB  ALA A 469     -12.446 -64.162 -15.858  1.00  8.810          H  
ATOM   7752 2HB  ALA A 469     -10.761 -64.630 -15.619  1.00  8.810          H  
ATOM   7753 3HB  ALA A 469     -11.776 -64.141 -14.255  1.00  8.810          H  
ATOM   7754  N   HIS A 470     -12.455 -61.353 -13.735  1.00  4.110          N  
ATOM   7755  CA  HIS A 470     -13.603 -60.566 -13.335  1.00  3.830          C  
ATOM   7756  C   HIS A 470     -13.214 -59.589 -12.241  1.00  3.140          C  
ATOM   7757  O   HIS A 470     -12.068 -59.576 -11.789  1.00  3.430          O  
ATOM   7758  CB  HIS A 470     -14.785 -61.467 -12.940  1.00  5.470          C  
ATOM   7759  CG  HIS A 470     -14.587 -62.400 -11.768  1.00  5.470          C  
ATOM   7760  ND1 HIS A 470     -15.249 -63.619 -11.680  1.00  5.470          N  
ATOM   7761  CD2 HIS A 470     -13.848 -62.296 -10.633  1.00  5.470          C  
ATOM   7762  CE1 HIS A 470     -14.934 -64.203 -10.545  1.00  5.470          C  
ATOM   7763  NE2 HIS A 470     -14.096 -63.416  -9.885  1.00  5.470          N  
ATOM   7764  H   HIS A 470     -11.767 -61.628 -13.048  1.00  4.930          H  
ATOM   7765  HA  HIS A 470     -13.935 -59.971 -14.183  1.00  4.600          H  
ATOM   7766 1HB  HIS A 470     -15.649 -60.849 -12.717  1.00  6.570          H  
ATOM   7767 2HB  HIS A 470     -15.060 -62.076 -13.802  1.00  6.570          H  
ATOM   7768  HD1 HIS A 470     -16.078 -63.871 -12.187  1.00  6.570          H  
ATOM   7769  HD2 HIS A 470     -13.182 -61.535 -10.238  1.00  6.570          H  
ATOM   7770  HE1 HIS A 470     -15.365 -65.170 -10.283  1.00  6.570          H  
ATOM   7771  N   ASP A 471     -14.140 -58.734 -11.817  1.00  2.740          N  
ATOM   7772  CA  ASP A 471     -13.791 -57.806 -10.758  1.00  2.770          C  
ATOM   7773  C   ASP A 471     -13.863 -58.546  -9.433  1.00  2.250          C  
ATOM   7774  O   ASP A 471     -14.958 -58.843  -8.919  1.00  2.380          O  
ATOM   7775  CB  ASP A 471     -14.695 -56.568 -10.741  1.00  3.870          C  
ATOM   7776  CG  ASP A 471     -14.233 -55.508  -9.693  1.00  3.870          C  
ATOM   7777  OD1 ASP A 471     -13.429 -55.845  -8.827  1.00  3.870          O  
ATOM   7778  OD2 ASP A 471     -14.687 -54.379  -9.759  1.00  3.870          O  
ATOM   7779  H   ASP A 471     -15.071 -58.733 -12.209  1.00  3.290          H  
ATOM   7780  HA  ASP A 471     -12.763 -57.469 -10.907  1.00  3.320          H  
ATOM   7781 1HB  ASP A 471     -14.707 -56.104 -11.729  1.00  4.640          H  
ATOM   7782 2HB  ASP A 471     -15.724 -56.867 -10.509  1.00  4.640          H  
ATOM   7783  N   THR A 472     -12.683 -58.817  -8.871  1.00  1.840          N  
ATOM   7784  CA  THR A 472     -12.554 -59.609  -7.668  1.00  1.540          C  
ATOM   7785  C   THR A 472     -13.180 -58.910  -6.481  1.00  1.450          C  
ATOM   7786  O   THR A 472     -13.394 -59.548  -5.454  1.00  1.540          O  
ATOM   7787  CB  THR A 472     -11.073 -59.957  -7.377  1.00  2.280          C  
ATOM   7788  OG1 THR A 472     -10.307 -58.746  -7.301  1.00  2.280          O  
ATOM   7789  CG2 THR A 472     -10.506 -60.882  -8.463  1.00  2.280          C  
ATOM   7790  H   THR A 472     -11.838 -58.487  -9.325  1.00  2.210          H  
ATOM   7791  HA  THR A 472     -13.086 -60.548  -7.824  1.00  1.850          H  
ATOM   7792  HB  THR A 472     -11.009 -60.461  -6.416  1.00  2.730          H  
ATOM   7793  HG1 THR A 472      -9.444 -58.922  -6.865  1.00  2.730          H  
ATOM   7794 1HG2 THR A 472      -9.466 -61.125  -8.234  1.00  2.730          H  
ATOM   7795 2HG2 THR A 472     -11.096 -61.792  -8.488  1.00  2.730          H  
ATOM   7796 3HG2 THR A 472     -10.558 -60.391  -9.435  1.00  2.730          H  
ATOM   7797  N   GLN A 473     -13.485 -57.612  -6.603  1.00  1.510          N  
ATOM   7798  CA  GLN A 473     -14.155 -56.903  -5.534  1.00  1.640          C  
ATOM   7799  C   GLN A 473     -15.551 -57.462  -5.303  1.00  1.510          C  
ATOM   7800  O   GLN A 473     -15.999 -57.495  -4.167  1.00  1.670          O  
ATOM   7801  CB  GLN A 473     -14.260 -55.405  -5.795  1.00  2.240          C  
ATOM   7802  CG  GLN A 473     -14.890 -54.641  -4.621  1.00  2.240          C  
ATOM   7803  CD  GLN A 473     -14.887 -53.143  -4.799  1.00  2.240          C  
ATOM   7804  OE1 GLN A 473     -15.136 -52.390  -3.834  1.00  2.240          O  
ATOM   7805  NE2 GLN A 473     -14.611 -52.683  -6.008  1.00  2.240          N  
ATOM   7806  H   GLN A 473     -13.280 -57.115  -7.485  1.00  1.810          H  
ATOM   7807  HA  GLN A 473     -13.578 -57.046  -4.619  1.00  1.970          H  
ATOM   7808 1HB  GLN A 473     -13.271 -55.000  -6.011  1.00  2.690          H  
ATOM   7809 2HB  GLN A 473     -14.884 -55.247  -6.678  1.00  2.690          H  
ATOM   7810 1HG  GLN A 473     -15.933 -54.945  -4.536  1.00  2.690          H  
ATOM   7811 2HG  GLN A 473     -14.355 -54.889  -3.704  1.00  2.690          H  
ATOM   7812 1HE2 GLN A 473     -14.626 -51.698  -6.189  1.00  2.690          H  
ATOM   7813 2HE2 GLN A 473     -14.426 -53.309  -6.772  1.00  2.690          H  
ATOM   7814  N   ASP A 474     -16.264 -57.863  -6.365  1.00  1.380          N  
ATOM   7815  CA  ASP A 474     -17.626 -58.367  -6.197  1.00  1.290          C  
ATOM   7816  C   ASP A 474     -17.571 -59.777  -5.675  1.00  1.340          C  
ATOM   7817  O   ASP A 474     -18.396 -60.190  -4.848  1.00  1.550          O  
ATOM   7818  CB  ASP A 474     -18.402 -58.289  -7.504  1.00  1.840          C  
ATOM   7819  CG  ASP A 474     -18.798 -56.898  -7.870  1.00  1.840          C  
ATOM   7820  OD1 ASP A 474     -19.037 -56.137  -6.984  1.00  1.840          O  
ATOM   7821  OD2 ASP A 474     -18.774 -56.559  -9.025  1.00  1.840          O  
ATOM   7822  H   ASP A 474     -15.847 -57.866  -7.300  1.00  1.660          H  
ATOM   7823  HA  ASP A 474     -18.142 -57.749  -5.461  1.00  1.550          H  
ATOM   7824 1HB  ASP A 474     -17.774 -58.643  -8.296  1.00  2.210          H  
ATOM   7825 2HB  ASP A 474     -19.278 -58.931  -7.467  1.00  2.210          H  
ATOM   7826  N   THR A 475     -16.553 -60.511  -6.121  1.00  1.260          N  
ATOM   7827  CA  THR A 475     -16.381 -61.872  -5.649  1.00  1.270          C  
ATOM   7828  C   THR A 475     -16.100 -61.766  -4.144  1.00  1.230          C  
ATOM   7829  O   THR A 475     -16.683 -62.506  -3.340  1.00  1.250          O  
ATOM   7830  CB  THR A 475     -15.244 -62.605  -6.398  1.00  1.770          C  
ATOM   7831  OG1 THR A 475     -15.549 -62.634  -7.783  1.00  1.770          O  
ATOM   7832  CG2 THR A 475     -15.143 -64.044  -5.927  1.00  1.770          C  
ATOM   7833  H   THR A 475     -15.916 -60.106  -6.818  1.00  1.510          H  
ATOM   7834  HA  THR A 475     -17.307 -62.424  -5.792  1.00  1.520          H  
ATOM   7835  HB  THR A 475     -14.306 -62.085  -6.236  1.00  2.130          H  
ATOM   7836  HG1 THR A 475     -14.811 -62.995  -8.306  1.00  2.130          H  
ATOM   7837 1HG2 THR A 475     -14.348 -64.544  -6.475  1.00  2.130          H  
ATOM   7838 2HG2 THR A 475     -14.934 -64.068  -4.867  1.00  2.130          H  
ATOM   7839 3HG2 THR A 475     -16.069 -64.551  -6.116  1.00  2.130          H  
ATOM   7840  N   GLN A 476     -15.214 -60.823  -3.775  1.00  1.220          N  
ATOM   7841  CA  GLN A 476     -14.841 -60.562  -2.400  1.00  1.260          C  
ATOM   7842  C   GLN A 476     -16.013 -60.066  -1.537  1.00  1.250          C  
ATOM   7843  O   GLN A 476     -16.103 -60.424  -0.363  1.00  1.250          O  
ATOM   7844  CB  GLN A 476     -13.677 -59.594  -2.307  1.00  1.750          C  
ATOM   7845  CG  GLN A 476     -13.208 -59.417  -0.900  1.00  1.750          C  
ATOM   7846  CD  GLN A 476     -11.980 -58.618  -0.775  1.00  1.750          C  
ATOM   7847  OE1 GLN A 476     -11.209 -58.416  -1.716  1.00  1.750          O  
ATOM   7848  NE2 GLN A 476     -11.769 -58.155   0.433  1.00  1.750          N  
ATOM   7849  H   GLN A 476     -14.743 -60.277  -4.494  1.00  1.460          H  
ATOM   7850  HA  GLN A 476     -14.474 -61.486  -1.988  1.00  1.510          H  
ATOM   7851 1HB  GLN A 476     -12.853 -59.954  -2.914  1.00  2.100          H  
ATOM   7852 2HB  GLN A 476     -13.977 -58.623  -2.696  1.00  2.100          H  
ATOM   7853 1HG  GLN A 476     -13.984 -58.926  -0.316  1.00  2.100          H  
ATOM   7854 2HG  GLN A 476     -13.003 -60.398  -0.493  1.00  2.100          H  
ATOM   7855 1HE2 GLN A 476     -10.926 -57.634   0.657  1.00  2.100          H  
ATOM   7856 2HE2 GLN A 476     -12.419 -58.352   1.164  1.00  2.100          H  
ATOM   7857  N   ARG A 477     -16.891 -59.208  -2.051  1.00  1.270          N  
ATOM   7858  CA  ARG A 477     -18.002 -58.791  -1.203  1.00  1.270          C  
ATOM   7859  C   ARG A 477     -18.926 -59.990  -0.888  1.00  1.270          C  
ATOM   7860  O   ARG A 477     -19.418 -60.102   0.240  1.00  1.290          O  
ATOM   7861  CB  ARG A 477     -18.766 -57.654  -1.837  1.00  1.780          C  
ATOM   7862  CG  ARG A 477     -17.983 -56.343  -2.005  1.00  1.780          C  
ATOM   7863  CD  ARG A 477     -17.647 -55.613  -0.783  1.00  1.780          C  
ATOM   7864  NE  ARG A 477     -16.865 -54.433  -1.157  1.00  1.780          N  
ATOM   7865  CZ  ARG A 477     -16.135 -53.661  -0.337  1.00  1.780          C  
ATOM   7866  NH1 ARG A 477     -16.089 -53.898   0.962  1.00  1.780          N  
ATOM   7867  NH2 ARG A 477     -15.445 -52.659  -0.862  1.00  1.780          N  
ATOM   7868  H   ARG A 477     -16.760 -58.816  -2.990  1.00  1.520          H  
ATOM   7869  HA  ARG A 477     -17.594 -58.431  -0.263  1.00  1.520          H  
ATOM   7870 1HB  ARG A 477     -19.047 -57.963  -2.838  1.00  2.130          H  
ATOM   7871 2HB  ARG A 477     -19.666 -57.446  -1.265  1.00  2.130          H  
ATOM   7872 1HG  ARG A 477     -17.044 -56.554  -2.418  1.00  2.130          H  
ATOM   7873 2HG  ARG A 477     -18.530 -55.676  -2.675  1.00  2.130          H  
ATOM   7874 1HD  ARG A 477     -18.556 -55.293  -0.276  1.00  2.130          H  
ATOM   7875 2HD  ARG A 477     -17.042 -56.231  -0.127  1.00  2.130          H  
ATOM   7876  HE  ARG A 477     -16.849 -54.191  -2.143  1.00  2.130          H  
ATOM   7877 1HH1 ARG A 477     -16.607 -54.665   1.359  1.00  2.130          H  
ATOM   7878 2HH1 ARG A 477     -15.526 -53.311   1.563  1.00  2.130          H  
ATOM   7879 1HH2 ARG A 477     -15.462 -52.503  -1.887  1.00  2.130          H  
ATOM   7880 2HH2 ARG A 477     -14.885 -52.063  -0.275  1.00  2.130          H  
ATOM   7881  N   TRP A 478     -19.144 -60.891  -1.870  1.00  1.290          N  
ATOM   7882  CA  TRP A 478     -19.946 -62.115  -1.671  1.00  1.330          C  
ATOM   7883  C   TRP A 478     -19.295 -62.927  -0.539  1.00  1.320          C  
ATOM   7884  O   TRP A 478     -19.944 -63.336   0.437  1.00  1.360          O  
ATOM   7885  CB  TRP A 478     -19.952 -62.962  -2.941  1.00  1.850          C  
ATOM   7886  CG  TRP A 478     -20.816 -64.192  -2.918  1.00  1.850          C  
ATOM   7887  CD1 TRP A 478     -20.633 -65.319  -2.182  1.00  1.850          C  
ATOM   7888  CD2 TRP A 478     -21.945 -64.457  -3.766  1.00  1.850          C  
ATOM   7889  NE1 TRP A 478     -21.587 -66.250  -2.496  1.00  1.850          N  
ATOM   7890  CE2 TRP A 478     -22.388 -65.747  -3.466  1.00  1.850          C  
ATOM   7891  CE3 TRP A 478     -22.595 -63.730  -4.753  1.00  1.850          C  
ATOM   7892  CZ2 TRP A 478     -23.448 -66.323  -4.118  1.00  1.850          C  
ATOM   7893  CZ3 TRP A 478     -23.657 -64.315  -5.402  1.00  1.850          C  
ATOM   7894  CH2 TRP A 478     -24.077 -65.574  -5.097  1.00  1.850          C  
ATOM   7895  H   TRP A 478     -18.762 -60.695  -2.805  1.00  1.550          H  
ATOM   7896  HA  TRP A 478     -20.959 -61.842  -1.390  1.00  1.600          H  
ATOM   7897 1HB  TRP A 478     -20.246 -62.343  -3.784  1.00  2.220          H  
ATOM   7898 2HB  TRP A 478     -18.952 -63.295  -3.142  1.00  2.220          H  
ATOM   7899  HD1 TRP A 478     -19.841 -65.471  -1.454  1.00  2.220          H  
ATOM   7900  HE1 TRP A 478     -21.658 -67.181  -2.090  1.00  2.220          H  
ATOM   7901  HE3 TRP A 478     -22.273 -62.732  -5.012  1.00  2.220          H  
ATOM   7902  HZ2 TRP A 478     -23.783 -67.336  -3.893  1.00  2.220          H  
ATOM   7903  HZ3 TRP A 478     -24.153 -63.754  -6.168  1.00  2.220          H  
ATOM   7904  HH2 TRP A 478     -24.919 -65.998  -5.645  1.00  2.220          H  
ATOM   7905  N   TYR A 479     -17.978 -63.142  -0.700  1.00  1.340          N  
ATOM   7906  CA  TYR A 479     -17.087 -63.831   0.234  1.00  1.420          C  
ATOM   7907  C   TYR A 479     -17.233 -63.323   1.657  1.00  1.390          C  
ATOM   7908  O   TYR A 479     -17.380 -64.126   2.586  1.00  1.470          O  
ATOM   7909  CB  TYR A 479     -15.667 -63.598  -0.319  1.00  1.960          C  
ATOM   7910  CG  TYR A 479     -14.408 -63.671   0.576  1.00  1.960          C  
ATOM   7911  CD1 TYR A 479     -13.605 -64.779   0.778  1.00  1.960          C  
ATOM   7912  CD2 TYR A 479     -14.052 -62.472   1.187  1.00  1.960          C  
ATOM   7913  CE1 TYR A 479     -12.495 -64.655   1.578  1.00  1.960          C  
ATOM   7914  CE2 TYR A 479     -12.978 -62.361   1.956  1.00  1.960          C  
ATOM   7915  CZ  TYR A 479     -12.204 -63.412   2.159  1.00  1.960          C  
ATOM   7916  OH  TYR A 479     -11.119 -63.249   2.952  1.00  1.960          O  
ATOM   7917  H   TYR A 479     -17.550 -62.787  -1.561  1.00  1.610          H  
ATOM   7918  HA  TYR A 479     -17.337 -64.887   0.217  1.00  1.700          H  
ATOM   7919 1HB  TYR A 479     -15.514 -64.311  -1.134  1.00  2.350          H  
ATOM   7920 2HB  TYR A 479     -15.676 -62.689  -0.765  1.00  2.350          H  
ATOM   7921  HD1 TYR A 479     -13.811 -65.709   0.318  1.00  2.350          H  
ATOM   7922  HD2 TYR A 479     -14.653 -61.596   1.037  1.00  2.350          H  
ATOM   7923  HE1 TYR A 479     -11.840 -65.512   1.749  1.00  2.350          H  
ATOM   7924  HE2 TYR A 479     -12.734 -61.403   2.416  1.00  2.350          H  
ATOM   7925  HH  TYR A 479     -10.614 -64.073   2.986  1.00  2.350          H  
ATOM   7926  N   HIS A 480     -17.188 -61.996   1.804  1.00  1.340          N  
ATOM   7927  CA  HIS A 480     -17.307 -61.273   3.059  1.00  1.400          C  
ATOM   7928  C   HIS A 480     -18.669 -61.434   3.744  1.00  1.550          C  
ATOM   7929  O   HIS A 480     -18.726 -61.684   4.948  1.00  1.580          O  
ATOM   7930  CB  HIS A 480     -17.050 -59.783   2.807  1.00  1.940          C  
ATOM   7931  CG  HIS A 480     -17.097 -58.930   4.019  1.00  1.940          C  
ATOM   7932  ND1 HIS A 480     -16.062 -58.871   4.930  1.00  1.940          N  
ATOM   7933  CD2 HIS A 480     -18.060 -58.102   4.486  1.00  1.940          C  
ATOM   7934  CE1 HIS A 480     -16.387 -58.040   5.905  1.00  1.940          C  
ATOM   7935  NE2 HIS A 480     -17.593 -57.560   5.658  1.00  1.940          N  
ATOM   7936  H   HIS A 480     -17.003 -61.438   0.968  1.00  1.610          H  
ATOM   7937  HA  HIS A 480     -16.549 -61.637   3.750  1.00  1.680          H  
ATOM   7938 1HB  HIS A 480     -16.074 -59.663   2.337  1.00  2.320          H  
ATOM   7939 2HB  HIS A 480     -17.787 -59.409   2.107  1.00  2.320          H  
ATOM   7940  HD2 HIS A 480     -19.027 -57.907   4.018  1.00  2.320          H  
ATOM   7941  HE1 HIS A 480     -15.767 -57.795   6.766  1.00  2.320          H  
ATOM   7942  HE2 HIS A 480     -18.097 -56.904   6.238  1.00  2.320          H  
ATOM   7943  N   GLN A 481     -19.766 -61.213   3.003  1.00  1.700          N  
ATOM   7944  CA  GLN A 481     -21.123 -61.301   3.559  1.00  1.940          C  
ATOM   7945  C   GLN A 481     -21.626 -62.711   3.920  1.00  2.040          C  
ATOM   7946  O   GLN A 481     -22.284 -62.895   4.948  1.00  2.310          O  
ATOM   7947  CB  GLN A 481     -22.118 -60.644   2.600  1.00  2.620          C  
ATOM   7948  CG  GLN A 481     -23.566 -60.569   3.114  1.00  2.620          C  
ATOM   7949  CD  GLN A 481     -23.705 -59.768   4.407  1.00  2.620          C  
ATOM   7950  OE1 GLN A 481     -23.107 -58.704   4.580  1.00  2.620          O  
ATOM   7951  NE2 GLN A 481     -24.519 -60.283   5.320  1.00  2.620          N  
ATOM   7952  H   GLN A 481     -19.647 -60.960   2.015  1.00  2.040          H  
ATOM   7953  HA  GLN A 481     -21.123 -60.717   4.480  1.00  2.330          H  
ATOM   7954 1HB  GLN A 481     -21.786 -59.632   2.365  1.00  3.140          H  
ATOM   7955 2HB  GLN A 481     -22.127 -61.205   1.663  1.00  3.140          H  
ATOM   7956 1HG  GLN A 481     -24.164 -60.069   2.350  1.00  3.140          H  
ATOM   7957 2HG  GLN A 481     -23.954 -61.573   3.288  1.00  3.140          H  
ATOM   7958 1HE2 GLN A 481     -24.667 -59.809   6.191  1.00  3.140          H  
ATOM   7959 2HE2 GLN A 481     -24.995 -61.138   5.124  1.00  3.140          H  
ATOM   7960  N   ARG A 482     -21.297 -63.734   3.127  1.00  1.930          N  
ATOM   7961  CA  ARG A 482     -21.860 -65.069   3.375  1.00  2.110          C  
ATOM   7962  C   ARG A 482     -21.626 -65.764   4.734  1.00  1.930          C  
ATOM   7963  O   ARG A 482     -22.446 -66.601   5.099  1.00  2.020          O  
ATOM   7964  CB  ARG A 482     -21.487 -66.047   2.286  1.00  2.880          C  
ATOM   7965  CG  ARG A 482     -22.165 -65.890   0.935  1.00  2.880          C  
ATOM   7966  CD  ARG A 482     -23.595 -66.349   0.987  1.00  2.880          C  
ATOM   7967  NE  ARG A 482     -24.204 -66.447  -0.332  1.00  2.880          N  
ATOM   7968  CZ  ARG A 482     -25.463 -66.901  -0.579  1.00  2.880          C  
ATOM   7969  NH1 ARG A 482     -26.265 -67.277   0.401  1.00  2.880          N  
ATOM   7970  NH2 ARG A 482     -25.911 -66.975  -1.823  1.00  2.880          N  
ATOM   7971  H   ARG A 482     -20.724 -63.564   2.289  1.00  2.320          H  
ATOM   7972  HA  ARG A 482     -22.939 -64.944   3.299  1.00  2.530          H  
ATOM   7973 1HB  ARG A 482     -20.410 -66.022   2.115  1.00  3.460          H  
ATOM   7974 2HB  ARG A 482     -21.759 -67.031   2.630  1.00  3.460          H  
ATOM   7975 1HG  ARG A 482     -22.134 -64.849   0.609  1.00  3.460          H  
ATOM   7976 2HG  ARG A 482     -21.642 -66.518   0.227  1.00  3.460          H  
ATOM   7977 1HD  ARG A 482     -23.645 -67.329   1.463  1.00  3.460          H  
ATOM   7978 2HD  ARG A 482     -24.177 -65.637   1.560  1.00  3.460          H  
ATOM   7979  HE  ARG A 482     -23.633 -66.171  -1.128  1.00  3.460          H  
ATOM   7980 1HH1 ARG A 482     -25.992 -67.206   1.389  1.00  3.460          H  
ATOM   7981 2HH1 ARG A 482     -27.191 -67.612   0.186  1.00  3.460          H  
ATOM   7982 1HH2 ARG A 482     -25.325 -66.690  -2.592  1.00  3.460          H  
ATOM   7983 2HH2 ARG A 482     -26.845 -67.315  -2.005  1.00  3.460          H  
ATOM   7984  N   PRO A 483     -20.539 -65.547   5.505  1.00  2.290          N  
ATOM   7985  CA  PRO A 483     -20.327 -66.149   6.820  1.00  2.420          C  
ATOM   7986  C   PRO A 483     -21.478 -65.819   7.774  1.00  2.220          C  
ATOM   7987  O   PRO A 483     -21.642 -66.477   8.798  1.00  2.570          O  
ATOM   7988  CB  PRO A 483     -18.994 -65.546   7.261  1.00  3.630          C  
ATOM   7989  CG  PRO A 483     -18.293 -65.246   5.956  1.00  3.630          C  
ATOM   7990  CD  PRO A 483     -19.392 -64.824   5.016  1.00  3.630          C  
ATOM   7991  HA  PRO A 483     -20.225 -67.230   6.715  1.00  2.900          H  
ATOM   7992 1HB  PRO A 483     -19.169 -64.647   7.869  1.00  4.360          H  
ATOM   7993 2HB  PRO A 483     -18.449 -66.267   7.894  1.00  4.360          H  
ATOM   7994 1HG  PRO A 483     -17.546 -64.444   6.088  1.00  4.360          H  
ATOM   7995 2HG  PRO A 483     -17.751 -66.135   5.595  1.00  4.360          H  
ATOM   7996 1HD  PRO A 483     -19.544 -63.798   5.154  1.00  4.360          H  
ATOM   7997 2HD  PRO A 483     -19.144 -65.096   3.985  1.00  4.360          H  
ATOM   7998  N   ALA A 484     -22.233 -64.755   7.463  1.00  2.400          N  
ATOM   7999  CA  ALA A 484     -23.402 -64.326   8.206  1.00  2.760          C  
ATOM   8000  C   ALA A 484     -24.458 -65.439   8.280  1.00  3.130          C  
ATOM   8001  O   ALA A 484     -25.269 -65.487   9.208  1.00  3.670          O  
ATOM   8002  CB  ALA A 484     -24.005 -63.099   7.547  1.00  3.720          C  
ATOM   8003  H   ALA A 484     -22.039 -64.212   6.617  1.00  2.880          H  
ATOM   8004  HA  ALA A 484     -23.089 -64.082   9.221  1.00  3.310          H  
ATOM   8005 1HB  ALA A 484     -24.869 -62.764   8.115  1.00  4.460          H  
ATOM   8006 2HB  ALA A 484     -23.260 -62.305   7.505  1.00  4.460          H  
ATOM   8007 3HB  ALA A 484     -24.312 -63.356   6.532  1.00  4.460          H  
ATOM   8008  N   HIS A 485     -24.525 -66.239   7.213  1.00  3.160          N  
ATOM   8009  CA  HIS A 485     -25.520 -67.278   7.009  1.00  3.630          C  
ATOM   8010  C   HIS A 485     -25.235 -68.582   7.741  1.00  3.140          C  
ATOM   8011  O   HIS A 485     -24.103 -68.905   8.091  1.00  3.260          O  
ATOM   8012  CB  HIS A 485     -25.665 -67.562   5.512  1.00  4.890          C  
ATOM   8013  CG  HIS A 485     -26.189 -66.389   4.731  1.00  4.890          C  
ATOM   8014  ND1 HIS A 485     -26.377 -66.430   3.359  1.00  4.890          N  
ATOM   8015  CD2 HIS A 485     -26.572 -65.141   5.123  1.00  4.890          C  
ATOM   8016  CE1 HIS A 485     -26.842 -65.250   2.953  1.00  4.890          C  
ATOM   8017  NE2 HIS A 485     -26.970 -64.468   4.001  1.00  4.890          N  
ATOM   8018  H   HIS A 485     -23.799 -66.152   6.500  1.00  3.790          H  
ATOM   8019  HA  HIS A 485     -26.482 -66.921   7.372  1.00  4.360          H  
ATOM   8020 1HB  HIS A 485     -24.698 -67.850   5.099  1.00  5.870          H  
ATOM   8021 2HB  HIS A 485     -26.347 -68.401   5.366  1.00  5.870          H  
ATOM   8022  HD2 HIS A 485     -26.570 -64.738   6.136  1.00  5.870          H  
ATOM   8023  HE1 HIS A 485     -27.088 -64.971   1.929  1.00  5.870          H  
ATOM   8024  HE2 HIS A 485     -27.306 -63.516   3.988  1.00  5.870          H  
ATOM   8025  N   ASP A 486     -26.297 -69.354   7.936  1.00  3.110          N  
ATOM   8026  CA  ASP A 486     -26.280 -70.670   8.572  1.00  3.200          C  
ATOM   8027  C   ASP A 486     -25.560 -71.785   7.808  1.00  2.900          C  
ATOM   8028  O   ASP A 486     -25.172 -72.800   8.394  1.00  3.070          O  
ATOM   8029  CB  ASP A 486     -27.726 -71.084   8.714  1.00  4.440          C  
ATOM   8030  CG  ASP A 486     -28.346 -70.980   7.331  1.00  4.440          C  
ATOM   8031  OD1 ASP A 486     -28.550 -69.845   6.916  1.00  4.440          O  
ATOM   8032  OD2 ASP A 486     -28.533 -71.969   6.662  1.00  4.440          O  
ATOM   8033  H   ASP A 486     -27.207 -69.019   7.602  1.00  3.730          H  
ATOM   8034  HA  ASP A 486     -25.816 -70.563   9.553  1.00  3.840          H  
ATOM   8035 1HB  ASP A 486     -27.793 -72.111   9.075  1.00  5.330          H  
ATOM   8036 2HB  ASP A 486     -28.250 -70.432   9.413  1.00  5.330          H  
ATOM   8037  N   THR A 487     -25.397 -71.600   6.509  1.00  2.800          N  
ATOM   8038  CA  THR A 487     -24.792 -72.599   5.647  1.00  2.790          C  
ATOM   8039  C   THR A 487     -23.352 -72.261   5.291  1.00  2.510          C  
ATOM   8040  O   THR A 487     -23.057 -71.157   4.822  1.00  3.050          O  
ATOM   8041  CB  THR A 487     -25.653 -72.781   4.374  1.00  3.910          C  
ATOM   8042  OG1 THR A 487     -26.954 -73.285   4.744  1.00  3.910          O  
ATOM   8043  CG2 THR A 487     -24.998 -73.750   3.387  1.00  3.910          C  
ATOM   8044  H   THR A 487     -25.724 -70.733   6.108  1.00  3.360          H  
ATOM   8045  HA  THR A 487     -24.790 -73.548   6.183  1.00  3.350          H  
ATOM   8046  HB  THR A 487     -25.778 -71.813   3.889  1.00  4.690          H  
ATOM   8047  HG1 THR A 487     -27.442 -72.650   5.346  1.00  4.690          H  
ATOM   8048 1HG2 THR A 487     -25.633 -73.848   2.507  1.00  4.690          H  
ATOM   8049 2HG2 THR A 487     -24.038 -73.374   3.091  1.00  4.690          H  
ATOM   8050 3HG2 THR A 487     -24.879 -74.724   3.857  1.00  4.690          H  
ATOM   8051  N   GLN A 488     -22.457 -73.240   5.506  1.00  2.150          N  
ATOM   8052  CA  GLN A 488     -21.038 -73.091   5.192  1.00  2.330          C  
ATOM   8053  C   GLN A 488     -20.661 -73.649   3.818  1.00  2.120          C  
ATOM   8054  O   GLN A 488     -19.815 -73.096   3.128  1.00  1.980          O  
ATOM   8055  CB  GLN A 488     -20.183 -73.718   6.300  1.00  3.190          C  
ATOM   8056  CG  GLN A 488     -20.325 -72.978   7.640  1.00  3.190          C  
ATOM   8057  CD  GLN A 488     -19.485 -73.553   8.805  1.00  3.190          C  
ATOM   8058  OE1 GLN A 488     -18.914 -74.650   8.735  1.00  3.190          O  
ATOM   8059  NE2 GLN A 488     -19.430 -72.772   9.883  1.00  3.190          N  
ATOM   8060  H   GLN A 488     -22.790 -74.099   5.921  1.00  2.580          H  
ATOM   8061  HA  GLN A 488     -20.807 -72.040   5.175  1.00  2.800          H  
ATOM   8062 1HB  GLN A 488     -20.474 -74.757   6.448  1.00  3.830          H  
ATOM   8063 2HB  GLN A 488     -19.131 -73.709   6.008  1.00  3.830          H  
ATOM   8064 1HG  GLN A 488     -20.025 -71.941   7.488  1.00  3.830          H  
ATOM   8065 2HG  GLN A 488     -21.374 -73.009   7.939  1.00  3.830          H  
ATOM   8066 1HE2 GLN A 488     -18.904 -73.042  10.730  1.00  3.830          H  
ATOM   8067 2HE2 GLN A 488     -19.911 -71.895   9.888  1.00  3.830          H  
ATOM   8068  N   ASP A 489     -21.330 -74.701   3.358  1.00  2.230          N  
ATOM   8069  CA  ASP A 489     -20.969 -75.289   2.062  1.00  2.180          C  
ATOM   8070  C   ASP A 489     -21.068 -74.299   0.903  1.00  2.100          C  
ATOM   8071  O   ASP A 489     -20.219 -74.271   0.006  1.00  2.080          O  
ATOM   8072  CB  ASP A 489     -21.882 -76.471   1.747  1.00  3.070          C  
ATOM   8073  CG  ASP A 489     -21.623 -77.750   2.571  1.00  3.070          C  
ATOM   8074  OD1 ASP A 489     -20.566 -77.915   3.173  1.00  3.070          O  
ATOM   8075  OD2 ASP A 489     -22.507 -78.556   2.586  1.00  3.070          O  
ATOM   8076  H   ASP A 489     -22.011 -75.159   3.945  1.00  2.680          H  
ATOM   8077  HA  ASP A 489     -19.946 -75.627   2.118  1.00  2.620          H  
ATOM   8078 1HB  ASP A 489     -22.916 -76.174   1.904  1.00  3.690          H  
ATOM   8079 2HB  ASP A 489     -21.782 -76.723   0.690  1.00  3.690          H  
ATOM   8080  N   THR A 490     -22.060 -73.420   0.974  1.00  2.100          N  
ATOM   8081  CA  THR A 490     -22.357 -72.405  -0.034  1.00  2.110          C  
ATOM   8082  C   THR A 490     -21.220 -71.403  -0.200  1.00  1.900          C  
ATOM   8083  O   THR A 490     -21.108 -70.737  -1.233  1.00  1.980          O  
ATOM   8084  CB  THR A 490     -23.670 -71.659   0.320  1.00  2.950          C  
ATOM   8085  OG1 THR A 490     -24.126 -70.917  -0.814  1.00  2.950          O  
ATOM   8086  CG2 THR A 490     -23.457 -70.677   1.490  1.00  2.950          C  
ATOM   8087  H   THR A 490     -22.693 -73.500   1.752  1.00  2.520          H  
ATOM   8088  HA  THR A 490     -22.499 -72.909  -0.989  1.00  2.530          H  
ATOM   8089  HB  THR A 490     -24.426 -72.389   0.602  1.00  3.540          H  
ATOM   8090  HG1 THR A 490     -24.380 -71.527  -1.512  1.00  3.540          H  
ATOM   8091 1HG2 THR A 490     -24.398 -70.182   1.723  1.00  3.540          H  
ATOM   8092 2HG2 THR A 490     -23.114 -71.221   2.357  1.00  3.540          H  
ATOM   8093 3HG2 THR A 490     -22.726 -69.921   1.228  1.00  3.540          H  
ATOM   8094  N   GLN A 491     -20.399 -71.259   0.837  1.00  1.750          N  
ATOM   8095  CA  GLN A 491     -19.328 -70.298   0.847  1.00  1.630          C  
ATOM   8096  C   GLN A 491     -18.118 -70.756   0.052  1.00  1.640          C  
ATOM   8097  O   GLN A 491     -17.374 -69.916  -0.462  1.00  1.470          O  
ATOM   8098  CB  GLN A 491     -18.911 -70.026   2.294  1.00  2.330          C  
ATOM   8099  CG  GLN A 491     -19.971 -69.332   3.100  1.00  2.330          C  
ATOM   8100  CD  GLN A 491     -19.646 -69.143   4.563  1.00  2.330          C  
ATOM   8101  OE1 GLN A 491     -18.569 -68.672   4.949  1.00  2.330          O  
ATOM   8102  NE2 GLN A 491     -20.596 -69.515   5.410  1.00  2.330          N  
ATOM   8103  H   GLN A 491     -20.492 -71.879   1.643  1.00  2.100          H  
ATOM   8104  HA  GLN A 491     -19.695 -69.375   0.402  1.00  1.960          H  
ATOM   8105 1HB  GLN A 491     -18.653 -70.958   2.785  1.00  2.800          H  
ATOM   8106 2HB  GLN A 491     -18.037 -69.415   2.295  1.00  2.800          H  
ATOM   8107 1HG  GLN A 491     -20.064 -68.373   2.670  1.00  2.800          H  
ATOM   8108 2HG  GLN A 491     -20.908 -69.880   3.027  1.00  2.800          H  
ATOM   8109 1HE2 GLN A 491     -20.465 -69.415   6.397  1.00  2.800          H  
ATOM   8110 2HE2 GLN A 491     -21.483 -69.912   5.071  1.00  2.800          H  
ATOM   8111  N   ARG A 492     -17.913 -72.075  -0.094  1.00  1.880          N  
ATOM   8112  CA  ARG A 492     -16.704 -72.535  -0.760  1.00  2.000          C  
ATOM   8113  C   ARG A 492     -16.646 -72.073  -2.204  1.00  2.000          C  
ATOM   8114  O   ARG A 492     -15.587 -71.719  -2.713  1.00  1.970          O  
ATOM   8115  CB  ARG A 492     -16.557 -74.044  -0.656  1.00  2.750          C  
ATOM   8116  CG  ARG A 492     -16.201 -74.505   0.763  1.00  2.750          C  
ATOM   8117  CD  ARG A 492     -15.739 -75.933   0.848  1.00  2.750          C  
ATOM   8118  NE  ARG A 492     -16.783 -76.894   0.509  1.00  2.750          N  
ATOM   8119  CZ  ARG A 492     -17.715 -77.365   1.372  1.00  2.750          C  
ATOM   8120  NH1 ARG A 492     -17.771 -76.953   2.616  1.00  2.750          N  
ATOM   8121  NH2 ARG A 492     -18.610 -78.246   0.985  1.00  2.750          N  
ATOM   8122  H   ARG A 492     -18.585 -72.773   0.247  1.00  2.260          H  
ATOM   8123  HA  ARG A 492     -15.851 -72.103  -0.238  1.00  2.400          H  
ATOM   8124 1HB  ARG A 492     -17.493 -74.522  -0.941  1.00  3.300          H  
ATOM   8125 2HB  ARG A 492     -15.777 -74.388  -1.338  1.00  3.300          H  
ATOM   8126 1HG  ARG A 492     -15.404 -73.869   1.154  1.00  3.300          H  
ATOM   8127 2HG  ARG A 492     -17.089 -74.390   1.392  1.00  3.300          H  
ATOM   8128 1HD  ARG A 492     -14.915 -76.069   0.143  1.00  3.300          H  
ATOM   8129 2HD  ARG A 492     -15.377 -76.145   1.852  1.00  3.300          H  
ATOM   8130  HE  ARG A 492     -16.799 -77.252  -0.438  1.00  3.300          H  
ATOM   8131 1HH1 ARG A 492     -17.119 -76.274   2.974  1.00  3.300          H  
ATOM   8132 2HH1 ARG A 492     -18.547 -77.313   3.198  1.00  3.300          H  
ATOM   8133 1HH2 ARG A 492     -18.625 -78.596   0.040  1.00  3.300          H  
ATOM   8134 2HH2 ARG A 492     -19.302 -78.557   1.686  1.00  3.300          H  
ATOM   8135  N   TRP A 493     -17.790 -72.024  -2.876  1.00  2.110          N  
ATOM   8136  CA  TRP A 493     -17.813 -71.634  -4.276  1.00  2.180          C  
ATOM   8137  C   TRP A 493     -17.085 -70.313  -4.503  1.00  1.930          C  
ATOM   8138  O   TRP A 493     -16.092 -70.266  -5.233  1.00  1.880          O  
ATOM   8139  CB  TRP A 493     -19.273 -71.523  -4.732  1.00  3.020          C  
ATOM   8140  CG  TRP A 493     -19.499 -71.050  -6.146  1.00  3.020          C  
ATOM   8141  CD1 TRP A 493     -18.603 -70.969  -7.175  1.00  3.020          C  
ATOM   8142  CD2 TRP A 493     -20.759 -70.589  -6.680  1.00  3.020          C  
ATOM   8143  NE1 TRP A 493     -19.219 -70.489  -8.298  1.00  3.020          N  
ATOM   8144  CE2 TRP A 493     -20.538 -70.252  -8.015  1.00  3.020          C  
ATOM   8145  CE3 TRP A 493     -22.045 -70.437  -6.135  1.00  3.020          C  
ATOM   8146  CZ2 TRP A 493     -21.552 -69.769  -8.824  1.00  3.020          C  
ATOM   8147  CZ3 TRP A 493     -23.060 -69.954  -6.948  1.00  3.020          C  
ATOM   8148  CH2 TRP A 493     -22.819 -69.632  -8.256  1.00  3.020          C  
ATOM   8149  H   TRP A 493     -18.647 -72.298  -2.411  1.00  2.530          H  
ATOM   8150  HA  TRP A 493     -17.312 -72.408  -4.858  1.00  2.620          H  
ATOM   8151 1HB  TRP A 493     -19.746 -72.497  -4.637  1.00  3.630          H  
ATOM   8152 2HB  TRP A 493     -19.806 -70.849  -4.061  1.00  3.630          H  
ATOM   8153  HD1 TRP A 493     -17.548 -71.244  -7.124  1.00  3.630          H  
ATOM   8154  HE1 TRP A 493     -18.764 -70.338  -9.194  1.00  3.630          H  
ATOM   8155  HE3 TRP A 493     -22.241 -70.691  -5.095  1.00  3.630          H  
ATOM   8156  HZ2 TRP A 493     -21.384 -69.506  -9.867  1.00  3.630          H  
ATOM   8157  HZ3 TRP A 493     -24.055 -69.838  -6.522  1.00  3.630          H  
ATOM   8158  HH2 TRP A 493     -23.636 -69.261  -8.864  1.00  3.630          H  
ATOM   8159  N   TYR A 494     -17.532 -69.255  -3.842  1.00  1.790          N  
ATOM   8160  CA  TYR A 494     -16.907 -67.962  -4.018  1.00  1.640          C  
ATOM   8161  C   TYR A 494     -15.579 -67.828  -3.308  1.00  1.390          C  
ATOM   8162  O   TYR A 494     -14.704 -67.094  -3.771  1.00  1.330          O  
ATOM   8163  CB  TYR A 494     -17.883 -66.870  -3.629  1.00  2.360          C  
ATOM   8164  CG  TYR A 494     -18.840 -66.551  -4.755  1.00  2.360          C  
ATOM   8165  CD1 TYR A 494     -19.829 -67.429  -5.144  1.00  2.360          C  
ATOM   8166  CD2 TYR A 494     -18.735 -65.335  -5.379  1.00  2.360          C  
ATOM   8167  CE1 TYR A 494     -20.669 -67.079  -6.169  1.00  2.360          C  
ATOM   8168  CE2 TYR A 494     -19.581 -64.998  -6.388  1.00  2.360          C  
ATOM   8169  CZ  TYR A 494     -20.541 -65.872  -6.789  1.00  2.360          C  
ATOM   8170  OH  TYR A 494     -21.395 -65.549  -7.798  1.00  2.360          O  
ATOM   8171  H   TYR A 494     -18.337 -69.344  -3.239  1.00  2.150          H  
ATOM   8172  HA  TYR A 494     -16.716 -67.838  -5.081  1.00  1.970          H  
ATOM   8173 1HB  TYR A 494     -18.457 -67.192  -2.761  1.00  2.830          H  
ATOM   8174 2HB  TYR A 494     -17.346 -65.959  -3.357  1.00  2.830          H  
ATOM   8175  HD1 TYR A 494     -19.950 -68.390  -4.654  1.00  2.830          H  
ATOM   8176  HD2 TYR A 494     -17.980 -64.635  -5.054  1.00  2.830          H  
ATOM   8177  HE1 TYR A 494     -21.441 -67.746  -6.484  1.00  2.830          H  
ATOM   8178  HE2 TYR A 494     -19.490 -64.039  -6.859  1.00  2.830          H  
ATOM   8179  HH  TYR A 494     -21.226 -64.647  -8.076  1.00  2.830          H  
ATOM   8180  N   HIS A 495     -15.383 -68.524  -2.192  1.00  1.350          N  
ATOM   8181  CA  HIS A 495     -14.117 -68.373  -1.499  1.00  1.260          C  
ATOM   8182  C   HIS A 495     -12.957 -68.947  -2.321  1.00  1.300          C  
ATOM   8183  O   HIS A 495     -11.893 -68.319  -2.439  1.00  1.260          O  
ATOM   8184  CB  HIS A 495     -14.177 -69.050  -0.128  1.00  1.800          C  
ATOM   8185  CG  HIS A 495     -15.016 -68.343   0.894  1.00  1.800          C  
ATOM   8186  ND1 HIS A 495     -15.101 -68.765   2.191  1.00  1.800          N  
ATOM   8187  CD2 HIS A 495     -15.792 -67.247   0.805  1.00  1.800          C  
ATOM   8188  CE1 HIS A 495     -15.860 -67.921   2.881  1.00  1.800          C  
ATOM   8189  NE2 HIS A 495     -16.289 -66.985   2.060  1.00  1.800          N  
ATOM   8190  H   HIS A 495     -16.113 -69.124  -1.789  1.00  1.620          H  
ATOM   8191  HA  HIS A 495     -13.911 -67.317  -1.349  1.00  1.510          H  
ATOM   8192 1HB  HIS A 495     -14.559 -70.061  -0.245  1.00  2.160          H  
ATOM   8193 2HB  HIS A 495     -13.192 -69.122   0.268  1.00  2.160          H  
ATOM   8194  HD2 HIS A 495     -15.954 -66.663  -0.092  1.00  2.160          H  
ATOM   8195  HE1 HIS A 495     -16.084 -67.989   3.945  1.00  2.160          H  
ATOM   8196  HE2 HIS A 495     -16.885 -66.168   2.297  1.00  2.160          H  
ATOM   8197  N   ASP A 496     -13.178 -70.109  -2.939  1.00  1.460          N  
ATOM   8198  CA  ASP A 496     -12.145 -70.742  -3.738  1.00  1.560          C  
ATOM   8199  C   ASP A 496     -11.986 -70.028  -5.086  1.00  1.480          C  
ATOM   8200  O   ASP A 496     -10.854 -69.885  -5.568  1.00  1.450          O  
ATOM   8201  CB  ASP A 496     -12.435 -72.235  -3.893  1.00  2.140          C  
ATOM   8202  CG  ASP A 496     -12.271 -73.064  -2.544  1.00  2.140          C  
ATOM   8203  OD1 ASP A 496     -11.633 -72.610  -1.591  1.00  2.140          O  
ATOM   8204  OD2 ASP A 496     -12.780 -74.153  -2.505  1.00  2.140          O  
ATOM   8205  H   ASP A 496     -14.073 -70.588  -2.812  1.00  1.750          H  
ATOM   8206  HA  ASP A 496     -11.202 -70.646  -3.210  1.00  1.870          H  
ATOM   8207 1HB  ASP A 496     -13.463 -72.358  -4.249  1.00  2.570          H  
ATOM   8208 2HB  ASP A 496     -11.774 -72.659  -4.650  1.00  2.570          H  
ATOM   8209  N   GLU A 497     -13.094 -69.540  -5.682  1.00  1.490          N  
ATOM   8210  CA  GLU A 497     -12.987 -68.781  -6.923  1.00  1.500          C  
ATOM   8211  C   GLU A 497     -12.189 -67.498  -6.706  1.00  1.320          C  
ATOM   8212  O   GLU A 497     -11.268 -67.208  -7.478  1.00  1.310          O  
ATOM   8213  CB  GLU A 497     -14.386 -68.430  -7.458  1.00  2.100          C  
ATOM   8214  CG  GLU A 497     -15.168 -69.588  -8.126  1.00  2.100          C  
ATOM   8215  CD  GLU A 497     -14.679 -69.928  -9.527  1.00  2.100          C  
ATOM   8216  OE1 GLU A 497     -14.906 -69.127 -10.422  1.00  2.100          O  
ATOM   8217  OE2 GLU A 497     -14.081 -70.959  -9.702  1.00  2.100          O  
ATOM   8218  H   GLU A 497     -14.029 -69.721  -5.308  1.00  1.790          H  
ATOM   8219  HA  GLU A 497     -12.471 -69.393  -7.664  1.00  1.800          H  
ATOM   8220 1HB  GLU A 497     -14.990 -68.100  -6.621  1.00  2.520          H  
ATOM   8221 2HB  GLU A 497     -14.328 -67.601  -8.131  1.00  2.520          H  
ATOM   8222 1HG  GLU A 497     -15.084 -70.476  -7.507  1.00  2.520          H  
ATOM   8223 2HG  GLU A 497     -16.221 -69.303  -8.166  1.00  2.520          H  
ATOM   8224  N   LEU A 498     -12.410 -66.807  -5.571  1.00  1.230          N  
ATOM   8225  CA  LEU A 498     -11.690 -65.570  -5.288  1.00  1.170          C  
ATOM   8226  C   LEU A 498     -10.196 -65.834  -5.337  1.00  1.140          C  
ATOM   8227  O   LEU A 498      -9.458 -65.079  -5.970  1.00  1.180          O  
ATOM   8228  CB  LEU A 498     -12.091 -65.009  -3.903  1.00  1.660          C  
ATOM   8229  CG  LEU A 498     -11.418 -63.671  -3.436  1.00  1.660          C  
ATOM   8230  CD1 LEU A 498     -11.755 -62.515  -4.406  1.00  1.660          C  
ATOM   8231  CD2 LEU A 498     -11.902 -63.319  -2.025  1.00  1.660          C  
ATOM   8232  H   LEU A 498     -13.163 -67.085  -4.934  1.00  1.480          H  
ATOM   8233  HA  LEU A 498     -11.941 -64.850  -6.060  1.00  1.400          H  
ATOM   8234 1HB  LEU A 498     -13.156 -64.886  -3.868  1.00  1.990          H  
ATOM   8235 2HB  LEU A 498     -11.841 -65.769  -3.161  1.00  1.990          H  
ATOM   8236  HG  LEU A 498     -10.368 -63.808  -3.419  1.00  1.990          H  
ATOM   8237 1HD1 LEU A 498     -11.268 -61.598  -4.063  1.00  1.990          H  
ATOM   8238 2HD1 LEU A 498     -11.398 -62.744  -5.409  1.00  1.990          H  
ATOM   8239 3HD1 LEU A 498     -12.823 -62.361  -4.426  1.00  1.990          H  
ATOM   8240 1HD2 LEU A 498     -11.427 -62.395  -1.682  1.00  1.990          H  
ATOM   8241 2HD2 LEU A 498     -12.976 -63.190  -2.041  1.00  1.990          H  
ATOM   8242 3HD2 LEU A 498     -11.648 -64.128  -1.347  1.00  1.990          H  
ATOM   8243  N   PHE A 499      -9.753 -66.932  -4.717  1.00  1.270          N  
ATOM   8244  CA  PHE A 499      -8.343 -67.299  -4.744  1.00  1.360          C  
ATOM   8245  C   PHE A 499      -7.816 -67.422  -6.168  1.00  1.210          C  
ATOM   8246  O   PHE A 499      -6.777 -66.839  -6.505  1.00  1.280          O  
ATOM   8247  CB  PHE A 499      -8.142 -68.614  -3.995  1.00  1.870          C  
ATOM   8248  CG  PHE A 499      -6.791 -69.254  -4.108  1.00  1.870          C  
ATOM   8249  CD1 PHE A 499      -5.609 -68.528  -4.182  1.00  1.870          C  
ATOM   8250  CD2 PHE A 499      -6.711 -70.634  -4.093  1.00  1.870          C  
ATOM   8251  CE1 PHE A 499      -4.399 -69.176  -4.241  1.00  1.870          C  
ATOM   8252  CE2 PHE A 499      -5.502 -71.272  -4.147  1.00  1.870          C  
ATOM   8253  CZ  PHE A 499      -4.347 -70.541  -4.217  1.00  1.870          C  
ATOM   8254  H   PHE A 499     -10.422 -67.492  -4.173  1.00  1.520          H  
ATOM   8255  HA  PHE A 499      -7.785 -66.515  -4.235  1.00  1.630          H  
ATOM   8256 1HB  PHE A 499      -8.360 -68.465  -2.947  1.00  2.240          H  
ATOM   8257 2HB  PHE A 499      -8.865 -69.327  -4.353  1.00  2.240          H  
ATOM   8258  HD1 PHE A 499      -5.626 -67.435  -4.190  1.00  2.240          H  
ATOM   8259  HD2 PHE A 499      -7.629 -71.220  -4.031  1.00  2.240          H  
ATOM   8260  HE1 PHE A 499      -3.475 -68.592  -4.296  1.00  2.240          H  
ATOM   8261  HE2 PHE A 499      -5.461 -72.363  -4.130  1.00  2.240          H  
ATOM   8262  HZ  PHE A 499      -3.384 -71.049  -4.255  1.00  2.240          H  
ATOM   8263  N   TRP A 500      -8.519 -68.181  -7.005  1.00  1.340          N  
ATOM   8264  CA  TRP A 500      -8.087 -68.349  -8.389  1.00  1.580          C  
ATOM   8265  C   TRP A 500      -7.920 -67.019  -9.139  1.00  1.460          C  
ATOM   8266  O   TRP A 500      -6.911 -66.805  -9.829  1.00  1.300          O  
ATOM   8267  CB  TRP A 500      -9.066 -69.216  -9.176  1.00  2.120          C  
ATOM   8268  CG  TRP A 500      -8.644 -69.377 -10.599  1.00  2.120          C  
ATOM   8269  CD1 TRP A 500      -9.162 -68.738 -11.668  1.00  2.120          C  
ATOM   8270  CD2 TRP A 500      -7.597 -70.225 -11.112  1.00  2.120          C  
ATOM   8271  NE1 TRP A 500      -8.516 -69.119 -12.809  1.00  2.120          N  
ATOM   8272  CE2 TRP A 500      -7.555 -70.028 -12.488  1.00  2.120          C  
ATOM   8273  CE3 TRP A 500      -6.707 -71.116 -10.524  1.00  2.120          C  
ATOM   8274  CZ2 TRP A 500      -6.651 -70.691 -13.296  1.00  2.120          C  
ATOM   8275  CZ3 TRP A 500      -5.800 -71.785 -11.332  1.00  2.120          C  
ATOM   8276  CH2 TRP A 500      -5.772 -71.576 -12.682  1.00  2.120          C  
ATOM   8277  H   TRP A 500      -9.357 -68.664  -6.651  1.00  1.610          H  
ATOM   8278  HA  TRP A 500      -7.124 -68.851  -8.374  1.00  1.900          H  
ATOM   8279 1HB  TRP A 500      -9.154 -70.196  -8.712  1.00  2.540          H  
ATOM   8280 2HB  TRP A 500     -10.055 -68.755  -9.162  1.00  2.540          H  
ATOM   8281  HD1 TRP A 500      -9.958 -68.031 -11.618  1.00  2.540          H  
ATOM   8282  HE1 TRP A 500      -8.717 -68.768 -13.748  1.00  2.540          H  
ATOM   8283  HE3 TRP A 500      -6.725 -71.287  -9.452  1.00  2.540          H  
ATOM   8284  HZ2 TRP A 500      -6.617 -70.536 -14.373  1.00  2.540          H  
ATOM   8285  HZ3 TRP A 500      -5.109 -72.482 -10.868  1.00  2.540          H  
ATOM   8286  HH2 TRP A 500      -5.046 -72.118 -13.290  1.00  2.540          H  
ATOM   8287  N   TYR A 501      -8.914 -66.132  -9.041  1.00  1.670          N  
ATOM   8288  CA  TYR A 501      -8.847 -64.890  -9.816  1.00  1.640          C  
ATOM   8289  C   TYR A 501      -7.787 -63.940  -9.261  1.00  1.530          C  
ATOM   8290  O   TYR A 501      -7.196 -63.149 -10.009  1.00  1.520          O  
ATOM   8291  CB  TYR A 501     -10.228 -64.267  -9.904  1.00  2.310          C  
ATOM   8292  CG  TYR A 501     -11.120 -65.193 -10.670  1.00  2.310          C  
ATOM   8293  CD1 TYR A 501     -12.073 -65.864 -10.004  1.00  2.310          C  
ATOM   8294  CD2 TYR A 501     -10.943 -65.425 -12.012  1.00  2.310          C  
ATOM   8295  CE1 TYR A 501     -12.851 -66.767 -10.634  1.00  2.310          C  
ATOM   8296  CE2 TYR A 501     -11.749 -66.349 -12.663  1.00  2.310          C  
ATOM   8297  CZ  TYR A 501     -12.700 -67.024 -11.950  1.00  2.310          C  
ATOM   8298  OH  TYR A 501     -13.511 -67.973 -12.543  1.00  2.310          O  
ATOM   8299  H   TYR A 501      -9.732 -66.368  -8.463  1.00  2.000          H  
ATOM   8300  HA  TYR A 501      -8.540 -65.147 -10.830  1.00  1.970          H  
ATOM   8301 1HB  TYR A 501     -10.642 -64.123  -8.902  1.00  2.770          H  
ATOM   8302 2HB  TYR A 501     -10.186 -63.304 -10.415  1.00  2.770          H  
ATOM   8303  HD1 TYR A 501     -12.217 -65.678  -8.949  1.00  2.770          H  
ATOM   8304  HD2 TYR A 501     -10.167 -64.899 -12.562  1.00  2.770          H  
ATOM   8305  HE1 TYR A 501     -13.593 -67.284 -10.086  1.00  2.770          H  
ATOM   8306  HE2 TYR A 501     -11.608 -66.551 -13.725  1.00  2.770          H  
ATOM   8307  HH  TYR A 501     -14.053 -68.430 -11.840  1.00  2.770          H  
ATOM   8308  N   ILE A 502      -7.531 -64.002  -7.960  1.00  1.720          N  
ATOM   8309  CA  ILE A 502      -6.449 -63.225  -7.389  1.00  1.990          C  
ATOM   8310  C   ILE A 502      -5.137 -63.737  -7.967  1.00  1.920          C  
ATOM   8311  O   ILE A 502      -4.272 -62.939  -8.308  1.00  2.190          O  
ATOM   8312  CB  ILE A 502      -6.445 -63.206  -5.873  1.00  2.680          C  
ATOM   8313  CG1 ILE A 502      -7.677 -62.436  -5.402  1.00  2.680          C  
ATOM   8314  CG2 ILE A 502      -5.142 -62.502  -5.375  1.00  2.680          C  
ATOM   8315  CD1 ILE A 502      -7.975 -62.624  -3.982  1.00  2.680          C  
ATOM   8316  H   ILE A 502      -8.118 -64.597  -7.361  1.00  2.060          H  
ATOM   8317  HA  ILE A 502      -6.573 -62.188  -7.711  1.00  2.390          H  
ATOM   8318  HB  ILE A 502      -6.507 -64.227  -5.482  1.00  3.210          H  
ATOM   8319 1HG1 ILE A 502      -7.507 -61.372  -5.579  1.00  3.210          H  
ATOM   8320 2HG1 ILE A 502      -8.543 -62.742  -5.981  1.00  3.210          H  
ATOM   8321 1HG2 ILE A 502      -5.146 -62.469  -4.318  1.00  3.210          H  
ATOM   8322 2HG2 ILE A 502      -4.258 -63.048  -5.705  1.00  3.210          H  
ATOM   8323 3HG2 ILE A 502      -5.100 -61.483  -5.767  1.00  3.210          H  
ATOM   8324 1HD1 ILE A 502      -8.849 -62.041  -3.717  1.00  3.210          H  
ATOM   8325 2HD1 ILE A 502      -8.168 -63.674  -3.824  1.00  3.210          H  
ATOM   8326 3HD1 ILE A 502      -7.160 -62.320  -3.378  1.00  3.210          H  
ATOM   8327  N   LYS A 503      -4.947 -65.066  -8.058  1.00  1.740          N  
ATOM   8328  CA  LYS A 503      -3.712 -65.541  -8.677  1.00  1.950          C  
ATOM   8329  C   LYS A 503      -3.541 -64.956 -10.090  1.00  2.010          C  
ATOM   8330  O   LYS A 503      -2.431 -64.550 -10.440  1.00  2.430          O  
ATOM   8331  CB  LYS A 503      -3.625 -67.071  -8.747  1.00  2.650          C  
ATOM   8332  CG  LYS A 503      -3.354 -67.758  -7.414  1.00  2.650          C  
ATOM   8333  CD  LYS A 503      -2.902 -69.228  -7.607  1.00  2.650          C  
ATOM   8334  CE  LYS A 503      -4.049 -70.205  -7.869  1.00  2.650          C  
ATOM   8335  NZ  LYS A 503      -3.525 -71.624  -8.005  1.00  2.650          N  
ATOM   8336  H   LYS A 503      -5.648 -65.715  -7.684  1.00  2.090          H  
ATOM   8337  HA  LYS A 503      -2.877 -65.194  -8.073  1.00  2.340          H  
ATOM   8338 1HB  LYS A 503      -4.564 -67.461  -9.133  1.00  3.180          H  
ATOM   8339 2HB  LYS A 503      -2.843 -67.357  -9.448  1.00  3.180          H  
ATOM   8340 1HG  LYS A 503      -2.587 -67.210  -6.868  1.00  3.180          H  
ATOM   8341 2HG  LYS A 503      -4.272 -67.739  -6.831  1.00  3.180          H  
ATOM   8342 1HD  LYS A 503      -2.205 -69.282  -8.444  1.00  3.180          H  
ATOM   8343 2HD  LYS A 503      -2.378 -69.553  -6.710  1.00  3.180          H  
ATOM   8344 1HE  LYS A 503      -4.741 -70.161  -7.037  1.00  3.180          H  
ATOM   8345 2HE  LYS A 503      -4.581 -69.930  -8.776  1.00  3.180          H  
ATOM   8346 1HZ  LYS A 503      -4.281 -72.279  -8.145  1.00  3.180          H  
ATOM   8347 2HZ  LYS A 503      -2.896 -71.663  -8.795  1.00  3.180          H  
ATOM   8348 3HZ  LYS A 503      -3.016 -71.906  -7.179  1.00  3.180          H  
ATOM   8349  N   GLU A 504      -4.623 -64.861 -10.890  1.00  1.760          N  
ATOM   8350  CA  GLU A 504      -4.488 -64.262 -12.230  1.00  2.000          C  
ATOM   8351  C   GLU A 504      -3.995 -62.810 -12.112  1.00  2.100          C  
ATOM   8352  O   GLU A 504      -3.119 -62.362 -12.867  1.00  2.540          O  
ATOM   8353  CB  GLU A 504      -5.822 -64.264 -12.983  1.00  2.700          C  
ATOM   8354  CG  GLU A 504      -6.342 -65.628 -13.447  1.00  2.700          C  
ATOM   8355  CD  GLU A 504      -7.678 -65.497 -14.149  1.00  2.700          C  
ATOM   8356  OE1 GLU A 504      -8.277 -64.439 -14.023  1.00  2.700          O  
ATOM   8357  OE2 GLU A 504      -8.066 -66.410 -14.848  1.00  2.700          O  
ATOM   8358  H   GLU A 504      -5.508 -65.276 -10.573  1.00  2.110          H  
ATOM   8359  HA  GLU A 504      -3.754 -64.832 -12.798  1.00  2.400          H  
ATOM   8360 1HB  GLU A 504      -6.586 -63.832 -12.347  1.00  3.240          H  
ATOM   8361 2HB  GLU A 504      -5.736 -63.624 -13.849  1.00  3.240          H  
ATOM   8362 1HG  GLU A 504      -5.619 -66.077 -14.125  1.00  3.240          H  
ATOM   8363 2HG  GLU A 504      -6.451 -66.285 -12.579  1.00  3.240          H  
ATOM   8364  N   LEU A 505      -4.517 -62.086 -11.117  1.00  1.940          N  
ATOM   8365  CA  LEU A 505      -4.084 -60.719 -10.857  1.00  2.190          C  
ATOM   8366  C   LEU A 505      -2.607 -60.671 -10.475  1.00  2.660          C  
ATOM   8367  O   LEU A 505      -1.858 -59.840 -11.004  1.00  2.930          O  
ATOM   8368  CB  LEU A 505      -4.938 -60.098  -9.737  1.00  2.970          C  
ATOM   8369  CG  LEU A 505      -4.599 -58.665  -9.255  1.00  2.970          C  
ATOM   8370  CD1 LEU A 505      -4.737 -57.652 -10.396  1.00  2.970          C  
ATOM   8371  CD2 LEU A 505      -5.539 -58.335  -8.077  1.00  2.970          C  
ATOM   8372  H   LEU A 505      -5.293 -62.492 -10.578  1.00  2.330          H  
ATOM   8373  HA  LEU A 505      -4.208 -60.153 -11.770  1.00  2.630          H  
ATOM   8374 1HB  LEU A 505      -5.975 -60.115 -10.055  1.00  3.560          H  
ATOM   8375 2HB  LEU A 505      -4.860 -60.724  -8.872  1.00  3.560          H  
ATOM   8376  HG  LEU A 505      -3.562 -58.630  -8.904  1.00  3.560          H  
ATOM   8377 1HD1 LEU A 505      -4.492 -56.663 -10.018  1.00  3.560          H  
ATOM   8378 2HD1 LEU A 505      -4.053 -57.900 -11.208  1.00  3.560          H  
ATOM   8379 3HD1 LEU A 505      -5.753 -57.649 -10.766  1.00  3.560          H  
ATOM   8380 1HD2 LEU A 505      -5.314 -57.339  -7.690  1.00  3.560          H  
ATOM   8381 2HD2 LEU A 505      -6.579 -58.368  -8.405  1.00  3.560          H  
ATOM   8382 3HD2 LEU A 505      -5.395 -59.067  -7.276  1.00  3.560          H  
ATOM   8383  N   ASN A 506      -2.176 -61.568  -9.576  1.00  2.990          N  
ATOM   8384  CA  ASN A 506      -0.788 -61.591  -9.128  1.00  3.720          C  
ATOM   8385  C   ASN A 506       0.155 -61.802 -10.310  1.00  3.700          C  
ATOM   8386  O   ASN A 506       1.201 -61.142 -10.400  1.00  4.280          O  
ATOM   8387  CB  ASN A 506      -0.540 -62.716  -8.124  1.00  4.920          C  
ATOM   8388  CG  ASN A 506      -1.098 -62.556  -6.720  1.00  4.920          C  
ATOM   8389  OD1 ASN A 506      -1.486 -61.475  -6.261  1.00  4.920          O  
ATOM   8390  ND2 ASN A 506      -1.101 -63.672  -6.019  1.00  4.920          N  
ATOM   8391  H   ASN A 506      -2.861 -62.207  -9.170  1.00  3.590          H  
ATOM   8392  HA  ASN A 506      -0.547 -60.631  -8.669  1.00  4.460          H  
ATOM   8393 1HB  ASN A 506      -0.910 -63.650  -8.538  1.00  5.900          H  
ATOM   8394 2HB  ASN A 506       0.511 -62.825  -8.003  1.00  5.900          H  
ATOM   8395 1HD2 ASN A 506      -1.416 -63.717  -5.045  1.00  5.900          H  
ATOM   8396 2HD2 ASN A 506      -0.763 -64.513  -6.431  1.00  5.900          H  
ATOM   8397  N   VAL A 507      -0.241 -62.684 -11.245  1.00  3.220          N  
ATOM   8398  CA  VAL A 507       0.555 -62.980 -12.435  1.00  3.470          C  
ATOM   8399  C   VAL A 507       0.706 -61.768 -13.319  1.00  3.430          C  
ATOM   8400  O   VAL A 507       1.816 -61.473 -13.785  1.00  3.660          O  
ATOM   8401  CB  VAL A 507      -0.095 -64.122 -13.265  1.00  4.760          C  
ATOM   8402  CG1 VAL A 507       0.593 -64.283 -14.642  1.00  4.760          C  
ATOM   8403  CG2 VAL A 507       0.028 -65.431 -12.510  1.00  4.760          C  
ATOM   8404  H   VAL A 507      -1.108 -63.205 -11.067  1.00  3.860          H  
ATOM   8405  HA  VAL A 507       1.543 -63.294 -12.115  1.00  4.160          H  
ATOM   8406  HB  VAL A 507      -1.146 -63.886 -13.427  1.00  5.710          H  
ATOM   8407 1HG1 VAL A 507       0.115 -65.087 -15.186  1.00  5.710          H  
ATOM   8408 2HG1 VAL A 507       0.508 -63.365 -15.225  1.00  5.710          H  
ATOM   8409 3HG1 VAL A 507       1.632 -64.520 -14.514  1.00  5.710          H  
ATOM   8410 1HG2 VAL A 507      -0.445 -66.227 -13.081  1.00  5.710          H  
ATOM   8411 2HG2 VAL A 507       1.070 -65.667 -12.370  1.00  5.710          H  
ATOM   8412 3HG2 VAL A 507      -0.451 -65.350 -11.546  1.00  5.710          H  
ATOM   8413  N   CYS A 508      -0.409 -61.089 -13.600  1.00  3.450          N  
ATOM   8414  CA  CYS A 508      -0.370 -59.926 -14.467  1.00  3.850          C  
ATOM   8415  C   CYS A 508       0.413 -58.757 -13.894  1.00  4.280          C  
ATOM   8416  O   CYS A 508       1.162 -58.109 -14.627  1.00  4.720          O  
ATOM   8417  CB  CYS A 508      -1.780 -59.483 -14.808  1.00  5.230          C  
ATOM   8418  SG  CYS A 508      -2.610 -60.626 -15.904  1.00  5.230          S  
ATOM   8419  H   CYS A 508      -1.308 -61.416 -13.221  1.00  4.140          H  
ATOM   8420  HA  CYS A 508       0.110 -60.227 -15.396  1.00  4.620          H  
ATOM   8421 1HB  CYS A 508      -2.372 -59.409 -13.888  1.00  6.280          H  
ATOM   8422 2HB  CYS A 508      -1.765 -58.503 -15.277  1.00  6.280          H  
ATOM   8423  HG  CYS A 508      -3.847 -60.080 -15.765  1.00  6.280          H  
ATOM   8424  N   MET A 509       0.277 -58.487 -12.594  1.00  4.430          N  
ATOM   8425  CA  MET A 509       1.040 -57.385 -12.025  1.00  5.050          C  
ATOM   8426  C   MET A 509       2.525 -57.731 -12.033  1.00  4.940          C  
ATOM   8427  O   MET A 509       3.365 -56.940 -12.466  1.00  5.380          O  
ATOM   8428  CB  MET A 509       0.570 -57.083 -10.598  1.00  6.820          C  
ATOM   8429  CG  MET A 509      -0.836 -56.469 -10.474  1.00  6.820          C  
ATOM   8430  SD  MET A 509      -0.935 -54.795 -11.172  1.00  6.820          S  
ATOM   8431  CE  MET A 509      -2.656 -54.391 -10.985  1.00  6.820          C  
ATOM   8432  H   MET A 509      -0.373 -59.033 -12.018  1.00  5.320          H  
ATOM   8433  HA  MET A 509       0.897 -56.504 -12.647  1.00  6.060          H  
ATOM   8434 1HB  MET A 509       0.563 -58.014 -10.026  1.00  8.190          H  
ATOM   8435 2HB  MET A 509       1.283 -56.411 -10.111  1.00  8.190          H  
ATOM   8436 1HG  MET A 509      -1.549 -57.107 -10.997  1.00  8.190          H  
ATOM   8437 2HG  MET A 509      -1.127 -56.427  -9.422  1.00  8.190          H  
ATOM   8438 1HE  MET A 509      -2.837 -53.386 -11.365  1.00  8.190          H  
ATOM   8439 2HE  MET A 509      -3.257 -55.106 -11.547  1.00  8.190          H  
ATOM   8440 3HE  MET A 509      -2.931 -54.438  -9.937  1.00  8.190          H  
ATOM   8441  N   ALA A 510       2.847 -58.941 -11.578  1.00  4.590          N  
ATOM   8442  CA  ALA A 510       4.212 -59.419 -11.536  1.00  4.700          C  
ATOM   8443  C   ALA A 510       4.845 -59.555 -12.919  1.00  4.840          C  
ATOM   8444  O   ALA A 510       6.050 -59.361 -13.063  1.00  5.280          O  
ATOM   8445  CB  ALA A 510       4.258 -60.744 -10.829  1.00  6.540          C  
ATOM   8446  H   ALA A 510       2.117 -59.560 -11.220  1.00  5.510          H  
ATOM   8447  HA  ALA A 510       4.797 -58.696 -10.970  1.00  5.640          H  
ATOM   8448 1HB  ALA A 510       5.289 -61.089 -10.758  1.00  7.840          H  
ATOM   8449 2HB  ALA A 510       3.834 -60.625  -9.844  1.00  7.840          H  
ATOM   8450 3HB  ALA A 510       3.667 -61.469 -11.394  1.00  7.840          H  
ATOM   8451  N   GLY A 511       4.054 -59.930 -13.931  1.00  4.890          N  
ATOM   8452  CA  GLY A 511       4.600 -60.156 -15.259  1.00  5.450          C  
ATOM   8453  C   GLY A 511       5.339 -61.487 -15.257  1.00  5.550          C  
ATOM   8454  O   GLY A 511       6.378 -61.632 -15.903  1.00  6.030          O  
ATOM   8455  H   GLY A 511       3.065 -60.116 -13.771  1.00  5.870          H  
ATOM   8456 1HA  GLY A 511       3.786 -60.179 -15.985  1.00  6.540          H  
ATOM   8457 2HA  GLY A 511       5.272 -59.344 -15.530  1.00  6.540          H  
ATOM   8458  N   SER A 512       4.812 -62.431 -14.474  1.00  5.410          N  
ATOM   8459  CA  SER A 512       5.401 -63.757 -14.269  1.00  5.770          C  
ATOM   8460  C   SER A 512       5.505 -64.607 -15.547  1.00  6.140          C  
ATOM   8461  O   SER A 512       4.696 -64.437 -16.463  1.00  6.530          O  
ATOM   8462  CB  SER A 512       4.601 -64.489 -13.213  1.00  7.930          C  
ATOM   8463  OG  SER A 512       4.734 -63.856 -11.990  1.00  7.930          O  
ATOM   8464  H   SER A 512       3.920 -62.205 -14.028  1.00  6.490          H  
ATOM   8465  HA  SER A 512       6.398 -63.584 -13.875  1.00  6.920          H  
ATOM   8466 1HB  SER A 512       3.568 -64.492 -13.493  1.00  9.520          H  
ATOM   8467 2HB  SER A 512       4.915 -65.521 -13.127  1.00  9.520          H  
ATOM   8468  HG  SER A 512       5.669 -64.019 -11.725  1.00  9.520          H  
ATOM   8469  N   ASN A 513       6.514 -65.515 -15.652  1.00  6.360          N  
ATOM   8470  CA  ASN A 513       7.539 -65.826 -14.628  1.00  7.050          C  
ATOM   8471  C   ASN A 513       8.713 -64.830 -14.655  1.00  7.090          C  
ATOM   8472  O   ASN A 513       8.921 -64.207 -15.692  1.00  7.590          O  
ATOM   8473  CB  ASN A 513       8.013 -67.254 -14.788  1.00  9.590          C  
ATOM   8474  CG  ASN A 513       6.980 -68.227 -14.334  1.00  9.590          C  
ATOM   8475  OD1 ASN A 513       6.400 -68.085 -13.244  1.00  9.590          O  
ATOM   8476  ND2 ASN A 513       6.730 -69.217 -15.142  1.00  9.590          N  
ATOM   8477  H   ASN A 513       6.567 -66.021 -16.523  1.00  7.630          H  
ATOM   8478  HA  ASN A 513       7.048 -65.785 -13.685  1.00  8.460          H  
ATOM   8479 1HB  ASN A 513       8.233 -67.445 -15.836  1.00 11.510          H  
ATOM   8480 2HB  ASN A 513       8.922 -67.424 -14.237  1.00 11.510          H  
ATOM   8481 1HD2 ASN A 513       6.046 -69.903 -14.894  1.00 11.510          H  
ATOM   8482 2HD2 ASN A 513       7.219 -69.294 -16.011  1.00 11.510          H  
ATOM   8483  N   GLN A 514       9.491 -64.642 -13.550  1.00  6.950          N  
ATOM   8484  CA  GLN A 514       9.493 -65.346 -12.243  1.00  7.170          C  
ATOM   8485  C   GLN A 514       8.168 -65.350 -11.492  1.00  7.000          C  
ATOM   8486  O   GLN A 514       7.313 -64.494 -11.719  1.00  7.050          O  
ATOM   8487  CB  GLN A 514      10.585 -64.764 -11.334  1.00  9.950          C  
ATOM   8488  CG  GLN A 514      12.018 -65.061 -11.811  1.00  9.950          C  
ATOM   8489  CD  GLN A 514      12.535 -64.040 -12.811  1.00  9.950          C  
ATOM   8490  OE1 GLN A 514      11.746 -63.281 -13.375  1.00  9.950          O  
ATOM   8491  NE2 GLN A 514      13.839 -64.019 -13.040  1.00  9.950          N  
ATOM   8492  H   GLN A 514      10.205 -63.918 -13.656  1.00  8.340          H  
ATOM   8493  HA  GLN A 514       9.755 -66.383 -12.428  1.00  8.600          H  
ATOM   8494 1HB  GLN A 514      10.466 -63.680 -11.260  1.00 11.940          H  
ATOM   8495 2HB  GLN A 514      10.475 -65.166 -10.324  1.00 11.940          H  
ATOM   8496 1HG  GLN A 514      12.673 -65.053 -10.943  1.00 11.940          H  
ATOM   8497 2HG  GLN A 514      12.042 -66.043 -12.284  1.00 11.940          H  
ATOM   8498 1HE2 GLN A 514      14.220 -63.359 -13.696  1.00 11.940          H  
ATOM   8499 2HE2 GLN A 514      14.445 -64.657 -12.564  1.00 11.940          H  
ATOM   8500  N   ARG A 515       8.000 -66.349 -10.627  1.00  7.110          N  
ATOM   8501  CA  ARG A 515       6.757 -66.558  -9.899  1.00  7.030          C  
ATOM   8502  C   ARG A 515       6.225 -65.251  -9.283  1.00  6.710          C  
ATOM   8503  O   ARG A 515       7.019 -64.440  -8.820  1.00  6.730          O  
ATOM   8504  CB  ARG A 515       6.943 -67.639  -8.846  1.00  9.870          C  
ATOM   8505  CG  ARG A 515       7.115 -69.034  -9.431  1.00  9.870          C  
ATOM   8506  CD  ARG A 515       7.274 -70.073  -8.387  1.00  9.870          C  
ATOM   8507  NE  ARG A 515       7.473 -71.393  -8.982  1.00  9.870          N  
ATOM   8508  CZ  ARG A 515       7.598 -72.554  -8.300  1.00  9.870          C  
ATOM   8509  NH1 ARG A 515       7.535 -72.571  -6.984  1.00  9.870          N  
ATOM   8510  NH2 ARG A 515       7.785 -73.684  -8.966  1.00  9.870          N  
ATOM   8511  H   ARG A 515       8.760 -67.000 -10.487  1.00  8.530          H  
ATOM   8512  HA  ARG A 515       6.080 -66.963 -10.630  1.00  8.440          H  
ATOM   8513 1HB  ARG A 515       7.839 -67.436  -8.283  1.00 11.850          H  
ATOM   8514 2HB  ARG A 515       6.106 -67.649  -8.150  1.00 11.850          H  
ATOM   8515 1HG  ARG A 515       6.234 -69.280 -10.023  1.00 11.850          H  
ATOM   8516 2HG  ARG A 515       7.994 -69.057 -10.071  1.00 11.850          H  
ATOM   8517 1HD  ARG A 515       8.143 -69.837  -7.768  1.00 11.850          H  
ATOM   8518 2HD  ARG A 515       6.378 -70.103  -7.769  1.00 11.850          H  
ATOM   8519  HE  ARG A 515       7.529 -71.437  -9.994  1.00 11.850          H  
ATOM   8520 1HH1 ARG A 515       7.390 -71.717  -6.471  1.00 11.850          H  
ATOM   8521 2HH1 ARG A 515       7.628 -73.445  -6.483  1.00 11.850          H  
ATOM   8522 1HH2 ARG A 515       7.832 -73.675  -9.976  1.00 11.850          H  
ATOM   8523 2HH2 ARG A 515       7.878 -74.558  -8.467  1.00 11.850          H  
ATOM   8524  N   PRO A 516       4.890 -65.032  -9.266  1.00  6.740          N  
ATOM   8525  CA  PRO A 516       4.201 -63.817  -8.836  1.00  6.530          C  
ATOM   8526  C   PRO A 516       4.363 -63.322  -7.408  1.00  5.930          C  
ATOM   8527  O   PRO A 516       4.530 -64.100  -6.476  1.00  5.800          O  
ATOM   8528  CB  PRO A 516       2.736 -64.215  -8.975  1.00  9.790          C  
ATOM   8529  CG  PRO A 516       2.693 -65.312  -9.947  1.00  9.790          C  
ATOM   8530  CD  PRO A 516       3.935 -66.091  -9.728  1.00  9.790          C  
ATOM   8531  HA  PRO A 516       4.453 -63.026  -9.533  1.00  7.840          H  
ATOM   8532 1HB  PRO A 516       2.318 -64.467  -7.990  1.00 11.750          H  
ATOM   8533 2HB  PRO A 516       2.203 -63.349  -9.337  1.00 11.750          H  
ATOM   8534 1HG  PRO A 516       1.774 -65.901  -9.816  1.00 11.750          H  
ATOM   8535 2HG  PRO A 516       2.660 -64.895 -10.943  1.00 11.750          H  
ATOM   8536 1HD  PRO A 516       3.803 -66.873  -8.967  1.00 11.750          H  
ATOM   8537 2HD  PRO A 516       4.139 -66.482 -10.714  1.00 11.750          H  
ATOM   8538  N   ALA A 517       4.266 -61.993  -7.278  1.00  5.900          N  
ATOM   8539  CA  ALA A 517       4.242 -61.250  -6.013  1.00  5.650          C  
ATOM   8540  C   ALA A 517       2.851 -61.450  -5.416  1.00  5.110          C  
ATOM   8541  O   ALA A 517       1.939 -61.831  -6.148  1.00  5.250          O  
ATOM   8542  CB  ALA A 517       4.557 -59.775  -6.244  1.00  8.010          C  
ATOM   8543  H   ALA A 517       4.167 -61.456  -8.123  1.00  7.080          H  
ATOM   8544  HA  ALA A 517       4.974 -61.678  -5.325  1.00  6.780          H  
ATOM   8545 1HB  ALA A 517       4.521 -59.236  -5.304  1.00  9.610          H  
ATOM   8546 2HB  ALA A 517       5.551 -59.681  -6.673  1.00  9.610          H  
ATOM   8547 3HB  ALA A 517       3.823 -59.345  -6.926  1.00  9.610          H  
ATOM   8548  N   HIS A 518       2.672 -61.224  -4.115  1.00  4.730          N  
ATOM   8549  CA  HIS A 518       1.327 -61.431  -3.541  1.00  4.290          C  
ATOM   8550  C   HIS A 518       0.526 -60.152  -3.282  1.00  3.950          C  
ATOM   8551  O   HIS A 518       0.868 -59.348  -2.407  1.00  4.270          O  
ATOM   8552  CB  HIS A 518       1.400 -62.223  -2.233  1.00  6.180          C  
ATOM   8553  CG  HIS A 518       1.957 -63.572  -2.387  1.00  6.180          C  
ATOM   8554  ND1 HIS A 518       1.190 -64.657  -2.756  1.00  6.180          N  
ATOM   8555  CD2 HIS A 518       3.221 -64.031  -2.236  1.00  6.180          C  
ATOM   8556  CE1 HIS A 518       1.956 -65.727  -2.819  1.00  6.180          C  
ATOM   8557  NE2 HIS A 518       3.196 -65.377  -2.504  1.00  6.180          N  
ATOM   8558  H   HIS A 518       3.467 -60.880  -3.567  1.00  5.680          H  
ATOM   8559  HA  HIS A 518       0.741 -62.029  -4.236  1.00  5.150          H  
ATOM   8560 1HB  HIS A 518       1.962 -61.698  -1.494  1.00  7.420          H  
ATOM   8561 2HB  HIS A 518       0.388 -62.336  -1.841  1.00  7.420          H  
ATOM   8562  HD1 HIS A 518       0.160 -64.670  -2.883  1.00  7.420          H  
ATOM   8563  HD2 HIS A 518       4.160 -63.542  -1.962  1.00  7.420          H  
ATOM   8564  HE1 HIS A 518       1.530 -66.691  -3.095  1.00  7.420          H  
ATOM   8565  N   ASP A 519      -0.574 -59.979  -4.021  1.00  3.610          N  
ATOM   8566  CA  ASP A 519      -1.430 -58.800  -3.898  1.00  3.510          C  
ATOM   8567  C   ASP A 519      -2.061 -58.718  -2.526  1.00  3.120          C  
ATOM   8568  O   ASP A 519      -2.290 -59.746  -1.877  1.00  2.930          O  
ATOM   8569  CB  ASP A 519      -2.542 -58.764  -4.968  1.00  4.950          C  
ATOM   8570  CG  ASP A 519      -3.289 -57.379  -5.040  1.00  4.950          C  
ATOM   8571  OD1 ASP A 519      -2.866 -56.503  -5.776  1.00  4.950          O  
ATOM   8572  OD2 ASP A 519      -4.252 -57.198  -4.313  1.00  4.950          O  
ATOM   8573  H   ASP A 519      -0.818 -60.669  -4.734  1.00  4.330          H  
ATOM   8574  HA  ASP A 519      -0.821 -57.921  -4.021  1.00  4.210          H  
ATOM   8575 1HB  ASP A 519      -2.100 -58.965  -5.946  1.00  5.940          H  
ATOM   8576 2HB  ASP A 519      -3.268 -59.556  -4.776  1.00  5.940          H  
ATOM   8577  N   THR A 520      -2.419 -57.502  -2.117  1.00  3.230          N  
ATOM   8578  CA  THR A 520      -3.125 -57.254  -0.874  1.00  3.090          C  
ATOM   8579  C   THR A 520      -4.328 -58.190  -0.742  1.00  2.630          C  
ATOM   8580  O   THR A 520      -4.588 -58.704   0.357  1.00  2.550          O  
ATOM   8581  CB  THR A 520      -3.601 -55.788  -0.823  1.00  4.380          C  
ATOM   8582  OG1 THR A 520      -2.465 -54.921  -0.911  1.00  4.380          O  
ATOM   8583  CG2 THR A 520      -4.326 -55.518   0.475  1.00  4.380          C  
ATOM   8584  H   THR A 520      -2.198 -56.688  -2.678  1.00  3.880          H  
ATOM   8585  HA  THR A 520      -2.446 -57.441  -0.042  1.00  3.710          H  
ATOM   8586  HB  THR A 520      -4.266 -55.593  -1.667  1.00  5.260          H  
ATOM   8587  HG1 THR A 520      -2.757 -54.011  -1.024  1.00  5.260          H  
ATOM   8588 1HG2 THR A 520      -4.645 -54.478   0.499  1.00  5.260          H  
ATOM   8589 2HG2 THR A 520      -5.201 -56.161   0.556  1.00  5.260          H  
ATOM   8590 3HG2 THR A 520      -3.650 -55.708   1.308  1.00  5.260          H  
ATOM   8591  N   GLN A 521      -5.061 -58.394  -1.852  1.00  2.590          N  
ATOM   8592  CA  GLN A 521      -6.236 -59.250  -1.872  1.00  2.510          C  
ATOM   8593  C   GLN A 521      -5.905 -60.706  -1.560  1.00  1.970          C  
ATOM   8594  O   GLN A 521      -6.772 -61.421  -1.060  1.00  2.060          O  
ATOM   8595  CB  GLN A 521      -6.961 -59.193  -3.222  1.00  3.550          C  
ATOM   8596  CG  GLN A 521      -7.648 -57.889  -3.526  1.00  3.550          C  
ATOM   8597  CD  GLN A 521      -8.406 -57.919  -4.863  1.00  3.550          C  
ATOM   8598  OE1 GLN A 521      -8.171 -58.756  -5.752  1.00  3.550          O  
ATOM   8599  NE2 GLN A 521      -9.333 -56.979  -5.015  1.00  3.550          N  
ATOM   8600  H   GLN A 521      -4.779 -57.924  -2.727  1.00  3.110          H  
ATOM   8601  HA  GLN A 521      -6.925 -58.895  -1.107  1.00  3.010          H  
ATOM   8602 1HB  GLN A 521      -6.251 -59.402  -4.026  1.00  4.260          H  
ATOM   8603 2HB  GLN A 521      -7.724 -59.947  -3.246  1.00  4.260          H  
ATOM   8604 1HG  GLN A 521      -8.364 -57.678  -2.728  1.00  4.260          H  
ATOM   8605 2HG  GLN A 521      -6.894 -57.101  -3.574  1.00  4.260          H  
ATOM   8606 1HE2 GLN A 521      -9.866 -56.918  -5.871  1.00  4.260          H  
ATOM   8607 2HE2 GLN A 521      -9.499 -56.317  -4.283  1.00  4.260          H  
ATOM   8608  N   ASP A 522      -4.683 -61.164  -1.879  1.00  1.730          N  
ATOM   8609  CA  ASP A 522      -4.245 -62.534  -1.646  1.00  1.550          C  
ATOM   8610  C   ASP A 522      -4.090 -62.689  -0.136  1.00  1.420          C  
ATOM   8611  O   ASP A 522      -4.607 -63.624   0.490  1.00  1.430          O  
ATOM   8612  CB  ASP A 522      -2.938 -62.810  -2.420  1.00  2.240          C  
ATOM   8613  CG  ASP A 522      -2.517 -64.279  -2.471  1.00  2.240          C  
ATOM   8614  OD1 ASP A 522      -3.160 -65.092  -1.845  1.00  2.240          O  
ATOM   8615  OD2 ASP A 522      -1.623 -64.604  -3.246  1.00  2.240          O  
ATOM   8616  H   ASP A 522      -3.980 -60.535  -2.258  1.00  2.080          H  
ATOM   8617  HA  ASP A 522      -5.008 -63.220  -1.999  1.00  1.860          H  
ATOM   8618 1HB  ASP A 522      -3.008 -62.419  -3.428  1.00  2.690          H  
ATOM   8619 2HB  ASP A 522      -2.132 -62.257  -1.937  1.00  2.690          H  
ATOM   8620  N   THR A 523      -3.413 -61.726   0.474  1.00  1.430          N  
ATOM   8621  CA  THR A 523      -3.267 -61.788   1.913  1.00  1.470          C  
ATOM   8622  C   THR A 523      -4.639 -61.804   2.569  1.00  1.410          C  
ATOM   8623  O   THR A 523      -4.890 -62.619   3.447  1.00  1.830          O  
ATOM   8624  CB  THR A 523      -2.415 -60.623   2.457  1.00  2.040          C  
ATOM   8625  OG1 THR A 523      -1.085 -60.743   1.957  1.00  2.040          O  
ATOM   8626  CG2 THR A 523      -2.391 -60.579   3.958  1.00  2.040          C  
ATOM   8627  H   THR A 523      -2.991 -60.974  -0.081  1.00  1.720          H  
ATOM   8628  HA  THR A 523      -2.757 -62.717   2.169  1.00  1.760          H  
ATOM   8629  HB  THR A 523      -2.837 -59.687   2.094  1.00  2.450          H  
ATOM   8630  HG1 THR A 523      -0.722 -61.620   2.267  1.00  2.450          H  
ATOM   8631 1HG2 THR A 523      -1.783 -59.735   4.277  1.00  2.450          H  
ATOM   8632 2HG2 THR A 523      -3.399 -60.461   4.356  1.00  2.450          H  
ATOM   8633 3HG2 THR A 523      -1.961 -61.500   4.330  1.00  2.450          H  
ATOM   8634  N   GLN A 524      -5.553 -60.935   2.140  1.00  1.200          N  
ATOM   8635  CA  GLN A 524      -6.868 -60.925   2.765  1.00  1.100          C  
ATOM   8636  C   GLN A 524      -7.736 -62.159   2.489  1.00  1.020          C  
ATOM   8637  O   GLN A 524      -8.376 -62.661   3.417  1.00  1.030          O  
ATOM   8638  CB  GLN A 524      -7.675 -59.696   2.363  1.00  1.580          C  
ATOM   8639  CG  GLN A 524      -8.996 -59.581   3.127  1.00  1.580          C  
ATOM   8640  CD  GLN A 524      -9.709 -58.302   2.857  1.00  1.580          C  
ATOM   8641  OE1 GLN A 524      -9.499 -57.658   1.818  1.00  1.580          O  
ATOM   8642  NE2 GLN A 524     -10.571 -57.904   3.788  1.00  1.580          N  
ATOM   8643  H   GLN A 524      -5.303 -60.246   1.425  1.00  1.440          H  
ATOM   8644  HA  GLN A 524      -6.711 -60.876   3.841  1.00  1.320          H  
ATOM   8645 1HB  GLN A 524      -7.099 -58.807   2.518  1.00  1.900          H  
ATOM   8646 2HB  GLN A 524      -7.904 -59.754   1.298  1.00  1.900          H  
ATOM   8647 1HG  GLN A 524      -9.658 -60.399   2.829  1.00  1.900          H  
ATOM   8648 2HG  GLN A 524      -8.786 -59.643   4.197  1.00  1.900          H  
ATOM   8649 1HE2 GLN A 524     -11.079 -57.048   3.674  1.00  1.900          H  
ATOM   8650 2HE2 GLN A 524     -10.713 -58.456   4.613  1.00  1.900          H  
ATOM   8651  N   ARG A 525      -7.765 -62.692   1.241  1.00  1.020          N  
ATOM   8652  CA  ARG A 525      -8.683 -63.806   0.952  1.00  1.050          C  
ATOM   8653  C   ARG A 525      -8.371 -64.977   1.856  1.00  1.060          C  
ATOM   8654  O   ARG A 525      -9.270 -65.677   2.334  1.00  1.060          O  
ATOM   8655  CB  ARG A 525      -8.626 -64.273  -0.518  1.00  1.460          C  
ATOM   8656  CG  ARG A 525      -7.274 -64.791  -1.010  1.00  1.460          C  
ATOM   8657  CD  ARG A 525      -7.027 -66.270  -0.910  1.00  1.460          C  
ATOM   8658  NE  ARG A 525      -5.610 -66.559  -1.171  1.00  1.460          N  
ATOM   8659  CZ  ARG A 525      -5.004 -67.759  -1.119  1.00  1.460          C  
ATOM   8660  NH1 ARG A 525      -5.660 -68.875  -0.842  1.00  1.460          N  
ATOM   8661  NH2 ARG A 525      -3.704 -67.791  -1.365  1.00  1.460          N  
ATOM   8662  H   ARG A 525      -7.219 -62.275   0.486  1.00  1.220          H  
ATOM   8663  HA  ARG A 525      -9.686 -63.460   1.119  1.00  1.260          H  
ATOM   8664 1HB  ARG A 525      -9.358 -65.064  -0.676  1.00  1.750          H  
ATOM   8665 2HB  ARG A 525      -8.900 -63.440  -1.164  1.00  1.750          H  
ATOM   8666 1HG  ARG A 525      -7.138 -64.531  -2.038  1.00  1.750          H  
ATOM   8667 2HG  ARG A 525      -6.546 -64.315  -0.457  1.00  1.750          H  
ATOM   8668 1HD  ARG A 525      -7.292 -66.689   0.038  1.00  1.750          H  
ATOM   8669 2HD  ARG A 525      -7.609 -66.749  -1.675  1.00  1.750          H  
ATOM   8670  HE  ARG A 525      -4.978 -65.761  -1.389  1.00  1.750          H  
ATOM   8671 1HH1 ARG A 525      -6.663 -68.867  -0.648  1.00  1.750          H  
ATOM   8672 2HH1 ARG A 525      -5.172 -69.755  -0.832  1.00  1.750          H  
ATOM   8673 1HH2 ARG A 525      -3.224 -66.896  -1.584  1.00  1.750          H  
ATOM   8674 2HH2 ARG A 525      -3.196 -68.657  -1.349  1.00  1.750          H  
ATOM   8675  N   TRP A 526      -7.086 -65.140   2.164  1.00  1.110          N  
ATOM   8676  CA  TRP A 526      -6.602 -66.213   3.000  1.00  1.190          C  
ATOM   8677  C   TRP A 526      -7.397 -66.341   4.295  1.00  1.130          C  
ATOM   8678  O   TRP A 526      -7.781 -67.441   4.701  1.00  1.220          O  
ATOM   8679  CB  TRP A 526      -5.142 -65.946   3.349  1.00  1.630          C  
ATOM   8680  CG  TRP A 526      -4.457 -67.026   4.090  1.00  1.630          C  
ATOM   8681  CD1 TRP A 526      -4.201 -67.100   5.416  1.00  1.630          C  
ATOM   8682  CD2 TRP A 526      -3.881 -68.206   3.511  1.00  1.630          C  
ATOM   8683  NE1 TRP A 526      -3.497 -68.243   5.679  1.00  1.630          N  
ATOM   8684  CE2 TRP A 526      -3.298 -68.922   4.539  1.00  1.630          C  
ATOM   8685  CE3 TRP A 526      -3.804 -68.690   2.227  1.00  1.630          C  
ATOM   8686  CZ2 TRP A 526      -2.636 -70.115   4.321  1.00  1.630          C  
ATOM   8687  CZ3 TRP A 526      -3.150 -69.888   1.994  1.00  1.630          C  
ATOM   8688  CH2 TRP A 526      -2.577 -70.584   3.023  1.00  1.630          C  
ATOM   8689  H   TRP A 526      -6.386 -64.528   1.717  1.00  1.330          H  
ATOM   8690  HA  TRP A 526      -6.679 -67.148   2.445  1.00  1.430          H  
ATOM   8691 1HB  TRP A 526      -4.579 -65.731   2.436  1.00  1.960          H  
ATOM   8692 2HB  TRP A 526      -5.084 -65.057   3.960  1.00  1.960          H  
ATOM   8693  HD1 TRP A 526      -4.487 -66.353   6.155  1.00  1.960          H  
ATOM   8694  HE1 TRP A 526      -3.130 -68.555   6.581  1.00  1.960          H  
ATOM   8695  HE3 TRP A 526      -4.248 -68.133   1.428  1.00  1.960          H  
ATOM   8696  HZ2 TRP A 526      -2.171 -70.672   5.132  1.00  1.960          H  
ATOM   8697  HZ3 TRP A 526      -3.096 -70.261   0.973  1.00  1.960          H  
ATOM   8698  HH2 TRP A 526      -2.065 -71.521   2.816  1.00  1.960          H  
ATOM   8699  N   TYR A 527      -7.668 -65.216   4.948  1.00  1.050          N  
ATOM   8700  CA  TYR A 527      -8.200 -65.239   6.298  1.00  1.060          C  
ATOM   8701  C   TYR A 527      -9.667 -65.538   6.463  1.00  1.070          C  
ATOM   8702  O   TYR A 527     -10.151 -65.626   7.595  1.00  1.180          O  
ATOM   8703  CB  TYR A 527      -7.867 -63.930   6.964  1.00  1.480          C  
ATOM   8704  CG  TYR A 527      -6.426 -63.834   7.273  1.00  1.480          C  
ATOM   8705  CD1 TYR A 527      -5.573 -63.391   6.327  1.00  1.480          C  
ATOM   8706  CD2 TYR A 527      -5.972 -64.149   8.512  1.00  1.480          C  
ATOM   8707  CE1 TYR A 527      -4.253 -63.273   6.597  1.00  1.480          C  
ATOM   8708  CE2 TYR A 527      -4.649 -64.048   8.804  1.00  1.480          C  
ATOM   8709  CZ  TYR A 527      -3.795 -63.610   7.844  1.00  1.480          C  
ATOM   8710  OH  TYR A 527      -2.505 -63.494   8.124  1.00  1.480          O  
ATOM   8711  H   TYR A 527      -7.478 -64.309   4.515  1.00  1.260          H  
ATOM   8712  HA  TYR A 527      -7.652 -66.015   6.822  1.00  1.270          H  
ATOM   8713 1HB  TYR A 527      -8.136 -63.111   6.296  1.00  1.780          H  
ATOM   8714 2HB  TYR A 527      -8.434 -63.812   7.888  1.00  1.780          H  
ATOM   8715  HD1 TYR A 527      -5.962 -63.126   5.365  1.00  1.780          H  
ATOM   8716  HD2 TYR A 527      -6.668 -64.461   9.258  1.00  1.780          H  
ATOM   8717  HE1 TYR A 527      -3.576 -62.907   5.834  1.00  1.780          H  
ATOM   8718  HE2 TYR A 527      -4.278 -64.297   9.801  1.00  1.780          H  
ATOM   8719  HH  TYR A 527      -2.037 -63.183   7.334  1.00  1.780          H  
ATOM   8720  N   HIS A 528     -10.405 -65.674   5.382  1.00  1.020          N  
ATOM   8721  CA  HIS A 528     -11.791 -66.053   5.570  1.00  1.090          C  
ATOM   8722  C   HIS A 528     -12.110 -67.199   4.631  1.00  1.140          C  
ATOM   8723  O   HIS A 528     -13.274 -67.547   4.470  1.00  1.290          O  
ATOM   8724  CB  HIS A 528     -12.758 -64.886   5.380  1.00  1.500          C  
ATOM   8725  CG  HIS A 528     -12.497 -63.725   6.303  1.00  1.500          C  
ATOM   8726  ND1 HIS A 528     -12.786 -63.758   7.654  1.00  1.500          N  
ATOM   8727  CD2 HIS A 528     -11.954 -62.508   6.063  1.00  1.500          C  
ATOM   8728  CE1 HIS A 528     -12.426 -62.609   8.201  1.00  1.500          C  
ATOM   8729  NE2 HIS A 528     -11.925 -61.833   7.256  1.00  1.500          N  
ATOM   8730  H   HIS A 528      -9.989 -65.574   4.451  1.00  1.220          H  
ATOM   8731  HA  HIS A 528     -11.938 -66.425   6.580  1.00  1.310          H  
ATOM   8732 1HB  HIS A 528     -12.731 -64.556   4.399  1.00  1.800          H  
ATOM   8733 2HB  HIS A 528     -13.774 -65.236   5.567  1.00  1.800          H  
ATOM   8734  HD1 HIS A 528     -13.416 -64.392   8.095  1.00  1.800          H  
ATOM   8735  HD2 HIS A 528     -11.570 -62.030   5.162  1.00  1.800          H  
ATOM   8736  HE1 HIS A 528     -12.568 -62.440   9.267  1.00  1.800          H  
ATOM   8737  N   GLN A 529     -11.066 -67.782   4.003  1.00  1.100          N  
ATOM   8738  CA  GLN A 529     -11.253 -68.866   3.035  1.00  1.210          C  
ATOM   8739  C   GLN A 529     -11.464 -70.161   3.784  1.00  1.290          C  
ATOM   8740  O   GLN A 529     -12.180 -71.063   3.337  1.00  1.420          O  
ATOM   8741  CB  GLN A 529     -10.083 -68.947   2.055  1.00  1.650          C  
ATOM   8742  CG  GLN A 529     -10.245 -70.009   0.979  1.00  1.650          C  
ATOM   8743  CD  GLN A 529      -9.221 -69.919  -0.096  1.00  1.650          C  
ATOM   8744  OE1 GLN A 529      -8.248 -69.160   0.039  1.00  1.650          O  
ATOM   8745  NE2 GLN A 529      -9.424 -70.675  -1.170  1.00  1.650          N  
ATOM   8746  H   GLN A 529     -10.107 -67.492   4.229  1.00  1.320          H  
ATOM   8747  HA  GLN A 529     -12.156 -68.663   2.461  1.00  1.450          H  
ATOM   8748 1HB  GLN A 529      -9.966 -67.986   1.559  1.00  1.980          H  
ATOM   8749 2HB  GLN A 529      -9.160 -69.143   2.605  1.00  1.980          H  
ATOM   8750 1HG  GLN A 529     -10.120 -70.968   1.454  1.00  1.980          H  
ATOM   8751 2HG  GLN A 529     -11.212 -69.952   0.523  1.00  1.980          H  
ATOM   8752 1HE2 GLN A 529      -8.798 -70.656  -1.945  1.00  1.980          H  
ATOM   8753 2HE2 GLN A 529     -10.253 -71.291  -1.236  1.00  1.980          H  
ATOM   8754  N   ARG A 530     -10.794 -70.261   4.919  1.00  1.300          N  
ATOM   8755  CA  ARG A 530     -10.931 -71.381   5.823  1.00  1.490          C  
ATOM   8756  C   ARG A 530     -11.140 -70.778   7.220  1.00  1.470          C  
ATOM   8757  O   ARG A 530     -10.285 -70.976   8.081  1.00  1.600          O  
ATOM   8758  CB  ARG A 530      -9.700 -72.279   5.789  1.00  2.010          C  
ATOM   8759  CG  ARG A 530      -9.427 -72.991   4.435  1.00  2.010          C  
ATOM   8760  CD  ARG A 530     -10.455 -74.044   4.119  1.00  2.010          C  
ATOM   8761  NE  ARG A 530     -10.158 -74.769   2.873  1.00  2.010          N  
ATOM   8762  CZ  ARG A 530     -10.569 -74.429   1.616  1.00  2.010          C  
ATOM   8763  NH1 ARG A 530     -11.307 -73.358   1.374  1.00  2.010          N  
ATOM   8764  NH2 ARG A 530     -10.219 -75.196   0.595  1.00  2.010          N  
ATOM   8765  H   ARG A 530     -10.189 -69.491   5.178  1.00  1.560          H  
ATOM   8766  HA  ARG A 530     -11.794 -71.976   5.546  1.00  1.790          H  
ATOM   8767 1HB  ARG A 530      -8.813 -71.693   6.035  1.00  2.410          H  
ATOM   8768 2HB  ARG A 530      -9.802 -73.049   6.551  1.00  2.410          H  
ATOM   8769 1HG  ARG A 530      -9.423 -72.261   3.628  1.00  2.410          H  
ATOM   8770 2HG  ARG A 530      -8.452 -73.473   4.485  1.00  2.410          H  
ATOM   8771 1HD  ARG A 530     -10.494 -74.766   4.933  1.00  2.410          H  
ATOM   8772 2HD  ARG A 530     -11.429 -73.580   4.010  1.00  2.410          H  
ATOM   8773  HE  ARG A 530      -9.597 -75.607   2.961  1.00  2.410          H  
ATOM   8774 1HH1 ARG A 530     -11.607 -72.706   2.131  1.00  2.410          H  
ATOM   8775 2HH1 ARG A 530     -11.572 -73.149   0.386  1.00  2.410          H  
ATOM   8776 1HH2 ARG A 530      -9.660 -76.020   0.745  1.00  2.410          H  
ATOM   8777 2HH2 ARG A 530     -10.528 -74.948  -0.349  1.00  2.410          H  
ATOM   8778  N   PRO A 531     -12.296 -70.109   7.464  1.00  1.500          N  
ATOM   8779  CA  PRO A 531     -12.635 -69.290   8.621  1.00  1.650          C  
ATOM   8780  C   PRO A 531     -12.834 -70.181   9.798  1.00  1.700          C  
ATOM   8781  O   PRO A 531     -13.122 -71.358   9.603  1.00  1.780          O  
ATOM   8782  CB  PRO A 531     -13.966 -68.654   8.218  1.00  2.470          C  
ATOM   8783  CG  PRO A 531     -14.597 -69.665   7.295  1.00  2.470          C  
ATOM   8784  CD  PRO A 531     -13.458 -70.299   6.548  1.00  2.470          C  
ATOM   8785  HA  PRO A 531     -11.871 -68.531   8.818  1.00  1.980          H  
ATOM   8786 1HB  PRO A 531     -14.576 -68.466   9.122  1.00  2.970          H  
ATOM   8787 2HB  PRO A 531     -13.791 -67.684   7.737  1.00  2.970          H  
ATOM   8788 1HG  PRO A 531     -15.173 -70.404   7.878  1.00  2.970          H  
ATOM   8789 2HG  PRO A 531     -15.306 -69.170   6.612  1.00  2.970          H  
ATOM   8790 1HD  PRO A 531     -13.689 -71.363   6.413  1.00  2.970          H  
ATOM   8791 2HD  PRO A 531     -13.348 -69.773   5.612  1.00  2.970          H  
ATOM   8792  N   ALA A 532     -12.763 -69.649  11.016  1.00  1.960          N  
ATOM   8793  CA  ALA A 532     -13.060 -70.550  12.106  1.00  2.310          C  
ATOM   8794  C   ALA A 532     -14.422 -71.142  11.808  1.00  2.250          C  
ATOM   8795  O   ALA A 532     -15.409 -70.409  11.710  1.00  2.610          O  
ATOM   8796  CB  ALA A 532     -13.054 -69.817  13.443  1.00  3.090          C  
ATOM   8797  H   ALA A 532     -12.515 -68.668  11.175  1.00  2.350          H  
ATOM   8798  HA  ALA A 532     -12.324 -71.347  12.121  1.00  2.770          H  
ATOM   8799 1HB  ALA A 532     -13.297 -70.516  14.244  1.00  3.710          H  
ATOM   8800 2HB  ALA A 532     -12.073 -69.389  13.620  1.00  3.710          H  
ATOM   8801 3HB  ALA A 532     -13.795 -69.021  13.427  1.00  3.710          H  
ATOM   8802  N   HIS A 533     -14.484 -72.471  11.699  1.00  2.120          N  
ATOM   8803  CA  HIS A 533     -15.751 -73.103  11.352  1.00  2.310          C  
ATOM   8804  C   HIS A 533     -16.686 -73.231  12.553  1.00  2.350          C  
ATOM   8805  O   HIS A 533     -17.908 -73.306  12.395  1.00  2.780          O  
ATOM   8806  CB  HIS A 533     -15.512 -74.454  10.676  1.00  3.160          C  
ATOM   8807  CG  HIS A 533     -14.870 -74.340   9.301  1.00  3.160          C  
ATOM   8808  ND1 HIS A 533     -13.497 -74.300   9.112  1.00  3.160          N  
ATOM   8809  CD2 HIS A 533     -15.423 -74.244   8.065  1.00  3.160          C  
ATOM   8810  CE1 HIS A 533     -13.237 -74.183   7.820  1.00  3.160          C  
ATOM   8811  NE2 HIS A 533     -14.384 -74.149   7.157  1.00  3.160          N  
ATOM   8812  H   HIS A 533     -13.602 -73.007  11.745  1.00  2.540          H  
ATOM   8813  HA  HIS A 533     -16.257 -72.478  10.617  1.00  2.770          H  
ATOM   8814 1HB  HIS A 533     -14.882 -75.063  11.308  1.00  3.790          H  
ATOM   8815 2HB  HIS A 533     -16.459 -74.965  10.549  1.00  3.790          H  
ATOM   8816  HD1 HIS A 533     -12.804 -74.073   9.833  1.00  3.790          H  
ATOM   8817  HD2 HIS A 533     -16.455 -74.229   7.718  1.00  3.790          H  
ATOM   8818  HE1 HIS A 533     -12.207 -74.126   7.470  1.00  3.790          H  
ATOM   8819  N   ASP A 534     -16.100 -73.281  13.752  1.00  2.300          N  
ATOM   8820  CA  ASP A 534     -16.811 -73.408  15.030  1.00  2.650          C  
ATOM   8821  C   ASP A 534     -17.835 -74.557  15.118  1.00  2.600          C  
ATOM   8822  O   ASP A 534     -18.950 -74.373  15.617  1.00  2.930          O  
ATOM   8823  CB  ASP A 534     -17.433 -72.065  15.418  1.00  3.570          C  
ATOM   8824  CG  ASP A 534     -16.347 -70.958  15.699  1.00  3.570          C  
ATOM   8825  OD1 ASP A 534     -15.270 -71.288  16.202  1.00  3.570          O  
ATOM   8826  OD2 ASP A 534     -16.620 -69.807  15.452  1.00  3.570          O  
ATOM   8827  H   ASP A 534     -15.091 -73.197  13.786  1.00  2.760          H  
ATOM   8828  HA  ASP A 534     -16.058 -73.617  15.790  1.00  3.180          H  
ATOM   8829 1HB  ASP A 534     -18.085 -71.722  14.611  1.00  4.280          H  
ATOM   8830 2HB  ASP A 534     -18.052 -72.188  16.308  1.00  4.280          H  
ATOM   8831  N   THR A 535     -17.447 -75.740  14.643  1.00  2.440          N  
ATOM   8832  CA  THR A 535     -18.273 -76.950  14.673  1.00  2.620          C  
ATOM   8833  C   THR A 535     -17.634 -77.887  15.696  1.00  2.820          C  
ATOM   8834  O   THR A 535     -16.595 -77.574  16.272  1.00  3.140          O  
ATOM   8835  CB  THR A 535     -18.315 -77.699  13.326  1.00  3.600          C  
ATOM   8836  OG1 THR A 535     -17.070 -78.381  13.114  1.00  3.600          O  
ATOM   8837  CG2 THR A 535     -18.500 -76.693  12.206  1.00  3.600          C  
ATOM   8838  H   THR A 535     -16.523 -75.811  14.253  1.00  2.930          H  
ATOM   8839  HA  THR A 535     -19.285 -76.702  14.996  1.00  3.140          H  
ATOM   8840  HB  THR A 535     -19.135 -78.419  13.321  1.00  4.320          H  
ATOM   8841  HG1 THR A 535     -17.140 -78.907  12.298  1.00  4.320          H  
ATOM   8842 1HG2 THR A 535     -18.522 -77.208  11.247  1.00  4.320          H  
ATOM   8843 2HG2 THR A 535     -19.436 -76.155  12.352  1.00  4.320          H  
ATOM   8844 3HG2 THR A 535     -17.685 -75.993  12.213  1.00  4.320          H  
ATOM   8845  N   GLN A 536     -18.210 -79.056  15.927  1.00  3.150          N  
ATOM   8846  CA  GLN A 536     -17.630 -79.992  16.897  1.00  3.440          C  
ATOM   8847  C   GLN A 536     -16.266 -80.555  16.456  1.00  2.870          C  
ATOM   8848  O   GLN A 536     -15.476 -81.046  17.269  1.00  3.240          O  
ATOM   8849  CB  GLN A 536     -18.608 -81.150  17.174  1.00  4.700          C  
ATOM   8850  CG  GLN A 536     -18.833 -82.138  15.997  1.00  4.700          C  
ATOM   8851  CD  GLN A 536     -19.908 -81.680  15.026  1.00  4.700          C  
ATOM   8852  OE1 GLN A 536     -20.120 -80.470  14.831  1.00  4.700          O  
ATOM   8853  NE2 GLN A 536     -20.593 -82.633  14.408  1.00  4.700          N  
ATOM   8854  H   GLN A 536     -19.071 -79.301  15.436  1.00  3.780          H  
ATOM   8855  HA  GLN A 536     -17.472 -79.451  17.830  1.00  4.130          H  
ATOM   8856 1HB  GLN A 536     -18.242 -81.729  18.021  1.00  5.640          H  
ATOM   8857 2HB  GLN A 536     -19.578 -80.742  17.458  1.00  5.640          H  
ATOM   8858 1HG  GLN A 536     -17.915 -82.297  15.438  1.00  5.640          H  
ATOM   8859 2HG  GLN A 536     -19.159 -83.087  16.418  1.00  5.640          H  
ATOM   8860 1HE2 GLN A 536     -21.309 -82.392  13.751  1.00  5.640          H  
ATOM   8861 2HE2 GLN A 536     -20.384 -83.597  14.585  1.00  5.640          H  
ATOM   8862  N   ASP A 537     -15.950 -80.431  15.174  1.00  2.530          N  
ATOM   8863  CA  ASP A 537     -14.730 -81.002  14.635  1.00  2.580          C  
ATOM   8864  C   ASP A 537     -13.561 -80.050  14.790  1.00  2.260          C  
ATOM   8865  O   ASP A 537     -12.400 -80.394  14.504  1.00  2.680          O  
ATOM   8866  CB  ASP A 537     -14.950 -81.343  13.175  1.00  3.590          C  
ATOM   8867  CG  ASP A 537     -15.960 -82.467  12.982  1.00  3.590          C  
ATOM   8868  OD1 ASP A 537     -15.873 -83.452  13.679  1.00  3.590          O  
ATOM   8869  OD2 ASP A 537     -16.853 -82.311  12.182  1.00  3.590          O  
ATOM   8870  H   ASP A 537     -16.591 -79.944  14.548  1.00  3.040          H  
ATOM   8871  HA  ASP A 537     -14.505 -81.918  15.182  1.00  3.100          H  
ATOM   8872 1HB  ASP A 537     -15.296 -80.459  12.654  1.00  4.310          H  
ATOM   8873 2HB  ASP A 537     -14.005 -81.646  12.732  1.00  4.310          H  
ATOM   8874  N   THR A 538     -13.841 -78.884  15.359  1.00  2.230          N  
ATOM   8875  CA  THR A 538     -12.843 -77.871  15.546  1.00  2.600          C  
ATOM   8876  C   THR A 538     -11.973 -78.166  16.717  1.00  2.380          C  
ATOM   8877  O   THR A 538     -10.879 -77.613  16.829  1.00  2.340          O  
ATOM   8878  CB  THR A 538     -13.445 -76.510  15.680  1.00  3.490          C  
ATOM   8879  OG1 THR A 538     -14.313 -76.500  16.806  1.00  3.490          O  
ATOM   8880  CG2 THR A 538     -14.167 -76.196  14.440  1.00  3.490          C  
ATOM   8881  H   THR A 538     -14.795 -78.648  15.651  1.00  2.680          H  
ATOM   8882  HA  THR A 538     -12.214 -77.864  14.685  1.00  3.120          H  
ATOM   8883  HB  THR A 538     -12.673 -75.803  15.819  1.00  4.190          H  
ATOM   8884  HG1 THR A 538     -14.632 -75.609  16.984  1.00  4.190          H  
ATOM   8885 1HG2 THR A 538     -14.578 -75.228  14.539  1.00  4.190          H  
ATOM   8886 2HG2 THR A 538     -13.473 -76.213  13.614  1.00  4.190          H  
ATOM   8887 3HG2 THR A 538     -14.951 -76.925  14.270  1.00  4.190          H  
ATOM   8888  N   GLN A 539     -12.315 -79.210  17.477  1.00  2.500          N  
ATOM   8889  CA  GLN A 539     -11.458 -79.610  18.578  1.00  2.590          C  
ATOM   8890  C   GLN A 539     -10.072 -79.935  17.996  1.00  2.510          C  
ATOM   8891  O   GLN A 539      -9.075 -79.933  18.721  1.00  2.590          O  
ATOM   8892  CB  GLN A 539     -12.052 -80.804  19.325  1.00  3.590          C  
ATOM   8893  CG  GLN A 539     -13.344 -80.474  20.064  1.00  3.590          C  
ATOM   8894  CD  GLN A 539     -13.140 -79.500  21.212  1.00  3.590          C  
ATOM   8895  OE1 GLN A 539     -12.376 -79.773  22.137  1.00  3.590          O  
ATOM   8896  NE2 GLN A 539     -13.814 -78.356  21.146  1.00  3.590          N  
ATOM   8897  H   GLN A 539     -13.214 -79.686  17.321  1.00  3.000          H  
ATOM   8898  HA  GLN A 539     -11.351 -78.775  19.270  1.00  3.110          H  
ATOM   8899 1HB  GLN A 539     -12.265 -81.607  18.617  1.00  4.310          H  
ATOM   8900 2HB  GLN A 539     -11.335 -81.180  20.046  1.00  4.310          H  
ATOM   8901 1HG  GLN A 539     -14.048 -80.026  19.359  1.00  4.310          H  
ATOM   8902 2HG  GLN A 539     -13.763 -81.396  20.466  1.00  4.310          H  
ATOM   8903 1HE2 GLN A 539     -13.724 -77.658  21.867  1.00  4.310          H  
ATOM   8904 2HE2 GLN A 539     -14.424 -78.177  20.371  1.00  4.310          H  
ATOM   8905  N   ARG A 540     -10.012 -80.259  16.688  1.00  2.530          N  
ATOM   8906  CA  ARG A 540      -8.745 -80.497  16.027  1.00  2.670          C  
ATOM   8907  C   ARG A 540      -8.568 -79.510  14.843  1.00  2.390          C  
ATOM   8908  O   ARG A 540      -7.450 -79.006  14.630  1.00  2.460          O  
ATOM   8909  CB  ARG A 540      -8.639 -81.948  15.589  1.00  3.680          C  
ATOM   8910  CG  ARG A 540      -8.672 -82.945  16.771  1.00  3.680          C  
ATOM   8911  CD  ARG A 540      -7.466 -82.860  17.674  1.00  3.680          C  
ATOM   8912  NE  ARG A 540      -7.580 -83.797  18.776  1.00  3.680          N  
ATOM   8913  CZ  ARG A 540      -8.176 -83.535  19.973  1.00  3.680          C  
ATOM   8914  NH1 ARG A 540      -8.707 -82.358  20.259  1.00  3.680          N  
ATOM   8915  NH2 ARG A 540      -8.244 -84.486  20.888  1.00  3.680          N  
ATOM   8916  H   ARG A 540     -10.874 -80.283  16.140  1.00  3.040          H  
ATOM   8917  HA  ARG A 540      -7.942 -80.286  16.728  1.00  3.200          H  
ATOM   8918 1HB  ARG A 540      -9.467 -82.186  14.921  1.00  4.420          H  
ATOM   8919 2HB  ARG A 540      -7.712 -82.104  15.039  1.00  4.420          H  
ATOM   8920 1HG  ARG A 540      -9.557 -82.763  17.376  1.00  4.420          H  
ATOM   8921 2HG  ARG A 540      -8.719 -83.958  16.375  1.00  4.420          H  
ATOM   8922 1HD  ARG A 540      -6.574 -83.116  17.104  1.00  4.420          H  
ATOM   8923 2HD  ARG A 540      -7.347 -81.873  18.094  1.00  4.420          H  
ATOM   8924  HE  ARG A 540      -7.201 -84.726  18.635  1.00  4.420          H  
ATOM   8925 1HH1 ARG A 540      -8.697 -81.565  19.594  1.00  4.420          H  
ATOM   8926 2HH1 ARG A 540      -9.148 -82.231  21.161  1.00  4.420          H  
ATOM   8927 1HH2 ARG A 540      -7.856 -85.402  20.707  1.00  4.420          H  
ATOM   8928 2HH2 ARG A 540      -8.707 -84.283  21.764  1.00  4.420          H  
ATOM   8929  N   TRP A 541      -9.662 -79.140  14.127  1.00  2.190          N  
ATOM   8930  CA  TRP A 541      -9.494 -78.223  12.988  1.00  2.090          C  
ATOM   8931  C   TRP A 541      -8.923 -76.889  13.436  1.00  1.760          C  
ATOM   8932  O   TRP A 541      -8.201 -76.264  12.665  1.00  1.730          O  
ATOM   8933  CB  TRP A 541     -10.780 -77.874  12.235  1.00  2.970          C  
ATOM   8934  CG  TRP A 541     -11.483 -78.977  11.557  1.00  2.970          C  
ATOM   8935  CD1 TRP A 541     -11.028 -80.224  11.262  1.00  2.970          C  
ATOM   8936  CD2 TRP A 541     -12.827 -78.907  11.049  1.00  2.970          C  
ATOM   8937  NE1 TRP A 541     -12.001 -80.933  10.605  1.00  2.970          N  
ATOM   8938  CE2 TRP A 541     -13.107 -80.136  10.465  1.00  2.970          C  
ATOM   8939  CE3 TRP A 541     -13.800 -77.903  11.038  1.00  2.970          C  
ATOM   8940  CZ2 TRP A 541     -14.326 -80.399   9.874  1.00  2.970          C  
ATOM   8941  CZ3 TRP A 541     -15.021 -78.160  10.452  1.00  2.970          C  
ATOM   8942  CH2 TRP A 541     -15.281 -79.376   9.884  1.00  2.970          C  
ATOM   8943  H   TRP A 541     -10.578 -79.561  14.298  1.00  2.630          H  
ATOM   8944  HA  TRP A 541      -8.794 -78.672  12.285  1.00  2.510          H  
ATOM   8945 1HB  TRP A 541     -11.451 -77.339  12.846  1.00  3.560          H  
ATOM   8946 2HB  TRP A 541     -10.507 -77.172  11.447  1.00  3.560          H  
ATOM   8947  HD1 TRP A 541     -10.038 -80.607  11.506  1.00  3.560          H  
ATOM   8948  HE1 TRP A 541     -11.913 -81.884  10.274  1.00  3.560          H  
ATOM   8949  HE3 TRP A 541     -13.592 -76.942  11.479  1.00  3.560          H  
ATOM   8950  HZ2 TRP A 541     -14.553 -81.362   9.417  1.00  3.560          H  
ATOM   8951  HZ3 TRP A 541     -15.773 -77.374  10.449  1.00  3.560          H  
ATOM   8952  HH2 TRP A 541     -16.255 -79.551   9.427  1.00  3.560          H  
ATOM   8953  N   TYR A 542      -9.171 -76.455  14.685  1.00  1.660          N  
ATOM   8954  CA  TYR A 542      -8.646 -75.173  15.117  1.00  1.520          C  
ATOM   8955  C   TYR A 542      -7.145 -75.147  14.975  1.00  1.510          C  
ATOM   8956  O   TYR A 542      -6.574 -74.097  14.681  1.00  1.460          O  
ATOM   8957  CB  TYR A 542      -8.983 -74.850  16.574  1.00  2.180          C  
ATOM   8958  CG  TYR A 542     -10.402 -74.379  16.898  1.00  2.180          C  
ATOM   8959  CD1 TYR A 542     -11.023 -74.847  18.044  1.00  2.180          C  
ATOM   8960  CD2 TYR A 542     -11.072 -73.481  16.083  1.00  2.180          C  
ATOM   8961  CE1 TYR A 542     -12.283 -74.433  18.360  1.00  2.180          C  
ATOM   8962  CE2 TYR A 542     -12.344 -73.053  16.405  1.00  2.180          C  
ATOM   8963  CZ  TYR A 542     -12.952 -73.527  17.533  1.00  2.180          C  
ATOM   8964  OH  TYR A 542     -14.225 -73.119  17.861  1.00  2.180          O  
ATOM   8965  H   TYR A 542      -9.761 -76.974  15.342  1.00  1.990          H  
ATOM   8966  HA  TYR A 542      -9.047 -74.402  14.466  1.00  1.820          H  
ATOM   8967 1HB  TYR A 542      -8.782 -75.735  17.180  1.00  2.620          H  
ATOM   8968 2HB  TYR A 542      -8.299 -74.075  16.909  1.00  2.620          H  
ATOM   8969  HD1 TYR A 542     -10.509 -75.553  18.690  1.00  2.620          H  
ATOM   8970  HD2 TYR A 542     -10.608 -73.107  15.190  1.00  2.620          H  
ATOM   8971  HE1 TYR A 542     -12.762 -74.818  19.258  1.00  2.620          H  
ATOM   8972  HE2 TYR A 542     -12.868 -72.345  15.761  1.00  2.620          H  
ATOM   8973  HH  TYR A 542     -14.538 -72.423  17.226  1.00  2.620          H  
ATOM   8974  N   HIS A 543      -6.483 -76.274  15.230  1.00  1.680          N  
ATOM   8975  CA  HIS A 543      -5.047 -76.300  15.180  1.00  1.850          C  
ATOM   8976  C   HIS A 543      -4.617 -76.029  13.742  1.00  1.850          C  
ATOM   8977  O   HIS A 543      -3.754 -75.181  13.481  1.00  1.900          O  
ATOM   8978  CB  HIS A 543      -4.532 -77.657  15.644  1.00  2.520          C  
ATOM   8979  CG  HIS A 543      -3.109 -77.646  15.939  1.00  2.520          C  
ATOM   8980  ND1 HIS A 543      -2.614 -77.060  17.089  1.00  2.520          N  
ATOM   8981  CD2 HIS A 543      -2.040 -78.123  15.263  1.00  2.520          C  
ATOM   8982  CE1 HIS A 543      -1.294 -77.181  17.104  1.00  2.520          C  
ATOM   8983  NE2 HIS A 543      -0.924 -77.823  16.008  1.00  2.520          N  
ATOM   8984  H   HIS A 543      -6.972 -77.146  15.431  1.00  2.020          H  
ATOM   8985  HA  HIS A 543      -4.633 -75.521  15.819  1.00  2.220          H  
ATOM   8986 1HB  HIS A 543      -5.083 -77.985  16.521  1.00  3.030          H  
ATOM   8987 2HB  HIS A 543      -4.709 -78.395  14.860  1.00  3.030          H  
ATOM   8988  HD2 HIS A 543      -2.063 -78.644  14.304  1.00  3.030          H  
ATOM   8989  HE1 HIS A 543      -0.628 -76.815  17.886  1.00  3.030          H  
ATOM   8990  HE2 HIS A 543       0.026 -78.056  15.752  1.00  3.030          H  
ATOM   8991  N   ASP A 544      -5.240 -76.749  12.790  1.00  1.890          N  
ATOM   8992  CA  ASP A 544      -4.899 -76.543  11.372  1.00  2.020          C  
ATOM   8993  C   ASP A 544      -5.231 -75.126  10.903  1.00  1.800          C  
ATOM   8994  O   ASP A 544      -4.448 -74.511  10.167  1.00  1.850          O  
ATOM   8995  CB  ASP A 544      -5.631 -77.535  10.467  1.00  2.780          C  
ATOM   8996  CG  ASP A 544      -5.095 -78.971  10.530  1.00  2.780          C  
ATOM   8997  OD1 ASP A 544      -4.004 -79.179  11.016  1.00  2.780          O  
ATOM   8998  OD2 ASP A 544      -5.787 -79.846  10.069  1.00  2.780          O  
ATOM   8999  H   ASP A 544      -5.936 -77.446  13.092  1.00  2.270          H  
ATOM   9000  HA  ASP A 544      -3.827 -76.697  11.251  1.00  2.420          H  
ATOM   9001 1HB  ASP A 544      -6.690 -77.543  10.737  1.00  3.330          H  
ATOM   9002 2HB  ASP A 544      -5.566 -77.187   9.440  1.00  3.330          H  
ATOM   9003  N   GLU A 545      -6.372 -74.596  11.362  1.00  1.640          N  
ATOM   9004  CA  GLU A 545      -6.799 -73.260  10.980  1.00  1.550          C  
ATOM   9005  C   GLU A 545      -5.798 -72.224  11.488  1.00  1.330          C  
ATOM   9006  O   GLU A 545      -5.395 -71.338  10.728  1.00  1.310          O  
ATOM   9007  CB  GLU A 545      -8.204 -72.968  11.533  1.00  2.210          C  
ATOM   9008  CG  GLU A 545      -9.429 -73.731  10.888  1.00  2.210          C  
ATOM   9009  CD  GLU A 545     -10.719 -73.531  11.731  1.00  2.210          C  
ATOM   9010  OE1 GLU A 545     -10.582 -73.029  12.809  1.00  2.210          O  
ATOM   9011  OE2 GLU A 545     -11.822 -73.832  11.294  1.00  2.210          O  
ATOM   9012  H   GLU A 545      -6.967 -75.160  11.966  1.00  1.970          H  
ATOM   9013  HA  GLU A 545      -6.834 -73.195   9.905  1.00  1.860          H  
ATOM   9014 1HB  GLU A 545      -8.206 -73.203  12.585  1.00  2.650          H  
ATOM   9015 2HB  GLU A 545      -8.403 -71.904  11.428  1.00  2.650          H  
ATOM   9016 1HG  GLU A 545      -9.600 -73.332   9.884  1.00  2.650          H  
ATOM   9017 2HG  GLU A 545      -9.199 -74.788  10.800  1.00  2.650          H  
ATOM   9018  N   LEU A 546      -5.323 -72.362  12.740  1.00  1.290          N  
ATOM   9019  CA  LEU A 546      -4.330 -71.428  13.246  1.00  1.330          C  
ATOM   9020  C   LEU A 546      -3.049 -71.532  12.458  1.00  1.450          C  
ATOM   9021  O   LEU A 546      -2.531 -70.527  11.988  1.00  1.470          O  
ATOM   9022  CB  LEU A 546      -4.024 -71.682  14.731  1.00  1.850          C  
ATOM   9023  CG  LEU A 546      -5.094 -71.280  15.769  1.00  1.850          C  
ATOM   9024  CD1 LEU A 546      -4.736 -71.872  17.080  1.00  1.850          C  
ATOM   9025  CD2 LEU A 546      -5.111 -69.751  15.930  1.00  1.850          C  
ATOM   9026  H   LEU A 546      -5.693 -73.099  13.352  1.00  1.550          H  
ATOM   9027  HA  LEU A 546      -4.715 -70.419  13.122  1.00  1.600          H  
ATOM   9028 1HB  LEU A 546      -3.851 -72.756  14.852  1.00  2.220          H  
ATOM   9029 2HB  LEU A 546      -3.108 -71.161  14.989  1.00  2.220          H  
ATOM   9030  HG  LEU A 546      -6.066 -71.656  15.466  1.00  2.220          H  
ATOM   9031 1HD1 LEU A 546      -5.479 -71.602  17.834  1.00  2.220          H  
ATOM   9032 2HD1 LEU A 546      -4.697 -72.942  16.974  1.00  2.220          H  
ATOM   9033 3HD1 LEU A 546      -3.772 -71.510  17.375  1.00  2.220          H  
ATOM   9034 1HD2 LEU A 546      -5.839 -69.464  16.688  1.00  2.220          H  
ATOM   9035 2HD2 LEU A 546      -4.129 -69.416  16.243  1.00  2.220          H  
ATOM   9036 3HD2 LEU A 546      -5.357 -69.267  14.999  1.00  2.220          H  
ATOM   9037  N   PHE A 547      -2.596 -72.747  12.160  1.00  1.640          N  
ATOM   9038  CA  PHE A 547      -1.369 -72.881  11.392  1.00  1.880          C  
ATOM   9039  C   PHE A 547      -1.429 -72.109  10.082  1.00  1.810          C  
ATOM   9040  O   PHE A 547      -0.509 -71.351   9.753  1.00  1.910          O  
ATOM   9041  CB  PHE A 547      -1.043 -74.339  11.096  1.00  2.540          C  
ATOM   9042  CG  PHE A 547       0.112 -74.466  10.164  1.00  2.540          C  
ATOM   9043  CD1 PHE A 547       1.413 -74.280  10.598  1.00  2.540          C  
ATOM   9044  CD2 PHE A 547      -0.109 -74.753   8.831  1.00  2.540          C  
ATOM   9045  CE1 PHE A 547       2.462 -74.373   9.711  1.00  2.540          C  
ATOM   9046  CE2 PHE A 547       0.930 -74.846   7.944  1.00  2.540          C  
ATOM   9047  CZ  PHE A 547       2.220 -74.654   8.383  1.00  2.540          C  
ATOM   9048  H   PHE A 547      -3.068 -73.583  12.527  1.00  1.970          H  
ATOM   9049  HA  PHE A 547      -0.556 -72.464  11.988  1.00  2.260          H  
ATOM   9050 1HB  PHE A 547      -0.815 -74.863  12.021  1.00  3.040          H  
ATOM   9051 2HB  PHE A 547      -1.910 -74.823  10.647  1.00  3.040          H  
ATOM   9052  HD1 PHE A 547       1.603 -74.052  11.647  1.00  3.040          H  
ATOM   9053  HD2 PHE A 547      -1.128 -74.904   8.492  1.00  3.040          H  
ATOM   9054  HE1 PHE A 547       3.484 -74.222  10.058  1.00  3.040          H  
ATOM   9055  HE2 PHE A 547       0.737 -75.070   6.898  1.00  3.040          H  
ATOM   9056  HZ  PHE A 547       3.050 -74.723   7.685  1.00  3.040          H  
ATOM   9057  N   TRP A 548      -2.503 -72.314   9.314  1.00  1.710          N  
ATOM   9058  CA  TRP A 548      -2.620 -71.646   8.030  1.00  1.730          C  
ATOM   9059  C   TRP A 548      -2.596 -70.131   8.208  1.00  1.460          C  
ATOM   9060  O   TRP A 548      -1.891 -69.408   7.485  1.00  1.520          O  
ATOM   9061  CB  TRP A 548      -3.956 -72.037   7.389  1.00  2.410          C  
ATOM   9062  CG  TRP A 548      -4.049 -73.466   6.990  1.00  2.410          C  
ATOM   9063  CD1 TRP A 548      -3.045 -74.290   6.591  1.00  2.410          C  
ATOM   9064  CD2 TRP A 548      -5.248 -74.278   7.009  1.00  2.410          C  
ATOM   9065  NE1 TRP A 548      -3.533 -75.548   6.358  1.00  2.410          N  
ATOM   9066  CE2 TRP A 548      -4.878 -75.558   6.617  1.00  2.410          C  
ATOM   9067  CE3 TRP A 548      -6.584 -74.022   7.335  1.00  2.410          C  
ATOM   9068  CZ2 TRP A 548      -5.791 -76.590   6.541  1.00  2.410          C  
ATOM   9069  CZ3 TRP A 548      -7.498 -75.056   7.268  1.00  2.410          C  
ATOM   9070  CH2 TRP A 548      -7.113 -76.307   6.880  1.00  2.410          C  
ATOM   9071  H   TRP A 548      -3.236 -72.957   9.634  1.00  2.050          H  
ATOM   9072  HA  TRP A 548      -1.785 -71.940   7.402  1.00  2.080          H  
ATOM   9073 1HB  TRP A 548      -4.750 -71.857   8.107  1.00  2.900          H  
ATOM   9074 2HB  TRP A 548      -4.152 -71.415   6.523  1.00  2.900          H  
ATOM   9075  HD1 TRP A 548      -2.005 -74.002   6.477  1.00  2.900          H  
ATOM   9076  HE1 TRP A 548      -2.992 -76.344   6.056  1.00  2.900          H  
ATOM   9077  HE3 TRP A 548      -6.896 -73.028   7.644  1.00  2.900          H  
ATOM   9078  HZ2 TRP A 548      -5.503 -77.596   6.237  1.00  2.900          H  
ATOM   9079  HZ3 TRP A 548      -8.531 -74.848   7.533  1.00  2.900          H  
ATOM   9080  HH2 TRP A 548      -7.856 -77.103   6.836  1.00  2.900          H  
ATOM   9081  N   TYR A 549      -3.352 -69.634   9.178  1.00  1.240          N  
ATOM   9082  CA  TYR A 549      -3.445 -68.207   9.414  1.00  1.140          C  
ATOM   9083  C   TYR A 549      -2.127 -67.606   9.858  1.00  1.290          C  
ATOM   9084  O   TYR A 549      -1.757 -66.541   9.369  1.00  1.340          O  
ATOM   9085  CB  TYR A 549      -4.573 -67.930  10.387  1.00  1.640          C  
ATOM   9086  CG  TYR A 549      -5.966 -68.008   9.735  1.00  1.640          C  
ATOM   9087  CD1 TYR A 549      -6.376 -69.091   8.951  1.00  1.640          C  
ATOM   9088  CD2 TYR A 549      -6.837 -66.987   9.940  1.00  1.640          C  
ATOM   9089  CE1 TYR A 549      -7.604 -69.110   8.409  1.00  1.640          C  
ATOM   9090  CE2 TYR A 549      -8.072 -67.018   9.391  1.00  1.640          C  
ATOM   9091  CZ  TYR A 549      -8.447 -68.078   8.627  1.00  1.640          C  
ATOM   9092  OH  TYR A 549      -9.660 -68.094   8.069  1.00  1.640          O  
ATOM   9093  H   TYR A 549      -3.927 -70.266   9.752  1.00  1.490          H  
ATOM   9094  HA  TYR A 549      -3.711 -67.725   8.478  1.00  1.370          H  
ATOM   9095 1HB  TYR A 549      -4.533 -68.661  11.199  1.00  1.960          H  
ATOM   9096 2HB  TYR A 549      -4.447 -66.942  10.832  1.00  1.960          H  
ATOM   9097  HD1 TYR A 549      -5.748 -69.925   8.758  1.00  1.960          H  
ATOM   9098  HD2 TYR A 549      -6.533 -66.144  10.558  1.00  1.960          H  
ATOM   9099  HE1 TYR A 549      -7.917 -69.953   7.796  1.00  1.960          H  
ATOM   9100  HE2 TYR A 549      -8.765 -66.197   9.558  1.00  1.960          H  
ATOM   9101  HH  TYR A 549     -10.068 -67.219   8.189  1.00  1.960          H  
ATOM   9102  N   ILE A 550      -1.393 -68.295  10.726  1.00  1.470          N  
ATOM   9103  CA  ILE A 550      -0.112 -67.829  11.225  1.00  1.760          C  
ATOM   9104  C   ILE A 550       0.885 -67.744  10.077  1.00  1.890          C  
ATOM   9105  O   ILE A 550       1.588 -66.742   9.924  1.00  2.130          O  
ATOM   9106  CB  ILE A 550       0.409 -68.729  12.355  1.00  2.350          C  
ATOM   9107  CG1 ILE A 550      -0.539 -68.571  13.596  1.00  2.350          C  
ATOM   9108  CG2 ILE A 550       1.867 -68.318  12.700  1.00  2.350          C  
ATOM   9109  CD1 ILE A 550      -0.377 -69.627  14.671  1.00  2.350          C  
ATOM   9110  H   ILE A 550      -1.780 -69.166  11.095  1.00  1.760          H  
ATOM   9111  HA  ILE A 550      -0.255 -66.837  11.644  1.00  2.110          H  
ATOM   9112  HB  ILE A 550       0.373 -69.776  12.038  1.00  2.820          H  
ATOM   9113 1HG1 ILE A 550      -0.363 -67.593  14.045  1.00  2.820          H  
ATOM   9114 2HG1 ILE A 550      -1.572 -68.600  13.250  1.00  2.820          H  
ATOM   9115 1HG2 ILE A 550       2.245 -68.942  13.501  1.00  2.820          H  
ATOM   9116 2HG2 ILE A 550       2.514 -68.438  11.833  1.00  2.820          H  
ATOM   9117 3HG2 ILE A 550       1.889 -67.270  13.016  1.00  2.820          H  
ATOM   9118 1HD1 ILE A 550      -1.088 -69.426  15.467  1.00  2.820          H  
ATOM   9119 2HD1 ILE A 550      -0.583 -70.610  14.244  1.00  2.820          H  
ATOM   9120 3HD1 ILE A 550       0.631 -69.611  15.073  1.00  2.820          H  
ATOM   9121  N   LYS A 551       0.942 -68.786   9.242  1.00  1.840          N  
ATOM   9122  CA  LYS A 551       1.863 -68.781   8.115  1.00  2.030          C  
ATOM   9123  C   LYS A 551       1.743 -67.472   7.321  1.00  1.860          C  
ATOM   9124  O   LYS A 551       2.765 -66.872   6.973  1.00  2.050          O  
ATOM   9125  CB  LYS A 551       1.603 -69.994   7.214  1.00  2.770          C  
ATOM   9126  CG  LYS A 551       2.550 -70.128   6.017  1.00  2.770          C  
ATOM   9127  CD  LYS A 551       2.242 -71.391   5.206  1.00  2.770          C  
ATOM   9128  CE  LYS A 551       3.159 -71.505   3.988  1.00  2.770          C  
ATOM   9129  NZ  LYS A 551       2.868 -72.724   3.179  1.00  2.770          N  
ATOM   9130  H   LYS A 551       0.354 -69.607   9.421  1.00  2.210          H  
ATOM   9131  HA  LYS A 551       2.879 -68.846   8.503  1.00  2.440          H  
ATOM   9132 1HB  LYS A 551       1.671 -70.908   7.812  1.00  3.320          H  
ATOM   9133 2HB  LYS A 551       0.583 -69.942   6.832  1.00  3.320          H  
ATOM   9134 1HG  LYS A 551       2.440 -69.254   5.369  1.00  3.320          H  
ATOM   9135 2HG  LYS A 551       3.580 -70.164   6.374  1.00  3.320          H  
ATOM   9136 1HD  LYS A 551       2.371 -72.272   5.841  1.00  3.320          H  
ATOM   9137 2HD  LYS A 551       1.206 -71.358   4.868  1.00  3.320          H  
ATOM   9138 1HE  LYS A 551       3.027 -70.625   3.361  1.00  3.320          H  
ATOM   9139 2HE  LYS A 551       4.194 -71.546   4.327  1.00  3.320          H  
ATOM   9140 1HZ  LYS A 551       3.496 -72.760   2.388  1.00  3.320          H  
ATOM   9141 2HZ  LYS A 551       2.999 -73.548   3.749  1.00  3.320          H  
ATOM   9142 3HZ  LYS A 551       1.914 -72.691   2.849  1.00  3.320          H  
ATOM   9143  N   GLU A 552       0.501 -67.042   7.026  1.00  1.570          N  
ATOM   9144  CA  GLU A 552       0.290 -65.765   6.334  1.00  1.450          C  
ATOM   9145  C   GLU A 552       0.492 -64.568   7.285  1.00  1.380          C  
ATOM   9146  O   GLU A 552       1.020 -63.537   6.883  1.00  1.430          O  
ATOM   9147  CB  GLU A 552      -1.081 -65.685   5.670  1.00  2.080          C  
ATOM   9148  CG  GLU A 552      -1.314 -64.414   4.774  1.00  2.080          C  
ATOM   9149  CD  GLU A 552      -0.415 -64.346   3.533  1.00  2.080          C  
ATOM   9150  OE1 GLU A 552       0.122 -65.364   3.174  1.00  2.080          O  
ATOM   9151  OE2 GLU A 552      -0.278 -63.282   2.944  1.00  2.080          O  
ATOM   9152  H   GLU A 552      -0.294 -67.642   7.280  1.00  1.880          H  
ATOM   9153  HA  GLU A 552       1.035 -65.686   5.542  1.00  1.740          H  
ATOM   9154 1HB  GLU A 552      -1.225 -66.564   5.045  1.00  2.490          H  
ATOM   9155 2HB  GLU A 552      -1.848 -65.700   6.444  1.00  2.490          H  
ATOM   9156 1HG  GLU A 552      -2.352 -64.412   4.441  1.00  2.490          H  
ATOM   9157 2HG  GLU A 552      -1.156 -63.524   5.376  1.00  2.490          H  
ATOM   9158  N   LEU A 553       0.092 -64.680   8.553  1.00  1.380          N  
ATOM   9159  CA  LEU A 553       0.214 -63.573   9.505  1.00  1.480          C  
ATOM   9160  C   LEU A 553       1.652 -63.105   9.591  1.00  1.740          C  
ATOM   9161  O   LEU A 553       1.920 -61.907   9.683  1.00  1.790          O  
ATOM   9162  CB  LEU A 553      -0.242 -63.987  10.901  1.00  2.030          C  
ATOM   9163  CG  LEU A 553      -0.348 -62.884  11.979  1.00  2.030          C  
ATOM   9164  CD1 LEU A 553      -1.430 -61.837  11.569  1.00  2.030          C  
ATOM   9165  CD2 LEU A 553      -0.682 -63.554  13.304  1.00  2.030          C  
ATOM   9166  H   LEU A 553      -0.377 -65.530   8.858  1.00  1.660          H  
ATOM   9167  HA  LEU A 553      -0.396 -62.758   9.147  1.00  1.780          H  
ATOM   9168 1HB  LEU A 553      -1.215 -64.474  10.816  1.00  2.440          H  
ATOM   9169 2HB  LEU A 553       0.472 -64.714  11.271  1.00  2.440          H  
ATOM   9170  HG  LEU A 553       0.607 -62.361  12.072  1.00  2.440          H  
ATOM   9171 1HD1 LEU A 553      -1.501 -61.073  12.342  1.00  2.440          H  
ATOM   9172 2HD1 LEU A 553      -1.182 -61.368  10.645  1.00  2.440          H  
ATOM   9173 3HD1 LEU A 553      -2.395 -62.339  11.468  1.00  2.440          H  
ATOM   9174 1HD2 LEU A 553      -0.755 -62.804  14.091  1.00  2.440          H  
ATOM   9175 2HD2 LEU A 553      -1.638 -64.082  13.218  1.00  2.440          H  
ATOM   9176 3HD2 LEU A 553       0.102 -64.271  13.556  1.00  2.440          H  
ATOM   9177  N   ASN A 554       2.588 -64.037   9.483  1.00  2.020          N  
ATOM   9178  CA  ASN A 554       4.006 -63.720   9.526  1.00  2.370          C  
ATOM   9179  C   ASN A 554       4.383 -62.728   8.406  1.00  2.280          C  
ATOM   9180  O   ASN A 554       5.385 -62.016   8.509  1.00  2.560          O  
ATOM   9181  CB  ASN A 554       4.816 -64.990   9.420  1.00  3.180          C  
ATOM   9182  CG  ASN A 554       4.770 -65.847  10.675  1.00  3.180          C  
ATOM   9183  OD1 ASN A 554       4.441 -65.395  11.782  1.00  3.180          O  
ATOM   9184  ND2 ASN A 554       5.114 -67.098  10.505  1.00  3.180          N  
ATOM   9185  H   ASN A 554       2.279 -65.016   9.459  1.00  2.420          H  
ATOM   9186  HA  ASN A 554       4.223 -63.237  10.480  1.00  2.840          H  
ATOM   9187 1HB  ASN A 554       4.437 -65.582   8.585  1.00  3.810          H  
ATOM   9188 2HB  ASN A 554       5.852 -64.743   9.201  1.00  3.810          H  
ATOM   9189 1HD2 ASN A 554       5.126 -67.729  11.279  1.00  3.810          H  
ATOM   9190 2HD2 ASN A 554       5.369 -67.420   9.593  1.00  3.810          H  
ATOM   9191  N   VAL A 555       3.589 -62.701   7.330  1.00  2.010          N  
ATOM   9192  CA  VAL A 555       3.761 -61.804   6.203  1.00  2.050          C  
ATOM   9193  C   VAL A 555       3.099 -60.486   6.589  1.00  1.840          C  
ATOM   9194  O   VAL A 555       3.684 -59.423   6.428  1.00  1.950          O  
ATOM   9195  CB  VAL A 555       3.111 -62.359   4.918  1.00  2.850          C  
ATOM   9196  CG1 VAL A 555       3.220 -61.357   3.801  1.00  2.850          C  
ATOM   9197  CG2 VAL A 555       3.756 -63.689   4.557  1.00  2.850          C  
ATOM   9198  H   VAL A 555       2.769 -63.298   7.323  1.00  2.410          H  
ATOM   9199  HA  VAL A 555       4.824 -61.638   6.031  1.00  2.460          H  
ATOM   9200  HB  VAL A 555       2.056 -62.507   5.077  1.00  3.420          H  
ATOM   9201 1HG1 VAL A 555       2.732 -61.776   2.923  1.00  3.420          H  
ATOM   9202 2HG1 VAL A 555       2.725 -60.422   4.070  1.00  3.420          H  
ATOM   9203 3HG1 VAL A 555       4.269 -61.163   3.590  1.00  3.420          H  
ATOM   9204 1HG2 VAL A 555       3.281 -64.091   3.658  1.00  3.420          H  
ATOM   9205 2HG2 VAL A 555       4.818 -63.544   4.379  1.00  3.420          H  
ATOM   9206 3HG2 VAL A 555       3.617 -64.394   5.382  1.00  3.420          H  
ATOM   9207  N   CYS A 556       1.876 -60.563   7.134  1.00  1.640          N  
ATOM   9208  CA  CYS A 556       1.104 -59.376   7.531  1.00  1.650          C  
ATOM   9209  C   CYS A 556       1.893 -58.519   8.531  1.00  1.770          C  
ATOM   9210  O   CYS A 556       1.790 -57.287   8.550  1.00  1.900          O  
ATOM   9211  CB  CYS A 556      -0.206 -59.765   8.215  1.00  2.310          C  
ATOM   9212  SG  CYS A 556      -1.407 -60.614   7.194  1.00  2.310          S  
ATOM   9213  H   CYS A 556       1.466 -61.497   7.218  1.00  1.970          H  
ATOM   9214  HA  CYS A 556       0.895 -58.788   6.639  1.00  1.980          H  
ATOM   9215 1HB  CYS A 556       0.023 -60.385   9.058  1.00  2.770          H  
ATOM   9216 2HB  CYS A 556      -0.685 -58.866   8.596  1.00  2.770          H  
ATOM   9217  HG  CYS A 556      -2.334 -60.761   8.144  1.00  2.770          H  
ATOM   9218  N   MET A 557       2.707 -59.159   9.366  1.00  1.890          N  
ATOM   9219  CA  MET A 557       3.528 -58.451  10.346  1.00  2.220          C  
ATOM   9220  C   MET A 557       4.526 -57.492   9.680  1.00  2.280          C  
ATOM   9221  O   MET A 557       5.044 -56.586  10.334  1.00  2.510          O  
ATOM   9222  CB  MET A 557       4.285 -59.428  11.249  1.00  2.980          C  
ATOM   9223  CG  MET A 557       3.414 -60.214  12.247  1.00  2.980          C  
ATOM   9224  SD  MET A 557       2.423 -59.163  13.351  1.00  2.980          S  
ATOM   9225  CE  MET A 557       3.657 -58.300  14.322  1.00  2.980          C  
ATOM   9226  H   MET A 557       2.693 -60.184   9.361  1.00  2.270          H  
ATOM   9227  HA  MET A 557       2.869 -57.848  10.968  1.00  2.660          H  
ATOM   9228 1HB  MET A 557       4.776 -60.173  10.612  1.00  3.570          H  
ATOM   9229 2HB  MET A 557       5.069 -58.907  11.788  1.00  3.570          H  
ATOM   9230 1HG  MET A 557       2.740 -60.859  11.707  1.00  3.570          H  
ATOM   9231 2HG  MET A 557       4.057 -60.846  12.859  1.00  3.570          H  
ATOM   9232 1HE  MET A 557       3.161 -57.637  15.032  1.00  3.570          H  
ATOM   9233 2HE  MET A 557       4.266 -59.022  14.867  1.00  3.570          H  
ATOM   9234 3HE  MET A 557       4.293 -57.706  13.667  1.00  3.570          H  
ATOM   9235  N   ALA A 558       4.831 -57.715   8.394  1.00  2.190          N  
ATOM   9236  CA  ALA A 558       5.746 -56.892   7.615  1.00  2.340          C  
ATOM   9237  C   ALA A 558       5.032 -55.680   6.999  1.00  2.200          C  
ATOM   9238  O   ALA A 558       5.666 -54.854   6.342  1.00  2.440          O  
ATOM   9239  CB  ALA A 558       6.395 -57.715   6.515  1.00  3.220          C  
ATOM   9240  H   ALA A 558       4.371 -58.477   7.894  1.00  2.630          H  
ATOM   9241  HA  ALA A 558       6.519 -56.524   8.287  1.00  2.810          H  
ATOM   9242 1HB  ALA A 558       7.096 -57.091   5.963  1.00  3.860          H  
ATOM   9243 2HB  ALA A 558       6.923 -58.559   6.957  1.00  3.860          H  
ATOM   9244 3HB  ALA A 558       5.631 -58.083   5.836  1.00  3.860          H  
ATOM   9245  N   GLY A 559       3.719 -55.562   7.213  1.00  1.920          N  
ATOM   9246  CA  GLY A 559       2.890 -54.482   6.686  1.00  1.940          C  
ATOM   9247  C   GLY A 559       1.740 -55.032   5.838  1.00  2.040          C  
ATOM   9248  O   GLY A 559       1.950 -55.784   4.886  1.00  2.790          O  
ATOM   9249  H   GLY A 559       3.244 -56.271   7.771  1.00  2.300          H  
ATOM   9250 1HA  GLY A 559       2.489 -53.899   7.515  1.00  2.330          H  
ATOM   9251 2HA  GLY A 559       3.504 -53.813   6.089  1.00  2.330          H  
ATOM   9252  N   SER A 560       0.524 -54.612   6.190  1.00  1.800          N  
ATOM   9253  CA  SER A 560      -0.711 -55.036   5.520  1.00  1.820          C  
ATOM   9254  C   SER A 560      -1.783 -53.915   5.378  1.00  1.690          C  
ATOM   9255  O   SER A 560      -1.912 -53.372   4.277  1.00  2.170          O  
ATOM   9256  CB  SER A 560      -1.231 -56.355   6.076  1.00  2.540          C  
ATOM   9257  OG  SER A 560      -2.437 -56.700   5.465  1.00  2.540          O  
ATOM   9258  H   SER A 560       0.467 -53.987   6.980  1.00  2.160          H  
ATOM   9259  HA  SER A 560      -0.429 -55.294   4.497  1.00  2.180          H  
ATOM   9260 1HB  SER A 560      -0.502 -57.118   5.832  1.00  3.050          H  
ATOM   9261 2HB  SER A 560      -1.311 -56.368   7.139  1.00  3.050          H  
ATOM   9262  HG  SER A 560      -2.757 -57.477   5.938  1.00  3.050          H  
ATOM   9263  N   ASN A 561      -2.594 -53.554   6.411  1.00  1.730          N  
ATOM   9264  CA  ASN A 561      -2.576 -53.998   7.812  1.00  1.860          C  
ATOM   9265  C   ASN A 561      -3.655 -55.057   8.102  1.00  1.690          C  
ATOM   9266  O   ASN A 561      -3.334 -56.149   8.567  1.00  2.260          O  
ATOM   9267  CB  ASN A 561      -2.724 -52.761   8.689  1.00  2.550          C  
ATOM   9268  CG  ASN A 561      -2.477 -52.948  10.161  1.00  2.550          C  
ATOM   9269  OD1 ASN A 561      -1.471 -53.537  10.615  1.00  2.550          O  
ATOM   9270  ND2 ASN A 561      -3.378 -52.399  10.934  1.00  2.550          N  
ATOM   9271  H   ASN A 561      -3.289 -52.867   6.172  1.00  2.080          H  
ATOM   9272  HA  ASN A 561      -1.609 -54.430   8.041  1.00  2.230          H  
ATOM   9273 1HB  ASN A 561      -2.037 -52.006   8.339  1.00  3.060          H  
ATOM   9274 2HB  ASN A 561      -3.726 -52.354   8.562  1.00  3.060          H  
ATOM   9275 1HD2 ASN A 561      -3.272 -52.419  11.931  1.00  3.060          H  
ATOM   9276 2HD2 ASN A 561      -4.159 -51.922  10.531  1.00  3.060          H  
ATOM   9277  N   GLN A 562      -4.937 -54.736   7.831  1.00  1.520          N  
ATOM   9278  CA  GLN A 562      -6.052 -55.684   8.045  1.00  1.500          C  
ATOM   9279  C   GLN A 562      -5.965 -56.360   9.423  1.00  1.380          C  
ATOM   9280  O   GLN A 562      -6.310 -57.535   9.584  1.00  1.570          O  
ATOM   9281  CB  GLN A 562      -5.933 -56.770   6.978  1.00  2.110          C  
ATOM   9282  CG  GLN A 562      -5.941 -56.283   5.533  1.00  2.110          C  
ATOM   9283  CD  GLN A 562      -5.554 -57.384   4.505  1.00  2.110          C  
ATOM   9284  OE1 GLN A 562      -5.439 -58.597   4.776  1.00  2.110          O  
ATOM   9285  NE2 GLN A 562      -5.329 -56.919   3.295  1.00  2.110          N  
ATOM   9286  H   GLN A 562      -5.145 -53.825   7.453  1.00  1.820          H  
ATOM   9287  HA  GLN A 562      -6.998 -55.148   7.964  1.00  1.800          H  
ATOM   9288 1HB  GLN A 562      -5.018 -57.330   7.132  1.00  2.530          H  
ATOM   9289 2HB  GLN A 562      -6.768 -57.453   7.089  1.00  2.530          H  
ATOM   9290 1HG  GLN A 562      -6.938 -55.925   5.286  1.00  2.530          H  
ATOM   9291 2HG  GLN A 562      -5.217 -55.478   5.428  1.00  2.530          H  
ATOM   9292 1HE2 GLN A 562      -5.062 -57.538   2.540  1.00  2.530          H  
ATOM   9293 2HE2 GLN A 562      -5.426 -55.935   3.128  1.00  2.530          H  
ATOM   9294  N   ARG A 563      -5.531 -55.610  10.420  1.00  1.230          N  
ATOM   9295  CA  ARG A 563      -5.148 -56.235  11.656  1.00  1.230          C  
ATOM   9296  C   ARG A 563      -6.251 -56.737  12.571  1.00  1.200          C  
ATOM   9297  O   ARG A 563      -6.248 -57.927  12.877  1.00  1.190          O  
ATOM   9298  CB  ARG A 563      -4.239 -55.264  12.364  1.00  1.720          C  
ATOM   9299  CG  ARG A 563      -3.474 -55.717  13.563  1.00  1.720          C  
ATOM   9300  CD  ARG A 563      -2.444 -56.693  13.168  1.00  1.720          C  
ATOM   9301  NE  ARG A 563      -1.550 -56.129  12.116  1.00  1.720          N  
ATOM   9302  CZ  ARG A 563      -0.693 -56.831  11.362  1.00  1.720          C  
ATOM   9303  NH1 ARG A 563      -0.559 -58.118  11.555  1.00  1.720          N  
ATOM   9304  NH2 ARG A 563      -0.013 -56.178  10.431  1.00  1.720          N  
ATOM   9305  H   ARG A 563      -5.359 -54.628  10.262  1.00  1.480          H  
ATOM   9306  HA  ARG A 563      -4.547 -57.100  11.376  1.00  1.480          H  
ATOM   9307 1HB  ARG A 563      -3.521 -54.976  11.650  1.00  2.070          H  
ATOM   9308 2HB  ARG A 563      -4.765 -54.388  12.626  1.00  2.070          H  
ATOM   9309 1HG  ARG A 563      -2.981 -54.871  14.035  1.00  2.070          H  
ATOM   9310 2HG  ARG A 563      -4.145 -56.192  14.271  1.00  2.070          H  
ATOM   9311 1HD  ARG A 563      -1.839 -56.924  14.043  1.00  2.070          H  
ATOM   9312 2HD  ARG A 563      -2.906 -57.609  12.804  1.00  2.070          H  
ATOM   9313  HE  ARG A 563      -1.605 -55.124  11.905  1.00  2.070          H  
ATOM   9314 1HH1 ARG A 563      -1.088 -58.557  12.290  1.00  2.070          H  
ATOM   9315 2HH1 ARG A 563       0.068 -58.658  10.984  1.00  2.070          H  
ATOM   9316 1HH2 ARG A 563      -0.188 -55.171  10.333  1.00  2.070          H  
ATOM   9317 2HH2 ARG A 563       0.671 -56.655   9.819  1.00  2.070          H  
ATOM   9318  N   PRO A 564      -7.262 -55.952  13.004  1.00  1.260          N  
ATOM   9319  CA  PRO A 564      -8.239 -56.480  13.930  1.00  1.350          C  
ATOM   9320  C   PRO A 564      -9.011 -57.646  13.316  1.00  1.260          C  
ATOM   9321  O   PRO A 564      -9.428 -58.562  14.024  1.00  1.270          O  
ATOM   9322  CB  PRO A 564      -9.135 -55.266  14.200  1.00  2.030          C  
ATOM   9323  CG  PRO A 564      -8.939 -54.343  13.002  1.00  2.030          C  
ATOM   9324  CD  PRO A 564      -7.507 -54.562  12.554  1.00  2.030          C  
ATOM   9325  HA  PRO A 564      -7.724 -56.792  14.850  1.00  1.620          H  
ATOM   9326 1HB  PRO A 564     -10.179 -55.595  14.330  1.00  2.430          H  
ATOM   9327 2HB  PRO A 564      -8.840 -54.801  15.147  1.00  2.430          H  
ATOM   9328 1HG  PRO A 564      -9.677 -54.571  12.216  1.00  2.430          H  
ATOM   9329 2HG  PRO A 564      -9.124 -53.300  13.310  1.00  2.430          H  
ATOM   9330 1HD  PRO A 564      -7.488 -54.458  11.478  1.00  2.430          H  
ATOM   9331 2HD  PRO A 564      -6.854 -53.849  13.059  1.00  2.430          H  
ATOM   9332  N   ALA A 565      -9.124 -57.674  11.979  1.00  1.240          N  
ATOM   9333  CA  ALA A 565      -9.813 -58.764  11.310  1.00  1.240          C  
ATOM   9334  C   ALA A 565      -9.098 -60.085  11.528  1.00  1.150          C  
ATOM   9335  O   ALA A 565      -9.705 -61.096  11.929  1.00  1.100          O  
ATOM   9336  CB  ALA A 565      -9.899 -58.480   9.822  1.00  1.740          C  
ATOM   9337  H   ALA A 565      -8.791 -56.908  11.411  1.00  1.490          H  
ATOM   9338  HA  ALA A 565     -10.815 -58.843  11.730  1.00  1.490          H  
ATOM   9339 1HB  ALA A 565     -10.432 -59.295   9.328  1.00  2.080          H  
ATOM   9340 2HB  ALA A 565     -10.428 -57.546   9.661  1.00  2.080          H  
ATOM   9341 3HB  ALA A 565      -8.892 -58.406   9.405  1.00  2.080          H  
ATOM   9342  N   HIS A 566      -7.793 -60.059  11.262  1.00  1.190          N  
ATOM   9343  CA  HIS A 566      -6.981 -61.249  11.334  1.00  1.200          C  
ATOM   9344  C   HIS A 566      -6.763 -61.657  12.779  1.00  1.120          C  
ATOM   9345  O   HIS A 566      -6.816 -62.847  13.119  1.00  1.080          O  
ATOM   9346  CB  HIS A 566      -5.659 -60.987  10.623  1.00  1.680          C  
ATOM   9347  CG  HIS A 566      -5.884 -60.640   9.173  1.00  1.680          C  
ATOM   9348  ND1 HIS A 566      -7.051 -60.964   8.503  1.00  1.680          N  
ATOM   9349  CD2 HIS A 566      -5.105 -60.021   8.269  1.00  1.680          C  
ATOM   9350  CE1 HIS A 566      -6.979 -60.534   7.265  1.00  1.680          C  
ATOM   9351  NE2 HIS A 566      -5.817 -59.977   7.093  1.00  1.680          N  
ATOM   9352  H   HIS A 566      -7.358 -59.196  10.910  1.00  1.430          H  
ATOM   9353  HA  HIS A 566      -7.486 -62.069  10.827  1.00  1.440          H  
ATOM   9354 1HB  HIS A 566      -5.148 -60.144  11.100  1.00  2.010          H  
ATOM   9355 2HB  HIS A 566      -5.010 -61.854  10.696  1.00  2.010          H  
ATOM   9356  HD2 HIS A 566      -4.108 -59.620   8.436  1.00  2.010          H  
ATOM   9357  HE1 HIS A 566      -7.748 -60.632   6.502  1.00  2.010          H  
ATOM   9358  HE2 HIS A 566      -5.518 -59.557   6.207  1.00  2.010          H  
ATOM   9359  N   ASP A 567      -6.558 -60.665  13.649  1.00  1.150          N  
ATOM   9360  CA  ASP A 567      -6.333 -60.947  15.053  1.00  1.160          C  
ATOM   9361  C   ASP A 567      -7.548 -61.581  15.683  1.00  1.100          C  
ATOM   9362  O   ASP A 567      -7.405 -62.507  16.484  1.00  1.110          O  
ATOM   9363  CB  ASP A 567      -5.978 -59.683  15.810  1.00  1.620          C  
ATOM   9364  CG  ASP A 567      -4.604 -59.178  15.511  1.00  1.620          C  
ATOM   9365  OD1 ASP A 567      -3.788 -59.914  14.979  1.00  1.620          O  
ATOM   9366  OD2 ASP A 567      -4.328 -58.059  15.824  1.00  1.620          O  
ATOM   9367  H   ASP A 567      -6.519 -59.698  13.315  1.00  1.380          H  
ATOM   9368  HA  ASP A 567      -5.504 -61.648  15.135  1.00  1.390          H  
ATOM   9369 1HB  ASP A 567      -6.701 -58.905  15.570  1.00  1.940          H  
ATOM   9370 2HB  ASP A 567      -6.045 -59.882  16.867  1.00  1.940          H  
ATOM   9371  N   THR A 568      -8.745 -61.125  15.302  1.00  1.080          N  
ATOM   9372  CA  THR A 568      -9.963 -61.690  15.841  1.00  1.080          C  
ATOM   9373  C   THR A 568     -10.049 -63.161  15.476  1.00  1.010          C  
ATOM   9374  O   THR A 568     -10.304 -63.999  16.340  1.00  1.040          O  
ATOM   9375  CB  THR A 568     -11.215 -60.936  15.358  1.00  1.510          C  
ATOM   9376  OG1 THR A 568     -11.154 -59.587  15.807  1.00  1.510          O  
ATOM   9377  CG2 THR A 568     -12.463 -61.589  15.946  1.00  1.510          C  
ATOM   9378  H   THR A 568      -8.809 -60.323  14.676  1.00  1.300          H  
ATOM   9379  HA  THR A 568      -9.929 -61.596  16.922  1.00  1.300          H  
ATOM   9380  HB  THR A 568     -11.262 -60.949  14.267  1.00  1.810          H  
ATOM   9381  HG1 THR A 568     -10.479 -59.100  15.287  1.00  1.810          H  
ATOM   9382 1HG2 THR A 568     -13.345 -61.045  15.616  1.00  1.810          H  
ATOM   9383 2HG2 THR A 568     -12.524 -62.607  15.603  1.00  1.810          H  
ATOM   9384 3HG2 THR A 568     -12.412 -61.573  17.033  1.00  1.810          H  
ATOM   9385  N   GLN A 569      -9.796 -63.518  14.210  1.00  0.960          N  
ATOM   9386  CA  GLN A 569      -9.892 -64.938  13.883  1.00  0.960          C  
ATOM   9387  C   GLN A 569      -8.913 -65.790  14.689  1.00  0.990          C  
ATOM   9388  O   GLN A 569      -9.290 -66.863  15.188  1.00  1.060          O  
ATOM   9389  CB  GLN A 569      -9.666 -65.147  12.382  1.00  1.340          C  
ATOM   9390  CG  GLN A 569     -10.828 -64.739  11.503  1.00  1.340          C  
ATOM   9391  CD  GLN A 569     -11.993 -65.746  11.640  1.00  1.340          C  
ATOM   9392  OE1 GLN A 569     -11.788 -66.974  11.468  1.00  1.340          O  
ATOM   9393  NE2 GLN A 569     -13.178 -65.243  11.962  1.00  1.340          N  
ATOM   9394  H   GLN A 569      -9.596 -62.805  13.499  1.00  1.150          H  
ATOM   9395  HA  GLN A 569     -10.898 -65.273  14.135  1.00  1.150          H  
ATOM   9396 1HB  GLN A 569      -8.793 -64.567  12.067  1.00  1.610          H  
ATOM   9397 2HB  GLN A 569      -9.450 -66.174  12.193  1.00  1.610          H  
ATOM   9398 1HG  GLN A 569     -11.180 -63.755  11.819  1.00  1.610          H  
ATOM   9399 2HG  GLN A 569     -10.509 -64.708  10.456  1.00  1.610          H  
ATOM   9400 1HE2 GLN A 569     -13.970 -65.846  12.084  1.00  1.610          H  
ATOM   9401 2HE2 GLN A 569     -13.284 -64.255  12.103  1.00  1.610          H  
ATOM   9402  N   ASP A 570      -7.676 -65.322  14.880  1.00  1.010          N  
ATOM   9403  CA  ASP A 570      -6.757 -66.128  15.671  1.00  1.110          C  
ATOM   9404  C   ASP A 570      -7.118 -66.189  17.129  1.00  1.140          C  
ATOM   9405  O   ASP A 570      -7.045 -67.253  17.742  1.00  1.230          O  
ATOM   9406  CB  ASP A 570      -5.314 -65.647  15.587  1.00  1.510          C  
ATOM   9407  CG  ASP A 570      -4.540 -65.971  14.323  1.00  1.510          C  
ATOM   9408  OD1 ASP A 570      -4.900 -66.844  13.551  1.00  1.510          O  
ATOM   9409  OD2 ASP A 570      -3.554 -65.322  14.138  1.00  1.510          O  
ATOM   9410  H   ASP A 570      -7.377 -64.437  14.444  1.00  1.210          H  
ATOM   9411  HA  ASP A 570      -6.796 -67.147  15.291  1.00  1.330          H  
ATOM   9412 1HB  ASP A 570      -5.316 -64.557  15.693  1.00  1.820          H  
ATOM   9413 2HB  ASP A 570      -4.761 -66.044  16.432  1.00  1.820          H  
ATOM   9414  N   THR A 571      -7.533 -65.061  17.701  1.00  1.120          N  
ATOM   9415  CA  THR A 571      -7.783 -65.051  19.124  1.00  1.200          C  
ATOM   9416  C   THR A 571      -9.008 -65.898  19.448  1.00  1.210          C  
ATOM   9417  O   THR A 571      -9.018 -66.591  20.471  1.00  1.310          O  
ATOM   9418  CB  THR A 571      -7.884 -63.599  19.647  1.00  1.650          C  
ATOM   9419  OG1 THR A 571      -7.433 -63.578  20.979  1.00  1.650          O  
ATOM   9420  CG2 THR A 571      -9.316 -63.057  19.609  1.00  1.650          C  
ATOM   9421  H   THR A 571      -7.599 -64.194  17.166  1.00  1.340          H  
ATOM   9422  HA  THR A 571      -6.932 -65.500  19.624  1.00  1.440          H  
ATOM   9423  HB  THR A 571      -7.243 -62.961  19.037  1.00  1.980          H  
ATOM   9424  HG1 THR A 571      -7.277 -62.668  21.245  1.00  1.980          H  
ATOM   9425 1HG2 THR A 571      -9.318 -62.035  19.986  1.00  1.980          H  
ATOM   9426 2HG2 THR A 571      -9.674 -63.066  18.601  1.00  1.980          H  
ATOM   9427 3HG2 THR A 571      -9.969 -63.663  20.227  1.00  1.980          H  
ATOM   9428  N   GLN A 572     -10.014 -65.917  18.554  1.00  1.150          N  
ATOM   9429  CA  GLN A 572     -11.190 -66.741  18.781  1.00  1.230          C  
ATOM   9430  C   GLN A 572     -10.822 -68.216  18.757  1.00  1.280          C  
ATOM   9431  O   GLN A 572     -11.246 -68.979  19.628  1.00  1.510          O  
ATOM   9432  CB  GLN A 572     -12.241 -66.474  17.705  1.00  1.690          C  
ATOM   9433  CG  GLN A 572     -12.922 -65.133  17.788  1.00  1.690          C  
ATOM   9434  CD  GLN A 572     -13.777 -64.871  16.564  1.00  1.690          C  
ATOM   9435  OE1 GLN A 572     -13.385 -65.186  15.434  1.00  1.690          O  
ATOM   9436  NE2 GLN A 572     -14.950 -64.304  16.774  1.00  1.690          N  
ATOM   9437  H   GLN A 572      -9.974 -65.307  17.729  1.00  1.380          H  
ATOM   9438  HA  GLN A 572     -11.602 -66.500  19.760  1.00  1.480          H  
ATOM   9439 1HB  GLN A 572     -11.758 -66.534  16.723  1.00  2.030          H  
ATOM   9440 2HB  GLN A 572     -13.005 -67.250  17.739  1.00  2.030          H  
ATOM   9441 1HG  GLN A 572     -13.571 -65.129  18.661  1.00  2.030          H  
ATOM   9442 2HG  GLN A 572     -12.181 -64.345  17.882  1.00  2.030          H  
ATOM   9443 1HE2 GLN A 572     -15.557 -64.112  16.001  1.00  2.030          H  
ATOM   9444 2HE2 GLN A 572     -15.233 -64.076  17.700  1.00  2.030          H  
ATOM   9445  N   ARG A 573     -10.000 -68.624  17.792  1.00  1.160          N  
ATOM   9446  CA  ARG A 573      -9.588 -70.013  17.739  1.00  1.250          C  
ATOM   9447  C   ARG A 573      -8.729 -70.403  18.929  1.00  1.280          C  
ATOM   9448  O   ARG A 573      -8.919 -71.470  19.504  1.00  1.380          O  
ATOM   9449  CB  ARG A 573      -8.849 -70.288  16.475  1.00  1.710          C  
ATOM   9450  CG  ARG A 573      -9.705 -70.305  15.266  1.00  1.710          C  
ATOM   9451  CD  ARG A 573      -8.971 -70.852  14.169  1.00  1.710          C  
ATOM   9452  NE  ARG A 573      -7.932 -69.971  13.826  1.00  1.710          N  
ATOM   9453  CZ  ARG A 573      -8.043 -68.990  12.946  1.00  1.710          C  
ATOM   9454  NH1 ARG A 573      -9.144 -68.823  12.243  1.00  1.710          N  
ATOM   9455  NH2 ARG A 573      -7.053 -68.165  12.779  1.00  1.710          N  
ATOM   9456  H   ARG A 573      -9.696 -67.966  17.064  1.00  1.390          H  
ATOM   9457  HA  ARG A 573     -10.485 -70.632  17.745  1.00  1.500          H  
ATOM   9458 1HB  ARG A 573      -8.116 -69.502  16.338  1.00  2.060          H  
ATOM   9459 2HB  ARG A 573      -8.322 -71.238  16.549  1.00  2.060          H  
ATOM   9460 1HG  ARG A 573     -10.598 -70.868  15.430  1.00  2.060          H  
ATOM   9461 2HG  ARG A 573      -9.979 -69.283  15.017  1.00  2.060          H  
ATOM   9462 1HD  ARG A 573      -8.536 -71.812  14.448  1.00  2.060          H  
ATOM   9463 2HD  ARG A 573      -9.620 -70.976  13.329  1.00  2.060          H  
ATOM   9464  HE  ARG A 573      -7.063 -70.051  14.331  1.00  2.060          H  
ATOM   9465 1HH1 ARG A 573      -9.933 -69.434  12.356  1.00  2.060          H  
ATOM   9466 2HH1 ARG A 573      -9.180 -68.070  11.568  1.00  2.060          H  
ATOM   9467 1HH2 ARG A 573      -6.182 -68.216  13.305  1.00  2.060          H  
ATOM   9468 2HH2 ARG A 573      -7.139 -67.404  12.137  1.00  2.060          H  
ATOM   9469  N   TRP A 574      -7.804 -69.535  19.350  1.00  1.240          N  
ATOM   9470  CA  TRP A 574      -6.969 -69.883  20.492  1.00  1.300          C  
ATOM   9471  C   TRP A 574      -7.837 -70.068  21.741  1.00  1.310          C  
ATOM   9472  O   TRP A 574      -7.647 -71.018  22.514  1.00  1.370          O  
ATOM   9473  CB  TRP A 574      -5.950 -68.787  20.804  1.00  1.800          C  
ATOM   9474  CG  TRP A 574      -4.740 -68.661  19.884  1.00  1.800          C  
ATOM   9475  CD1 TRP A 574      -4.416 -67.607  19.084  1.00  1.800          C  
ATOM   9476  CD2 TRP A 574      -3.684 -69.612  19.720  1.00  1.800          C  
ATOM   9477  NE1 TRP A 574      -3.238 -67.844  18.443  1.00  1.800          N  
ATOM   9478  CE2 TRP A 574      -2.772 -69.060  18.821  1.00  1.800          C  
ATOM   9479  CE3 TRP A 574      -3.431 -70.855  20.264  1.00  1.800          C  
ATOM   9480  CZ2 TRP A 574      -1.622 -69.719  18.459  1.00  1.800          C  
ATOM   9481  CZ3 TRP A 574      -2.277 -71.521  19.906  1.00  1.800          C  
ATOM   9482  CH2 TRP A 574      -1.394 -70.969  19.026  1.00  1.800          C  
ATOM   9483  H   TRP A 574      -7.647 -68.657  18.847  1.00  1.490          H  
ATOM   9484  HA  TRP A 574      -6.451 -70.815  20.274  1.00  1.560          H  
ATOM   9485 1HB  TRP A 574      -6.463 -67.825  20.793  1.00  2.160          H  
ATOM   9486 2HB  TRP A 574      -5.594 -68.938  21.811  1.00  2.160          H  
ATOM   9487  HD1 TRP A 574      -4.995 -66.702  18.982  1.00  2.160          H  
ATOM   9488  HE1 TRP A 574      -2.781 -67.213  17.799  1.00  2.160          H  
ATOM   9489  HE3 TRP A 574      -4.125 -71.282  20.963  1.00  2.160          H  
ATOM   9490  HZ2 TRP A 574      -0.907 -69.289  17.766  1.00  2.160          H  
ATOM   9491  HZ3 TRP A 574      -2.085 -72.494  20.345  1.00  2.160          H  
ATOM   9492  HH2 TRP A 574      -0.492 -71.519  18.765  1.00  2.160          H  
ATOM   9493  N   TYR A 575      -8.809 -69.160  21.908  1.00  1.300          N  
ATOM   9494  CA  TYR A 575      -9.752 -69.142  23.017  1.00  1.370          C  
ATOM   9495  C   TYR A 575     -10.528 -70.454  23.104  1.00  1.430          C  
ATOM   9496  O   TYR A 575     -10.568 -71.092  24.161  1.00  1.500          O  
ATOM   9497  CB  TYR A 575     -10.701 -67.947  22.816  1.00  1.890          C  
ATOM   9498  CG  TYR A 575     -11.815 -67.754  23.809  1.00  1.890          C  
ATOM   9499  CD1 TYR A 575     -11.581 -67.098  24.994  1.00  1.890          C  
ATOM   9500  CD2 TYR A 575     -13.080 -68.219  23.518  1.00  1.890          C  
ATOM   9501  CE1 TYR A 575     -12.597 -66.912  25.898  1.00  1.890          C  
ATOM   9502  CE2 TYR A 575     -14.107 -68.035  24.414  1.00  1.890          C  
ATOM   9503  CZ  TYR A 575     -13.868 -67.385  25.605  1.00  1.890          C  
ATOM   9504  OH  TYR A 575     -14.890 -67.203  26.507  1.00  1.890          O  
ATOM   9505  H   TYR A 575      -8.884 -68.390  21.237  1.00  1.560          H  
ATOM   9506  HA  TYR A 575      -9.193 -69.009  23.945  1.00  1.640          H  
ATOM   9507 1HB  TYR A 575     -10.103 -67.045  22.809  1.00  2.270          H  
ATOM   9508 2HB  TYR A 575     -11.150 -68.019  21.845  1.00  2.270          H  
ATOM   9509  HD1 TYR A 575     -10.592 -66.726  25.213  1.00  2.270          H  
ATOM   9510  HD2 TYR A 575     -13.263 -68.731  22.580  1.00  2.270          H  
ATOM   9511  HE1 TYR A 575     -12.404 -66.391  26.841  1.00  2.270          H  
ATOM   9512  HE2 TYR A 575     -15.105 -68.406  24.181  1.00  2.270          H  
ATOM   9513  HH  TYR A 575     -15.706 -67.547  26.137  1.00  2.270          H  
ATOM   9514  N   HIS A 576     -11.113 -70.875  21.975  1.00  1.430          N  
ATOM   9515  CA  HIS A 576     -11.912 -72.092  21.918  1.00  1.570          C  
ATOM   9516  C   HIS A 576     -11.078 -73.385  21.827  1.00  1.550          C  
ATOM   9517  O   HIS A 576     -11.542 -74.457  22.230  1.00  1.650          O  
ATOM   9518  CB  HIS A 576     -12.876 -72.033  20.735  1.00  2.140          C  
ATOM   9519  CG  HIS A 576     -13.981 -71.025  20.841  1.00  2.140          C  
ATOM   9520  ND1 HIS A 576     -14.977 -71.100  21.802  1.00  2.140          N  
ATOM   9521  CD2 HIS A 576     -14.268 -69.938  20.089  1.00  2.140          C  
ATOM   9522  CE1 HIS A 576     -15.819 -70.095  21.636  1.00  2.140          C  
ATOM   9523  NE2 HIS A 576     -15.413 -69.376  20.605  1.00  2.140          N  
ATOM   9524  H   HIS A 576     -11.041 -70.294  21.135  1.00  1.720          H  
ATOM   9525  HA  HIS A 576     -12.511 -72.158  22.824  1.00  1.880          H  
ATOM   9526 1HB  HIS A 576     -12.306 -71.804  19.831  1.00  2.570          H  
ATOM   9527 2HB  HIS A 576     -13.333 -73.002  20.606  1.00  2.570          H  
ATOM   9528  HD2 HIS A 576     -13.703 -69.578  19.229  1.00  2.570          H  
ATOM   9529  HE1 HIS A 576     -16.701 -69.896  22.243  1.00  2.570          H  
ATOM   9530  HE2 HIS A 576     -15.867 -68.549  20.241  1.00  2.570          H  
ATOM   9531  N   GLN A 577      -9.848 -73.308  21.305  1.00  1.480          N  
ATOM   9532  CA  GLN A 577      -8.990 -74.481  21.180  1.00  1.550          C  
ATOM   9533  C   GLN A 577      -8.314 -74.856  22.480  1.00  1.590          C  
ATOM   9534  O   GLN A 577      -8.155 -76.031  22.761  1.00  1.730          O  
ATOM   9535  CB  GLN A 577      -7.887 -74.318  20.134  1.00  2.140          C  
ATOM   9536  CG  GLN A 577      -7.058 -75.632  19.944  1.00  2.140          C  
ATOM   9537  CD  GLN A 577      -5.977 -75.558  18.911  1.00  2.140          C  
ATOM   9538  OE1 GLN A 577      -5.905 -74.601  18.156  1.00  2.140          O  
ATOM   9539  NE2 GLN A 577      -5.098 -76.576  18.897  1.00  2.140          N  
ATOM   9540  H   GLN A 577      -9.519 -72.425  20.920  1.00  1.780          H  
ATOM   9541  HA  GLN A 577      -9.613 -75.323  20.882  1.00  1.860          H  
ATOM   9542 1HB  GLN A 577      -8.326 -74.037  19.198  1.00  2.570          H  
ATOM   9543 2HB  GLN A 577      -7.226 -73.510  20.426  1.00  2.570          H  
ATOM   9544 1HG  GLN A 577      -6.567 -75.882  20.875  1.00  2.570          H  
ATOM   9545 2HG  GLN A 577      -7.739 -76.437  19.664  1.00  2.570          H  
ATOM   9546 1HE2 GLN A 577      -4.297 -76.608  18.235  1.00  2.570          H  
ATOM   9547 2HE2 GLN A 577      -5.199 -77.348  19.571  1.00  2.570          H  
ATOM   9548  N   ARG A 578      -7.939 -73.894  23.312  1.00  1.530          N  
ATOM   9549  CA  ARG A 578      -7.200 -74.240  24.519  1.00  1.580          C  
ATOM   9550  C   ARG A 578      -7.820 -75.400  25.330  1.00  1.720          C  
ATOM   9551  O   ARG A 578      -7.080 -76.361  25.566  1.00  1.800          O  
ATOM   9552  CB  ARG A 578      -7.054 -72.992  25.403  1.00  2.190          C  
ATOM   9553  CG  ARG A 578      -6.149 -73.106  26.663  1.00  2.190          C  
ATOM   9554  CD  ARG A 578      -6.900 -73.507  27.912  1.00  2.190          C  
ATOM   9555  NE  ARG A 578      -8.036 -72.639  28.189  1.00  2.190          N  
ATOM   9556  CZ  ARG A 578      -9.018 -72.906  29.077  1.00  2.190          C  
ATOM   9557  NH1 ARG A 578      -9.003 -74.019  29.782  1.00  2.190          N  
ATOM   9558  NH2 ARG A 578     -10.001 -72.035  29.232  1.00  2.190          N  
ATOM   9559  H   ARG A 578      -8.062 -72.907  23.055  1.00  1.840          H  
ATOM   9560  HA  ARG A 578      -6.205 -74.556  24.224  1.00  1.900          H  
ATOM   9561 1HB  ARG A 578      -6.636 -72.195  24.801  1.00  2.630          H  
ATOM   9562 2HB  ARG A 578      -8.010 -72.627  25.707  1.00  2.630          H  
ATOM   9563 1HG  ARG A 578      -5.367 -73.845  26.479  1.00  2.630          H  
ATOM   9564 2HG  ARG A 578      -5.690 -72.136  26.853  1.00  2.630          H  
ATOM   9565 1HD  ARG A 578      -7.237 -74.534  27.856  1.00  2.630          H  
ATOM   9566 2HD  ARG A 578      -6.218 -73.404  28.747  1.00  2.630          H  
ATOM   9567  HE  ARG A 578      -8.108 -71.768  27.671  1.00  2.630          H  
ATOM   9568 1HH1 ARG A 578      -8.255 -74.682  29.670  1.00  2.630          H  
ATOM   9569 2HH1 ARG A 578      -9.741 -74.205  30.446  1.00  2.630          H  
ATOM   9570 1HH2 ARG A 578     -10.006 -71.181  28.683  1.00  2.630          H  
ATOM   9571 2HH2 ARG A 578     -10.743 -72.216  29.893  1.00  2.630          H  
ATOM   9572  N   PRO A 579      -9.134 -75.426  25.711  1.00  1.820          N  
ATOM   9573  CA  PRO A 579      -9.759 -76.499  26.484  1.00  2.010          C  
ATOM   9574  C   PRO A 579      -9.741 -77.862  25.783  1.00  2.130          C  
ATOM   9575  O   PRO A 579     -10.017 -78.879  26.419  1.00  2.310          O  
ATOM   9576  CB  PRO A 579     -11.194 -75.996  26.696  1.00  3.010          C  
ATOM   9577  CG  PRO A 579     -11.429 -75.000  25.600  1.00  3.010          C  
ATOM   9578  CD  PRO A 579     -10.104 -74.320  25.402  1.00  3.010          C  
ATOM   9579  HA  PRO A 579      -9.240 -76.574  27.450  1.00  2.410          H  
ATOM   9580 1HB  PRO A 579     -11.894 -76.844  26.641  1.00  3.620          H  
ATOM   9581 2HB  PRO A 579     -11.298 -75.565  27.704  1.00  3.620          H  
ATOM   9582 1HG  PRO A 579     -11.774 -75.505  24.677  1.00  3.620          H  
ATOM   9583 2HG  PRO A 579     -12.220 -74.294  25.884  1.00  3.620          H  
ATOM   9584 1HD  PRO A 579     -10.105 -73.984  24.400  1.00  3.620          H  
ATOM   9585 2HD  PRO A 579     -10.012 -73.494  26.110  1.00  3.620          H  
ATOM   9586  N   ALA A 580      -9.518 -77.875  24.463  1.00  2.090          N  
ATOM   9587  CA  ALA A 580      -9.447 -79.087  23.667  1.00  2.280          C  
ATOM   9588  C   ALA A 580      -8.356 -80.014  24.191  1.00  2.320          C  
ATOM   9589  O   ALA A 580      -8.434 -81.238  24.048  1.00  2.540          O  
ATOM   9590  CB  ALA A 580      -9.192 -78.784  22.191  1.00  3.120          C  
ATOM   9591  H   ALA A 580      -9.281 -77.014  23.970  1.00  2.510          H  
ATOM   9592  HA  ALA A 580     -10.404 -79.599  23.759  1.00  2.740          H  
ATOM   9593 1HB  ALA A 580      -9.181 -79.708  21.622  1.00  3.740          H  
ATOM   9594 2HB  ALA A 580      -9.982 -78.135  21.811  1.00  3.740          H  
ATOM   9595 3HB  ALA A 580      -8.236 -78.293  22.079  1.00  3.740          H  
ATOM   9596  N   HIS A 581      -7.272 -79.423  24.713  1.00  2.170          N  
ATOM   9597  CA  HIS A 581      -6.135 -80.222  25.115  1.00  2.250          C  
ATOM   9598  C   HIS A 581      -5.975 -80.318  26.631  1.00  2.280          C  
ATOM   9599  O   HIS A 581      -6.279 -79.385  27.373  1.00  2.140          O  
ATOM   9600  CB  HIS A 581      -4.893 -79.597  24.495  1.00  3.120          C  
ATOM   9601  CG  HIS A 581      -5.014 -79.457  23.019  1.00  3.120          C  
ATOM   9602  ND1 HIS A 581      -4.972 -80.530  22.157  1.00  3.120          N  
ATOM   9603  CD2 HIS A 581      -5.201 -78.354  22.254  1.00  3.120          C  
ATOM   9604  CE1 HIS A 581      -5.128 -80.093  20.916  1.00  3.120          C  
ATOM   9605  NE2 HIS A 581      -5.264 -78.772  20.947  1.00  3.120          N  
ATOM   9606  H   HIS A 581      -7.242 -78.407  24.864  1.00  2.600          H  
ATOM   9607  HA  HIS A 581      -6.242 -81.233  24.729  1.00  2.700          H  
ATOM   9608 1HB  HIS A 581      -4.729 -78.606  24.924  1.00  3.740          H  
ATOM   9609 2HB  HIS A 581      -4.026 -80.215  24.708  1.00  3.740          H  
ATOM   9610  HD1 HIS A 581      -5.040 -81.496  22.414  1.00  3.740          H  
ATOM   9611  HD2 HIS A 581      -5.302 -77.295  22.500  1.00  3.740          H  
ATOM   9612  HE1 HIS A 581      -5.128 -80.792  20.079  1.00  3.740          H  
ATOM   9613  N   ASP A 582      -5.442 -81.455  27.085  1.00  2.610          N  
ATOM   9614  CA  ASP A 582      -5.137 -81.721  28.489  1.00  2.720          C  
ATOM   9615  C   ASP A 582      -3.661 -81.533  28.841  1.00  2.740          C  
ATOM   9616  O   ASP A 582      -3.215 -81.896  29.933  1.00  2.910          O  
ATOM   9617  CB  ASP A 582      -5.602 -83.138  28.810  1.00  3.760          C  
ATOM   9618  CG  ASP A 582      -4.963 -84.139  27.856  1.00  3.760          C  
ATOM   9619  OD1 ASP A 582      -4.419 -83.684  26.850  1.00  3.760          O  
ATOM   9620  OD2 ASP A 582      -5.036 -85.319  28.097  1.00  3.760          O  
ATOM   9621  H   ASP A 582      -5.214 -82.211  26.432  1.00  3.130          H  
ATOM   9622  HA  ASP A 582      -5.715 -81.025  29.097  1.00  3.260          H  
ATOM   9623 1HB  ASP A 582      -5.321 -83.392  29.832  1.00  4.520          H  
ATOM   9624 2HB  ASP A 582      -6.687 -83.203  28.734  1.00  4.520          H  
ATOM   9625  N   THR A 583      -2.929 -80.949  27.912  1.00  2.860          N  
ATOM   9626  CA  THR A 583      -1.506 -80.664  28.035  1.00  3.100          C  
ATOM   9627  C   THR A 583      -1.177 -79.675  29.144  1.00  2.850          C  
ATOM   9628  O   THR A 583      -1.932 -78.740  29.418  1.00  2.680          O  
ATOM   9629  CB  THR A 583      -0.929 -80.150  26.706  1.00  4.240          C  
ATOM   9630  OG1 THR A 583       0.481 -79.926  26.871  1.00  4.240          O  
ATOM   9631  CG2 THR A 583      -1.607 -78.848  26.282  1.00  4.240          C  
ATOM   9632  H   THR A 583      -3.407 -80.719  27.057  1.00  3.430          H  
ATOM   9633  HA  THR A 583      -0.997 -81.600  28.273  1.00  3.720          H  
ATOM   9634  HB  THR A 583      -1.087 -80.903  25.935  1.00  5.090          H  
ATOM   9635  HG1 THR A 583       0.938 -80.785  26.925  1.00  5.090          H  
ATOM   9636 1HG2 THR A 583      -1.186 -78.512  25.335  1.00  5.090          H  
ATOM   9637 2HG2 THR A 583      -2.661 -79.003  26.167  1.00  5.090          H  
ATOM   9638 3HG2 THR A 583      -1.448 -78.091  27.025  1.00  5.090          H  
ATOM   9639  N   GLN A 584       0.004 -79.832  29.743  1.00  2.890          N  
ATOM   9640  CA  GLN A 584       0.477 -78.891  30.756  1.00  2.810          C  
ATOM   9641  C   GLN A 584       0.751 -77.524  30.122  1.00  2.610          C  
ATOM   9642  O   GLN A 584       0.819 -76.497  30.806  1.00  2.560          O  
ATOM   9643  CB  GLN A 584       1.730 -79.431  31.473  1.00  3.970          C  
ATOM   9644  CG  GLN A 584       3.028 -79.498  30.635  1.00  3.970          C  
ATOM   9645  CD  GLN A 584       3.150 -80.774  29.822  1.00  3.970          C  
ATOM   9646  OE1 GLN A 584       2.138 -81.326  29.353  1.00  3.970          O  
ATOM   9647  NE2 GLN A 584       4.375 -81.253  29.651  1.00  3.970          N  
ATOM   9648  H   GLN A 584       0.587 -80.628  29.489  1.00  3.470          H  
ATOM   9649  HA  GLN A 584      -0.310 -78.764  31.500  1.00  3.370          H  
ATOM   9650 1HB  GLN A 584       1.940 -78.807  32.341  1.00  4.760          H  
ATOM   9651 2HB  GLN A 584       1.527 -80.435  31.843  1.00  4.760          H  
ATOM   9652 1HG  GLN A 584       3.089 -78.654  29.957  1.00  4.760          H  
ATOM   9653 2HG  GLN A 584       3.871 -79.468  31.324  1.00  4.760          H  
ATOM   9654 1HE2 GLN A 584       4.517 -82.093  29.125  1.00  4.760          H  
ATOM   9655 2HE2 GLN A 584       5.163 -80.777  30.049  1.00  4.760          H  
ATOM   9656  N   ASP A 585       0.852 -77.507  28.788  1.00  2.590          N  
ATOM   9657  CA  ASP A 585       1.116 -76.320  27.996  1.00  2.520          C  
ATOM   9658  C   ASP A 585      -0.053 -75.336  28.081  1.00  2.260          C  
ATOM   9659  O   ASP A 585       0.116 -74.154  27.769  1.00  2.250          O  
ATOM   9660  CB  ASP A 585       1.401 -76.713  26.525  1.00  3.560          C  
ATOM   9661  CG  ASP A 585       2.086 -75.610  25.620  1.00  3.560          C  
ATOM   9662  OD1 ASP A 585       3.092 -75.070  26.025  1.00  3.560          O  
ATOM   9663  OD2 ASP A 585       1.594 -75.339  24.516  1.00  3.560          O  
ATOM   9664  H   ASP A 585       0.755 -78.390  28.287  1.00  3.110          H  
ATOM   9665  HA  ASP A 585       2.006 -75.834  28.395  1.00  3.020          H  
ATOM   9666 1HB  ASP A 585       2.018 -77.613  26.511  1.00  4.270          H  
ATOM   9667 2HB  ASP A 585       0.469 -76.970  26.052  1.00  4.270          H  
ATOM   9668  N   THR A 586      -1.222 -75.749  28.606  1.00  2.140          N  
ATOM   9669  CA  THR A 586      -2.322 -74.800  28.655  1.00  1.980          C  
ATOM   9670  C   THR A 586      -1.988 -73.626  29.572  1.00  2.000          C  
ATOM   9671  O   THR A 586      -2.600 -72.565  29.435  1.00  1.910          O  
ATOM   9672  CB  THR A 586      -3.660 -75.432  29.108  1.00  2.840          C  
ATOM   9673  OG1 THR A 586      -3.515 -75.996  30.416  1.00  2.840          O  
ATOM   9674  CG2 THR A 586      -4.122 -76.505  28.112  1.00  2.840          C  
ATOM   9675  H   THR A 586      -1.368 -76.705  28.955  1.00  2.570          H  
ATOM   9676  HA  THR A 586      -2.476 -74.414  27.650  1.00  2.380          H  
ATOM   9677  HB  THR A 586      -4.400 -74.655  29.159  1.00  3.400          H  
ATOM   9678  HG1 THR A 586      -4.378 -76.252  30.752  1.00  3.400          H  
ATOM   9679 1HG2 THR A 586      -5.076 -76.927  28.435  1.00  3.400          H  
ATOM   9680 2HG2 THR A 586      -4.244 -76.061  27.124  1.00  3.400          H  
ATOM   9681 3HG2 THR A 586      -3.395 -77.290  28.059  1.00  3.400          H  
ATOM   9682  N   GLN A 587      -0.999 -73.774  30.477  1.00  2.200          N  
ATOM   9683  CA  GLN A 587      -0.628 -72.649  31.329  1.00  2.360          C  
ATOM   9684  C   GLN A 587      -0.053 -71.515  30.493  1.00  2.370          C  
ATOM   9685  O   GLN A 587      -0.314 -70.334  30.757  1.00  2.480          O  
ATOM   9686  CB  GLN A 587       0.403 -73.074  32.372  1.00  3.240          C  
ATOM   9687  CG  GLN A 587       0.813 -71.970  33.354  1.00  3.240          C  
ATOM   9688  CD  GLN A 587      -0.336 -71.475  34.189  1.00  3.240          C  
ATOM   9689  OE1 GLN A 587      -1.144 -72.289  34.646  1.00  3.240          O  
ATOM   9690  NE2 GLN A 587      -0.419 -70.166  34.422  1.00  3.240          N  
ATOM   9691  H   GLN A 587      -0.515 -74.677  30.570  1.00  2.640          H  
ATOM   9692  HA  GLN A 587      -1.508 -72.295  31.846  1.00  2.830          H  
ATOM   9693 1HB  GLN A 587       0.003 -73.907  32.950  1.00  3.890          H  
ATOM   9694 2HB  GLN A 587       1.299 -73.435  31.868  1.00  3.890          H  
ATOM   9695 1HG  GLN A 587       1.570 -72.365  34.027  1.00  3.890          H  
ATOM   9696 2HG  GLN A 587       1.220 -71.124  32.805  1.00  3.890          H  
ATOM   9697 1HE2 GLN A 587      -1.166 -69.814  34.991  1.00  3.890          H  
ATOM   9698 2HE2 GLN A 587       0.271 -69.498  34.039  1.00  3.890          H  
ATOM   9699  N   ARG A 588       0.736 -71.885  29.482  1.00  2.360          N  
ATOM   9700  CA  ARG A 588       1.376 -70.943  28.594  1.00  2.480          C  
ATOM   9701  C   ARG A 588       0.302 -70.274  27.775  1.00  2.190          C  
ATOM   9702  O   ARG A 588       0.333 -69.059  27.569  1.00  2.240          O  
ATOM   9703  CB  ARG A 588       2.389 -71.632  27.694  1.00  3.420          C  
ATOM   9704  CG  ARG A 588       3.204 -70.701  26.800  1.00  3.420          C  
ATOM   9705  CD  ARG A 588       4.178 -71.468  25.965  1.00  3.420          C  
ATOM   9706  NE  ARG A 588       3.495 -72.343  25.026  1.00  3.420          N  
ATOM   9707  CZ  ARG A 588       2.966 -71.958  23.837  1.00  3.420          C  
ATOM   9708  NH1 ARG A 588       3.071 -70.699  23.423  1.00  3.420          N  
ATOM   9709  NH2 ARG A 588       2.336 -72.852  23.097  1.00  3.420          N  
ATOM   9710  H   ARG A 588       0.855 -72.875  29.286  1.00  2.830          H  
ATOM   9711  HA  ARG A 588       1.891 -70.187  29.186  1.00  2.980          H  
ATOM   9712 1HB  ARG A 588       3.084 -72.205  28.302  1.00  4.110          H  
ATOM   9713 2HB  ARG A 588       1.872 -72.341  27.045  1.00  4.110          H  
ATOM   9714 1HG  ARG A 588       2.531 -70.146  26.140  1.00  4.110          H  
ATOM   9715 2HG  ARG A 588       3.759 -69.996  27.416  1.00  4.110          H  
ATOM   9716 1HD  ARG A 588       4.818 -70.787  25.411  1.00  4.110          H  
ATOM   9717 2HD  ARG A 588       4.793 -72.093  26.615  1.00  4.110          H  
ATOM   9718  HE  ARG A 588       3.388 -73.345  25.300  1.00  4.110          H  
ATOM   9719 1HH1 ARG A 588       3.548 -70.006  23.996  1.00  4.110          H  
ATOM   9720 2HH1 ARG A 588       2.667 -70.409  22.546  1.00  4.110          H  
ATOM   9721 1HH2 ARG A 588       2.233 -73.822  23.458  1.00  4.110          H  
ATOM   9722 2HH2 ARG A 588       1.929 -72.593  22.216  1.00  4.110          H  
ATOM   9723  N   TRP A 589      -0.662 -71.082  27.312  1.00  1.930          N  
ATOM   9724  CA  TRP A 589      -1.723 -70.551  26.478  1.00  1.720          C  
ATOM   9725  C   TRP A 589      -2.514 -69.510  27.258  1.00  1.600          C  
ATOM   9726  O   TRP A 589      -2.822 -68.470  26.702  1.00  1.580          O  
ATOM   9727  CB  TRP A 589      -2.702 -71.618  25.985  1.00  2.490          C  
ATOM   9728  CG  TRP A 589      -2.159 -72.657  25.003  1.00  2.490          C  
ATOM   9729  CD1 TRP A 589      -0.948 -73.274  25.027  1.00  2.490          C  
ATOM   9730  CD2 TRP A 589      -2.843 -73.198  23.848  1.00  2.490          C  
ATOM   9731  NE1 TRP A 589      -0.851 -74.173  24.022  1.00  2.490          N  
ATOM   9732  CE2 TRP A 589      -1.993 -74.145  23.283  1.00  2.490          C  
ATOM   9733  CE3 TRP A 589      -4.085 -72.966  23.264  1.00  2.490          C  
ATOM   9734  CZ2 TRP A 589      -2.350 -74.874  22.168  1.00  2.490          C  
ATOM   9735  CZ3 TRP A 589      -4.441 -73.694  22.145  1.00  2.490          C  
ATOM   9736  CH2 TRP A 589      -3.595 -74.624  21.617  1.00  2.490          C  
ATOM   9737  H   TRP A 589      -0.603 -72.081  27.530  1.00  2.320          H  
ATOM   9738  HA  TRP A 589      -1.274 -70.071  25.609  1.00  2.060          H  
ATOM   9739 1HB  TRP A 589      -3.087 -72.152  26.849  1.00  2.990          H  
ATOM   9740 2HB  TRP A 589      -3.549 -71.123  25.517  1.00  2.990          H  
ATOM   9741  HD1 TRP A 589      -0.167 -73.111  25.741  1.00  2.990          H  
ATOM   9742  HE1 TRP A 589      -0.001 -74.772  23.898  1.00  2.990          H  
ATOM   9743  HE3 TRP A 589      -4.758 -72.228  23.673  1.00  2.990          H  
ATOM   9744  HZ2 TRP A 589      -1.688 -75.619  21.727  1.00  2.990          H  
ATOM   9745  HZ3 TRP A 589      -5.408 -73.502  21.702  1.00  2.990          H  
ATOM   9746  HH2 TRP A 589      -3.892 -75.175  20.745  1.00  2.990          H  
ATOM   9747  N   TYR A 590      -2.811 -69.735  28.553  1.00  1.620          N  
ATOM   9748  CA  TYR A 590      -3.559 -68.711  29.298  1.00  1.650          C  
ATOM   9749  C   TYR A 590      -2.818 -67.378  29.300  1.00  1.790          C  
ATOM   9750  O   TYR A 590      -3.417 -66.321  29.062  1.00  1.790          O  
ATOM   9751  CB  TYR A 590      -3.770 -69.088  30.770  1.00  2.300          C  
ATOM   9752  CG  TYR A 590      -4.851 -70.097  31.106  1.00  2.300          C  
ATOM   9753  CD1 TYR A 590      -4.491 -71.358  31.494  1.00  2.300          C  
ATOM   9754  CD2 TYR A 590      -6.196 -69.743  31.076  1.00  2.300          C  
ATOM   9755  CE1 TYR A 590      -5.431 -72.287  31.848  1.00  2.300          C  
ATOM   9756  CE2 TYR A 590      -7.155 -70.674  31.438  1.00  2.300          C  
ATOM   9757  CZ  TYR A 590      -6.768 -71.948  31.827  1.00  2.300          C  
ATOM   9758  OH  TYR A 590      -7.708 -72.884  32.206  1.00  2.300          O  
ATOM   9759  H   TYR A 590      -2.582 -70.638  28.982  1.00  1.940          H  
ATOM   9760  HA  TYR A 590      -4.525 -68.564  28.812  1.00  1.980          H  
ATOM   9761 1HB  TYR A 590      -2.826 -69.475  31.165  1.00  2.760          H  
ATOM   9762 2HB  TYR A 590      -3.989 -68.179  31.325  1.00  2.760          H  
ATOM   9763  HD1 TYR A 590      -3.461 -71.618  31.526  1.00  2.760          H  
ATOM   9764  HD2 TYR A 590      -6.501 -68.735  30.781  1.00  2.760          H  
ATOM   9765  HE1 TYR A 590      -5.117 -73.284  32.156  1.00  2.760          H  
ATOM   9766  HE2 TYR A 590      -8.211 -70.398  31.425  1.00  2.760          H  
ATOM   9767  HH  TYR A 590      -7.263 -73.689  32.483  1.00  2.760          H  
ATOM   9768  N   HIS A 591      -1.502 -67.421  29.521  1.00  1.970          N  
ATOM   9769  CA  HIS A 591      -0.742 -66.179  29.554  1.00  2.160          C  
ATOM   9770  C   HIS A 591      -0.707 -65.512  28.177  1.00  2.120          C  
ATOM   9771  O   HIS A 591      -0.894 -64.290  28.051  1.00  2.220          O  
ATOM   9772  CB  HIS A 591       0.700 -66.454  29.999  1.00  2.950          C  
ATOM   9773  CG  HIS A 591       0.854 -66.838  31.444  1.00  2.950          C  
ATOM   9774  ND1 HIS A 591       0.614 -65.959  32.474  1.00  2.950          N  
ATOM   9775  CD2 HIS A 591       1.237 -68.006  32.020  1.00  2.950          C  
ATOM   9776  CE1 HIS A 591       0.839 -66.565  33.622  1.00  2.950          C  
ATOM   9777  NE2 HIS A 591       1.214 -67.821  33.383  1.00  2.950          N  
ATOM   9778  H   HIS A 591      -1.058 -68.322  29.744  1.00  2.360          H  
ATOM   9779  HA  HIS A 591      -1.200 -65.489  30.257  1.00  2.590          H  
ATOM   9780 1HB  HIS A 591       1.108 -67.265  29.392  1.00  3.540          H  
ATOM   9781 2HB  HIS A 591       1.310 -65.573  29.813  1.00  3.540          H  
ATOM   9782  HD1 HIS A 591       0.534 -64.964  32.386  1.00  3.540          H  
ATOM   9783  HD2 HIS A 591       1.533 -68.967  31.608  1.00  3.540          H  
ATOM   9784  HE1 HIS A 591       0.701 -66.028  34.561  1.00  3.540          H  
ATOM   9785  N   ASP A 592      -0.512 -66.316  27.132  1.00  2.010          N  
ATOM   9786  CA  ASP A 592      -0.452 -65.757  25.803  1.00  2.010          C  
ATOM   9787  C   ASP A 592      -1.810 -65.259  25.353  1.00  1.790          C  
ATOM   9788  O   ASP A 592      -1.872 -64.246  24.674  1.00  1.830          O  
ATOM   9789  CB  ASP A 592       0.095 -66.737  24.790  1.00  2.810          C  
ATOM   9790  CG  ASP A 592       1.598 -67.016  24.882  1.00  2.810          C  
ATOM   9791  OD1 ASP A 592       2.307 -66.307  25.562  1.00  2.810          O  
ATOM   9792  OD2 ASP A 592       2.037 -67.924  24.209  1.00  2.810          O  
ATOM   9793  H   ASP A 592      -0.351 -67.319  27.273  1.00  2.410          H  
ATOM   9794  HA  ASP A 592       0.223 -64.905  25.826  1.00  2.410          H  
ATOM   9795 1HB  ASP A 592      -0.449 -67.678  24.874  1.00  3.380          H  
ATOM   9796 2HB  ASP A 592      -0.094 -66.328  23.826  1.00  3.380          H  
ATOM   9797  N   GLU A 593      -2.893 -65.944  25.740  1.00  1.600          N  
ATOM   9798  CA  GLU A 593      -4.259 -65.571  25.386  1.00  1.450          C  
ATOM   9799  C   GLU A 593      -4.578 -64.195  25.877  1.00  1.610          C  
ATOM   9800  O   GLU A 593      -5.118 -63.375  25.130  1.00  1.590          O  
ATOM   9801  CB  GLU A 593      -5.269 -66.576  25.931  1.00  2.090          C  
ATOM   9802  CG  GLU A 593      -6.712 -66.291  25.545  1.00  2.090          C  
ATOM   9803  CD  GLU A 593      -7.654 -67.306  26.087  1.00  2.090          C  
ATOM   9804  OE1 GLU A 593      -7.336 -68.464  26.077  1.00  2.090          O  
ATOM   9805  OE2 GLU A 593      -8.717 -66.930  26.515  1.00  2.090          O  
ATOM   9806  H   GLU A 593      -2.757 -66.790  26.279  1.00  1.920          H  
ATOM   9807  HA  GLU A 593      -4.356 -65.532  24.323  1.00  1.740          H  
ATOM   9808 1HB  GLU A 593      -5.014 -67.573  25.576  1.00  2.510          H  
ATOM   9809 2HB  GLU A 593      -5.208 -66.594  27.022  1.00  2.510          H  
ATOM   9810 1HG  GLU A 593      -6.994 -65.314  25.926  1.00  2.510          H  
ATOM   9811 2HG  GLU A 593      -6.793 -66.263  24.459  1.00  2.510          H  
ATOM   9812  N   LEU A 594      -4.159 -63.881  27.093  1.00  1.810          N  
ATOM   9813  CA  LEU A 594      -4.415 -62.548  27.578  1.00  2.010          C  
ATOM   9814  C   LEU A 594      -3.727 -61.568  26.616  1.00  2.090          C  
ATOM   9815  O   LEU A 594      -4.355 -60.607  26.164  1.00  2.130          O  
ATOM   9816  CB  LEU A 594      -3.872 -62.450  29.015  1.00  2.730          C  
ATOM   9817  CG  LEU A 594      -4.665 -63.317  30.083  1.00  2.730          C  
ATOM   9818  CD1 LEU A 594      -3.881 -63.388  31.406  1.00  2.730          C  
ATOM   9819  CD2 LEU A 594      -6.038 -62.708  30.345  1.00  2.730          C  
ATOM   9820  H   LEU A 594      -3.747 -64.604  27.696  1.00  2.170          H  
ATOM   9821  HA  LEU A 594      -5.484 -62.358  27.554  1.00  2.410          H  
ATOM   9822 1HB  LEU A 594      -2.836 -62.793  29.012  1.00  3.280          H  
ATOM   9823 2HB  LEU A 594      -3.893 -61.410  29.330  1.00  3.280          H  
ATOM   9824  HG  LEU A 594      -4.790 -64.325  29.696  1.00  3.280          H  
ATOM   9825 1HD1 LEU A 594      -4.433 -63.997  32.123  1.00  3.280          H  
ATOM   9826 2HD1 LEU A 594      -2.906 -63.840  31.227  1.00  3.280          H  
ATOM   9827 3HD1 LEU A 594      -3.747 -62.384  31.818  1.00  3.280          H  
ATOM   9828 1HD2 LEU A 594      -6.570 -63.328  31.061  1.00  3.280          H  
ATOM   9829 2HD2 LEU A 594      -5.918 -61.713  30.746  1.00  3.280          H  
ATOM   9830 3HD2 LEU A 594      -6.601 -62.653  29.457  1.00  3.280          H  
ATOM   9831  N   PHE A 595      -2.491 -61.874  26.193  1.00  2.130          N  
ATOM   9832  CA  PHE A 595      -1.806 -61.005  25.230  1.00  2.240          C  
ATOM   9833  C   PHE A 595      -2.339 -61.072  23.785  1.00  2.050          C  
ATOM   9834  O   PHE A 595      -2.254 -60.075  23.059  1.00  2.120          O  
ATOM   9835  CB  PHE A 595      -0.306 -61.247  25.251  1.00  3.090          C  
ATOM   9836  CG  PHE A 595       0.326 -60.618  26.435  1.00  3.090          C  
ATOM   9837  CD1 PHE A 595       0.712 -61.367  27.525  1.00  3.090          C  
ATOM   9838  CD2 PHE A 595       0.518 -59.241  26.465  1.00  3.090          C  
ATOM   9839  CE1 PHE A 595       1.281 -60.758  28.624  1.00  3.090          C  
ATOM   9840  CE2 PHE A 595       1.081 -58.632  27.556  1.00  3.090          C  
ATOM   9841  CZ  PHE A 595       1.465 -59.390  28.639  1.00  3.090          C  
ATOM   9842  H   PHE A 595      -2.004 -62.675  26.617  1.00  2.560          H  
ATOM   9843  HA  PHE A 595      -1.950 -59.990  25.574  1.00  2.690          H  
ATOM   9844 1HB  PHE A 595      -0.111 -62.319  25.278  1.00  3.710          H  
ATOM   9845 2HB  PHE A 595       0.152 -60.842  24.352  1.00  3.710          H  
ATOM   9846  HD1 PHE A 595       0.566 -62.450  27.517  1.00  3.710          H  
ATOM   9847  HD2 PHE A 595       0.210 -58.639  25.605  1.00  3.710          H  
ATOM   9848  HE1 PHE A 595       1.584 -61.357  29.480  1.00  3.710          H  
ATOM   9849  HE2 PHE A 595       1.224 -57.550  27.567  1.00  3.710          H  
ATOM   9850  HZ  PHE A 595       1.913 -58.910  29.507  1.00  3.710          H  
ATOM   9851  N   TRP A 596      -2.877 -62.220  23.354  1.00  1.830          N  
ATOM   9852  CA  TRP A 596      -3.427 -62.369  22.003  1.00  1.670          C  
ATOM   9853  C   TRP A 596      -4.598 -61.389  21.879  1.00  1.600          C  
ATOM   9854  O   TRP A 596      -4.737 -60.687  20.864  1.00  1.580          O  
ATOM   9855  CB  TRP A 596      -3.862 -63.842  21.731  1.00  2.400          C  
ATOM   9856  CG  TRP A 596      -2.662 -64.864  21.486  1.00  2.400          C  
ATOM   9857  CD1 TRP A 596      -1.472 -64.559  20.891  1.00  2.400          C  
ATOM   9858  CD2 TRP A 596      -2.537 -66.295  21.878  1.00  2.400          C  
ATOM   9859  NE1 TRP A 596      -0.647 -65.664  20.865  1.00  2.400          N  
ATOM   9860  CE2 TRP A 596      -1.277 -66.720  21.470  1.00  2.400          C  
ATOM   9861  CE3 TRP A 596      -3.371 -67.215  22.535  1.00  2.400          C  
ATOM   9862  CZ2 TRP A 596      -0.825 -68.018  21.705  1.00  2.400          C  
ATOM   9863  CZ3 TRP A 596      -2.907 -68.501  22.789  1.00  2.400          C  
ATOM   9864  CH2 TRP A 596      -1.671 -68.890  22.388  1.00  2.400          C  
ATOM   9865  H   TRP A 596      -2.861 -63.014  23.983  1.00  2.200          H  
ATOM   9866  HA  TRP A 596      -2.671 -62.083  21.279  1.00  2.000          H  
ATOM   9867 1HB  TRP A 596      -4.456 -64.188  22.558  1.00  2.880          H  
ATOM   9868 2HB  TRP A 596      -4.505 -63.866  20.854  1.00  2.880          H  
ATOM   9869  HD1 TRP A 596      -1.202 -63.588  20.489  1.00  2.880          H  
ATOM   9870  HE1 TRP A 596       0.286 -65.689  20.478  1.00  2.880          H  
ATOM   9871  HE3 TRP A 596      -4.361 -66.940  22.845  1.00  2.880          H  
ATOM   9872  HZ2 TRP A 596       0.165 -68.349  21.391  1.00  2.880          H  
ATOM   9873  HZ3 TRP A 596      -3.567 -69.193  23.312  1.00  2.880          H  
ATOM   9874  HH2 TRP A 596      -1.341 -69.908  22.597  1.00  2.880          H  
ATOM   9875  N   TYR A 597      -5.419 -61.327  22.934  1.00  1.630          N  
ATOM   9876  CA  TYR A 597      -6.522 -60.386  22.985  1.00  1.670          C  
ATOM   9877  C   TYR A 597      -6.029 -58.952  23.126  1.00  1.860          C  
ATOM   9878  O   TYR A 597      -6.484 -58.091  22.379  1.00  1.880          O  
ATOM   9879  CB  TYR A 597      -7.496 -60.749  24.099  1.00  2.320          C  
ATOM   9880  CG  TYR A 597      -8.534 -61.781  23.715  1.00  2.320          C  
ATOM   9881  CD1 TYR A 597      -8.262 -63.140  23.740  1.00  2.320          C  
ATOM   9882  CD2 TYR A 597      -9.804 -61.341  23.377  1.00  2.320          C  
ATOM   9883  CE1 TYR A 597      -9.259 -64.049  23.403  1.00  2.320          C  
ATOM   9884  CE2 TYR A 597     -10.789 -62.242  23.059  1.00  2.320          C  
ATOM   9885  CZ  TYR A 597     -10.529 -63.583  23.065  1.00  2.320          C  
ATOM   9886  OH  TYR A 597     -11.531 -64.462  22.745  1.00  2.320          O  
ATOM   9887  H   TYR A 597      -5.267 -61.982  23.714  1.00  1.960          H  
ATOM   9888  HA  TYR A 597      -7.063 -60.445  22.041  1.00  2.000          H  
ATOM   9889 1HB  TYR A 597      -6.932 -61.133  24.955  1.00  2.790          H  
ATOM   9890 2HB  TYR A 597      -8.021 -59.860  24.420  1.00  2.790          H  
ATOM   9891  HD1 TYR A 597      -7.276 -63.501  24.012  1.00  2.790          H  
ATOM   9892  HD2 TYR A 597     -10.027 -60.272  23.373  1.00  2.790          H  
ATOM   9893  HE1 TYR A 597      -9.043 -65.114  23.416  1.00  2.790          H  
ATOM   9894  HE2 TYR A 597     -11.777 -61.892  22.807  1.00  2.790          H  
ATOM   9895  HH  TYR A 597     -11.195 -65.360  22.804  1.00  2.790          H  
ATOM   9896  N   ILE A 598      -5.003 -58.698  23.953  1.00  2.040          N  
ATOM   9897  CA  ILE A 598      -4.536 -57.320  24.090  1.00  2.250          C  
ATOM   9898  C   ILE A 598      -4.082 -56.791  22.752  1.00  2.200          C  
ATOM   9899  O   ILE A 598      -4.435 -55.666  22.409  1.00  2.270          O  
ATOM   9900  CB  ILE A 598      -3.366 -57.172  25.097  1.00  3.070          C  
ATOM   9901  CG1 ILE A 598      -3.889 -57.424  26.486  1.00  3.070          C  
ATOM   9902  CG2 ILE A 598      -2.752 -55.769  24.991  1.00  3.070          C  
ATOM   9903  CD1 ILE A 598      -2.856 -57.629  27.579  1.00  3.070          C  
ATOM   9904  H   ILE A 598      -4.632 -59.436  24.557  1.00  2.450          H  
ATOM   9905  HA  ILE A 598      -5.355 -56.710  24.442  1.00  2.700          H  
ATOM   9906  HB  ILE A 598      -2.608 -57.909  24.885  1.00  3.680          H  
ATOM   9907 1HG1 ILE A 598      -4.521 -56.591  26.766  1.00  3.680          H  
ATOM   9908 2HG1 ILE A 598      -4.475 -58.282  26.433  1.00  3.680          H  
ATOM   9909 1HG2 ILE A 598      -1.937 -55.662  25.693  1.00  3.680          H  
ATOM   9910 2HG2 ILE A 598      -2.364 -55.610  23.994  1.00  3.680          H  
ATOM   9911 3HG2 ILE A 598      -3.515 -55.015  25.205  1.00  3.680          H  
ATOM   9912 1HD1 ILE A 598      -3.375 -57.817  28.519  1.00  3.680          H  
ATOM   9913 2HD1 ILE A 598      -2.232 -58.483  27.343  1.00  3.680          H  
ATOM   9914 3HD1 ILE A 598      -2.235 -56.750  27.689  1.00  3.680          H  
ATOM   9915  N   LYS A 599      -3.324 -57.565  21.988  1.00  2.100          N  
ATOM   9916  CA  LYS A 599      -2.881 -57.090  20.690  1.00  2.110          C  
ATOM   9917  C   LYS A 599      -4.077 -56.637  19.824  1.00  1.990          C  
ATOM   9918  O   LYS A 599      -4.034 -55.540  19.241  1.00  2.100          O  
ATOM   9919  CB  LYS A 599      -2.060 -58.177  19.999  1.00  2.950          C  
ATOM   9920  CG  LYS A 599      -1.434 -57.768  18.662  1.00  2.950          C  
ATOM   9921  CD  LYS A 599      -0.448 -58.849  18.143  1.00  2.950          C  
ATOM   9922  CE  LYS A 599      -1.171 -59.996  17.432  1.00  2.950          C  
ATOM   9923  NZ  LYS A 599      -1.659 -59.577  16.106  1.00  2.950          N  
ATOM   9924  H   LYS A 599      -3.038 -58.491  22.325  1.00  2.520          H  
ATOM   9925  HA  LYS A 599      -2.239 -56.224  20.848  1.00  2.530          H  
ATOM   9926 1HB  LYS A 599      -1.259 -58.492  20.669  1.00  3.540          H  
ATOM   9927 2HB  LYS A 599      -2.700 -59.045  19.841  1.00  3.540          H  
ATOM   9928 1HG  LYS A 599      -2.232 -57.622  17.929  1.00  3.540          H  
ATOM   9929 2HG  LYS A 599      -0.904 -56.826  18.785  1.00  3.540          H  
ATOM   9930 1HD  LYS A 599       0.249 -58.390  17.438  1.00  3.540          H  
ATOM   9931 2HD  LYS A 599       0.125 -59.254  18.978  1.00  3.540          H  
ATOM   9932 1HE  LYS A 599      -0.489 -60.834  17.308  1.00  3.540          H  
ATOM   9933 2HE  LYS A 599      -2.021 -60.318  18.027  1.00  3.540          H  
ATOM   9934 1HZ  LYS A 599      -2.170 -60.335  15.629  1.00  3.540          H  
ATOM   9935 2HZ  LYS A 599      -2.327 -58.798  16.200  1.00  3.540          H  
ATOM   9936 3HZ  LYS A 599      -0.899 -59.288  15.532  1.00  3.540          H  
ATOM   9937  N   GLU A 600      -5.143 -57.464  19.750  1.00  1.810          N  
ATOM   9938  CA  GLU A 600      -6.342 -57.104  18.975  1.00  1.730          C  
ATOM   9939  C   GLU A 600      -6.993 -55.817  19.501  1.00  1.850          C  
ATOM   9940  O   GLU A 600      -7.402 -54.932  18.727  1.00  1.890          O  
ATOM   9941  CB  GLU A 600      -7.369 -58.253  19.037  1.00  2.450          C  
ATOM   9942  CG  GLU A 600      -8.594 -58.138  18.082  1.00  2.450          C  
ATOM   9943  CD  GLU A 600      -9.736 -57.323  18.648  1.00  2.450          C  
ATOM   9944  OE1 GLU A 600      -9.843 -57.238  19.842  1.00  2.450          O  
ATOM   9945  OE2 GLU A 600     -10.519 -56.818  17.884  1.00  2.450          O  
ATOM   9946  H   GLU A 600      -5.097 -58.376  20.222  1.00  2.170          H  
ATOM   9947  HA  GLU A 600      -6.045 -56.948  17.936  1.00  2.080          H  
ATOM   9948 1HB  GLU A 600      -6.872 -59.197  18.850  1.00  2.940          H  
ATOM   9949 2HB  GLU A 600      -7.761 -58.311  20.053  1.00  2.940          H  
ATOM   9950 1HG  GLU A 600      -8.271 -57.676  17.149  1.00  2.940          H  
ATOM   9951 2HG  GLU A 600      -8.951 -59.140  17.848  1.00  2.940          H  
ATOM   9952  N   LEU A 601      -7.027 -55.679  20.821  1.00  1.960          N  
ATOM   9953  CA  LEU A 601      -7.664 -54.524  21.402  1.00  2.100          C  
ATOM   9954  C   LEU A 601      -6.811 -53.274  21.189  1.00  2.230          C  
ATOM   9955  O   LEU A 601      -7.354 -52.188  20.959  1.00  2.370          O  
ATOM   9956  CB  LEU A 601      -7.903 -54.736  22.905  1.00  2.880          C  
ATOM   9957  CG  LEU A 601      -9.228 -55.493  23.411  1.00  2.880          C  
ATOM   9958  CD1 LEU A 601     -10.475 -55.038  22.643  1.00  2.880          C  
ATOM   9959  CD2 LEU A 601      -9.069 -56.980  23.360  1.00  2.880          C  
ATOM   9960  H   LEU A 601      -6.698 -56.455  21.409  1.00  2.350          H  
ATOM   9961  HA  LEU A 601      -8.606 -54.365  20.891  1.00  2.520          H  
ATOM   9962 1HB  LEU A 601      -7.061 -55.304  23.286  1.00  3.460          H  
ATOM   9963 2HB  LEU A 601      -7.883 -53.766  23.382  1.00  3.460          H  
ATOM   9964  HG  LEU A 601      -9.363 -55.228  24.407  1.00  3.460          H  
ATOM   9965 1HD1 LEU A 601     -11.347 -55.524  23.074  1.00  3.460          H  
ATOM   9966 2HD1 LEU A 601     -10.592 -53.963  22.721  1.00  3.460          H  
ATOM   9967 3HD1 LEU A 601     -10.399 -55.320  21.595  1.00  3.460          H  
ATOM   9968 1HD2 LEU A 601      -9.955 -57.458  23.767  1.00  3.460          H  
ATOM   9969 2HD2 LEU A 601      -8.925 -57.303  22.323  1.00  3.460          H  
ATOM   9970 3HD2 LEU A 601      -8.212 -57.261  23.954  1.00  3.460          H  
ATOM   9971  N   ASN A 602      -5.483 -53.412  21.250  1.00  2.260          N  
ATOM   9972  CA  ASN A 602      -4.603 -52.270  21.056  1.00  2.420          C  
ATOM   9973  C   ASN A 602      -4.704 -51.685  19.658  1.00  2.300          C  
ATOM   9974  O   ASN A 602      -4.696 -50.460  19.521  1.00  2.500          O  
ATOM   9975  CB  ASN A 602      -3.152 -52.596  21.353  1.00  3.320          C  
ATOM   9976  CG  ASN A 602      -2.815 -52.694  22.828  1.00  3.320          C  
ATOM   9977  OD1 ASN A 602      -3.595 -52.328  23.717  1.00  3.320          O  
ATOM   9978  ND2 ASN A 602      -1.614 -53.134  23.093  1.00  3.320          N  
ATOM   9979  H   ASN A 602      -5.094 -54.321  21.490  1.00  2.710          H  
ATOM   9980  HA  ASN A 602      -4.912 -51.482  21.741  1.00  2.900          H  
ATOM   9981 1HB  ASN A 602      -2.917 -53.559  20.892  1.00  3.990          H  
ATOM   9982 2HB  ASN A 602      -2.510 -51.852  20.895  1.00  3.990          H  
ATOM   9983 1HD2 ASN A 602      -1.289 -53.179  24.039  1.00  3.990          H  
ATOM   9984 2HD2 ASN A 602      -1.003 -53.401  22.347  1.00  3.990          H  
ATOM   9985  N   VAL A 603      -4.829 -52.519  18.613  1.00  2.060          N  
ATOM   9986  CA  VAL A 603      -4.946 -51.914  17.287  1.00  2.000          C  
ATOM   9987  C   VAL A 603      -6.284 -51.189  17.162  1.00  1.930          C  
ATOM   9988  O   VAL A 603      -6.375 -50.147  16.499  1.00  2.190          O  
ATOM   9989  CB  VAL A 603      -4.721 -52.918  16.128  1.00  2.820          C  
ATOM   9990  CG1 VAL A 603      -5.885 -53.906  15.957  1.00  2.820          C  
ATOM   9991  CG2 VAL A 603      -4.508 -52.104  14.844  1.00  2.820          C  
ATOM   9992  H   VAL A 603      -4.769 -53.535  18.757  1.00  2.470          H  
ATOM   9993  HA  VAL A 603      -4.155 -51.172  17.193  1.00  2.400          H  
ATOM   9994  HB  VAL A 603      -3.830 -53.506  16.346  1.00  3.390          H  
ATOM   9995 1HG1 VAL A 603      -5.666 -54.582  15.150  1.00  3.390          H  
ATOM   9996 2HG1 VAL A 603      -6.001 -54.474  16.861  1.00  3.390          H  
ATOM   9997 3HG1 VAL A 603      -6.809 -53.384  15.730  1.00  3.390          H  
ATOM   9998 1HG2 VAL A 603      -4.306 -52.753  14.030  1.00  3.390          H  
ATOM   9999 2HG2 VAL A 603      -5.398 -51.520  14.621  1.00  3.390          H  
ATOM  10000 3HG2 VAL A 603      -3.662 -51.432  14.983  1.00  3.390          H  
ATOM  10001  N   CYS A 604      -7.327 -51.738  17.785  1.00  2.030          N  
ATOM  10002  CA  CYS A 604      -8.618 -51.091  17.723  1.00  2.160          C  
ATOM  10003  C   CYS A 604      -8.556 -49.706  18.385  1.00  2.370          C  
ATOM  10004  O   CYS A 604      -9.088 -48.725  17.842  1.00  2.660          O  
ATOM  10005  CB  CYS A 604      -9.655 -51.954  18.431  1.00  2.970          C  
ATOM  10006  SG  CYS A 604     -10.007 -53.505  17.577  1.00  2.970          S  
ATOM  10007  H   CYS A 604      -7.220 -52.640  18.267  1.00  2.440          H  
ATOM  10008  HA  CYS A 604      -8.903 -50.978  16.677  1.00  2.590          H  
ATOM  10009 1HB  CYS A 604      -9.322 -52.195  19.435  1.00  3.570          H  
ATOM  10010 2HB  CYS A 604     -10.587 -51.397  18.521  1.00  3.570          H  
ATOM  10011  HG  CYS A 604      -8.939 -54.215  18.055  1.00  3.570          H  
ATOM  10012  N   MET A 605      -7.859 -49.622  19.529  1.00  2.760          N  
ATOM  10013  CA  MET A 605      -7.678 -48.359  20.236  1.00  3.360          C  
ATOM  10014  C   MET A 605      -6.772 -47.407  19.442  1.00  3.460          C  
ATOM  10015  O   MET A 605      -7.005 -46.193  19.425  1.00  3.940          O  
ATOM  10016  CB  MET A 605      -7.137 -48.614  21.637  1.00  4.460          C  
ATOM  10017  CG  MET A 605      -8.165 -49.280  22.566  1.00  4.460          C  
ATOM  10018  SD  MET A 605      -7.648 -49.394  24.302  1.00  4.460          S  
ATOM  10019  CE  MET A 605      -6.413 -50.703  24.239  1.00  4.460          C  
ATOM  10020  H   MET A 605      -7.490 -50.486  19.940  1.00  3.310          H  
ATOM  10021  HA  MET A 605      -8.654 -47.887  20.333  1.00  4.030          H  
ATOM  10022 1HB  MET A 605      -6.265 -49.258  21.569  1.00  5.360          H  
ATOM  10023 2HB  MET A 605      -6.827 -47.676  22.091  1.00  5.360          H  
ATOM  10024 1HG  MET A 605      -9.101 -48.725  22.521  1.00  5.360          H  
ATOM  10025 2HG  MET A 605      -8.363 -50.283  22.202  1.00  5.360          H  
ATOM  10026 1HE  MET A 605      -6.033 -50.901  25.241  1.00  5.360          H  
ATOM  10027 2HE  MET A 605      -6.854 -51.608  23.834  1.00  5.360          H  
ATOM  10028 3HE  MET A 605      -5.590 -50.391  23.602  1.00  5.360          H  
ATOM  10029  N   ALA A 606      -5.755 -47.947  18.745  1.00  3.400          N  
ATOM  10030  CA  ALA A 606      -4.845 -47.136  17.928  1.00  3.870          C  
ATOM  10031  C   ALA A 606      -5.634 -46.393  16.861  1.00  4.050          C  
ATOM  10032  O   ALA A 606      -5.378 -45.223  16.586  1.00  4.470          O  
ATOM  10033  CB  ALA A 606      -3.782 -47.998  17.272  1.00  5.230          C  
ATOM  10034  H   ALA A 606      -5.565 -48.949  18.843  1.00  4.080          H  
ATOM  10035  HA  ALA A 606      -4.363 -46.403  18.576  1.00  4.640          H  
ATOM  10036 1HB  ALA A 606      -3.124 -47.369  16.688  1.00  6.280          H  
ATOM  10037 2HB  ALA A 606      -3.213 -48.518  18.039  1.00  6.280          H  
ATOM  10038 3HB  ALA A 606      -4.260 -48.721  16.624  1.00  6.280          H  
ATOM  10039  N   GLY A 607      -6.682 -47.056  16.363  1.00  4.160          N  
ATOM  10040  CA  GLY A 607      -7.605 -46.548  15.348  1.00  4.690          C  
ATOM  10041  C   GLY A 607      -8.719 -45.682  15.947  1.00  5.020          C  
ATOM  10042  O   GLY A 607      -9.765 -45.480  15.326  1.00  5.230          O  
ATOM  10043  H   GLY A 607      -6.784 -48.037  16.648  1.00  4.990          H  
ATOM  10044 1HA  GLY A 607      -7.048 -45.959  14.616  1.00  5.630          H  
ATOM  10045 2HA  GLY A 607      -8.045 -47.391  14.816  1.00  5.630          H  
ATOM  10046  N   SER A 608      -8.509 -45.248  17.188  1.00  5.470          N  
ATOM  10047  CA  SER A 608      -9.381 -44.417  17.997  1.00  6.210          C  
ATOM  10048  C   SER A 608     -10.735 -45.010  18.355  1.00  6.570          C  
ATOM  10049  O   SER A 608     -11.677 -44.263  18.660  1.00  7.090          O  
ATOM  10050  CB  SER A 608      -9.604 -43.068  17.310  1.00  8.400          C  
ATOM  10051  OG  SER A 608      -8.397 -42.359  17.132  1.00  8.400          O  
ATOM  10052  H   SER A 608      -7.642 -45.510  17.651  1.00  6.560          H  
ATOM  10053  HA  SER A 608      -8.852 -44.229  18.932  1.00  7.450          H  
ATOM  10054 1HB  SER A 608     -10.082 -43.218  16.343  1.00 10.080          H  
ATOM  10055 2HB  SER A 608     -10.284 -42.470  17.911  1.00 10.080          H  
ATOM  10056  HG  SER A 608      -8.635 -41.539  16.696  1.00 10.080          H  
ATOM  10057  N   ASN A 609     -10.848 -46.340  18.462  1.00  6.660          N  
ATOM  10058  CA  ASN A 609     -12.108 -46.904  18.913  1.00  7.340          C  
ATOM  10059  C   ASN A 609     -12.057 -46.910  20.433  1.00  7.650          C  
ATOM  10060  O   ASN A 609     -11.930 -47.960  21.066  1.00  7.910          O  
ATOM  10061  CB  ASN A 609     -12.354 -48.294  18.340  1.00 10.000          C  
ATOM  10062  CG  ASN A 609     -13.800 -48.794  18.565  1.00 10.000          C  
ATOM  10063  OD1 ASN A 609     -14.693 -48.019  18.942  1.00 10.000          O  
ATOM  10064  ND2 ASN A 609     -14.041 -50.055  18.307  1.00 10.000          N  
ATOM  10065  H   ASN A 609     -10.083 -46.987  18.246  1.00  7.990          H  
ATOM  10066  HA  ASN A 609     -12.925 -46.253  18.605  1.00  8.810          H  
ATOM  10067 1HB  ASN A 609     -12.139 -48.284  17.272  1.00 12.000          H  
ATOM  10068 2HB  ASN A 609     -11.662 -49.001  18.799  1.00 12.000          H  
ATOM  10069 1HD2 ASN A 609     -14.988 -50.448  18.419  1.00 12.000          H  
ATOM  10070 2HD2 ASN A 609     -13.309 -50.660  18.000  1.00 12.000          H  
ATOM  10071  N   GLN A 610     -12.107 -45.707  21.007  1.00  7.960          N  
ATOM  10072  CA  GLN A 610     -11.987 -45.505  22.448  1.00  8.610          C  
ATOM  10073  C   GLN A 610     -13.189 -44.828  23.136  1.00  8.720          C  
ATOM  10074  O   GLN A 610     -13.326 -44.925  24.358  1.00  8.940          O  
ATOM  10075  CB  GLN A 610     -10.705 -44.721  22.745  1.00 11.790          C  
ATOM  10076  CG  GLN A 610      -9.412 -45.467  22.370  1.00 11.790          C  
ATOM  10077  CD  GLN A 610      -8.160 -44.678  22.728  1.00 11.790          C  
ATOM  10078  OE1 GLN A 610      -8.083 -44.136  23.839  1.00 11.790          O  
ATOM  10079  NE2 GLN A 610      -7.179 -44.611  21.823  1.00 11.790          N  
ATOM  10080  H   GLN A 610     -12.196 -44.920  20.361  1.00  9.550          H  
ATOM  10081  HA  GLN A 610     -11.881 -46.488  22.906  1.00 10.330          H  
ATOM  10082 1HB  GLN A 610     -10.721 -43.774  22.204  1.00 14.150          H  
ATOM  10083 2HB  GLN A 610     -10.659 -44.494  23.797  1.00 14.150          H  
ATOM  10084 1HG  GLN A 610      -9.390 -46.405  22.916  1.00 14.150          H  
ATOM  10085 2HG  GLN A 610      -9.400 -45.661  21.298  1.00 14.150          H  
ATOM  10086 1HE2 GLN A 610      -6.342 -44.102  22.034  1.00 14.150          H  
ATOM  10087 2HE2 GLN A 610      -7.248 -45.081  20.906  1.00 14.150          H  
ATOM  10088  N   ARG A 611     -14.007 -44.090  22.375  1.00  8.830          N  
ATOM  10089  CA  ARG A 611     -15.117 -43.312  22.963  1.00  9.190          C  
ATOM  10090  C   ARG A 611     -16.579 -43.404  22.401  1.00  8.980          C  
ATOM  10091  O   ARG A 611     -17.515 -43.261  23.205  1.00  8.870          O  
ATOM  10092  CB  ARG A 611     -14.746 -41.830  22.926  1.00 12.720          C  
ATOM  10093  CG  ARG A 611     -13.525 -41.410  23.761  1.00 12.720          C  
ATOM  10094  CD  ARG A 611     -13.758 -41.506  25.228  1.00 12.720          C  
ATOM  10095  NE  ARG A 611     -12.594 -41.074  25.976  1.00 12.720          N  
ATOM  10096  CZ  ARG A 611     -11.555 -41.859  26.345  1.00 12.720          C  
ATOM  10097  NH1 ARG A 611     -11.511 -43.146  26.035  1.00 12.720          N  
ATOM  10098  NH2 ARG A 611     -10.556 -41.319  27.032  1.00 12.720          N  
ATOM  10099  H   ARG A 611     -13.824 -44.068  21.389  1.00 10.600          H  
ATOM  10100  HA  ARG A 611     -15.188 -43.623  24.003  1.00 11.030          H  
ATOM  10101 1HB  ARG A 611     -14.546 -41.537  21.898  1.00 15.270          H  
ATOM  10102 2HB  ARG A 611     -15.595 -41.240  23.271  1.00 15.270          H  
ATOM  10103 1HG  ARG A 611     -12.677 -42.039  23.510  1.00 15.270          H  
ATOM  10104 2HG  ARG A 611     -13.277 -40.377  23.532  1.00 15.270          H  
ATOM  10105 1HD  ARG A 611     -14.593 -40.863  25.501  1.00 15.270          H  
ATOM  10106 2HD  ARG A 611     -13.984 -42.523  25.519  1.00 15.270          H  
ATOM  10107  HE  ARG A 611     -12.558 -40.100  26.247  1.00 15.270          H  
ATOM  10108 1HH1 ARG A 611     -12.263 -43.613  25.499  1.00 15.270          H  
ATOM  10109 2HH1 ARG A 611     -10.717 -43.697  26.317  1.00 15.270          H  
ATOM  10110 1HH2 ARG A 611     -10.580 -40.337  27.272  1.00 15.270          H  
ATOM  10111 2HH2 ARG A 611      -9.769 -41.887  27.313  1.00 15.270          H  
ATOM  10112  N   PRO A 612     -16.818 -43.616  21.078  1.00  9.170          N  
ATOM  10113  CA  PRO A 612     -18.102 -43.498  20.393  1.00  9.130          C  
ATOM  10114  C   PRO A 612     -18.957 -44.692  20.676  1.00  8.670          C  
ATOM  10115  O   PRO A 612     -18.532 -45.584  21.398  1.00  8.490          O  
ATOM  10116  CB  PRO A 612     -17.700 -43.469  18.920  1.00 13.700          C  
ATOM  10117  CG  PRO A 612     -16.496 -44.355  18.869  1.00 13.700          C  
ATOM  10118  CD  PRO A 612     -15.754 -44.100  20.171  1.00 13.700          C  
ATOM  10119  HA  PRO A 612     -18.608 -42.569  20.699  1.00 10.960          H  
ATOM  10120 1HB  PRO A 612     -18.524 -43.854  18.295  1.00 16.430          H  
ATOM  10121 2HB  PRO A 612     -17.501 -42.437  18.594  1.00 16.430          H  
ATOM  10122 1HG  PRO A 612     -16.812 -45.414  18.778  1.00 16.430          H  
ATOM  10123 2HG  PRO A 612     -15.889 -44.130  17.979  1.00 16.430          H  
ATOM  10124 1HD  PRO A 612     -15.377 -45.083  20.503  1.00 16.430          H  
ATOM  10125 2HD  PRO A 612     -14.977 -43.339  20.007  1.00 16.430          H  
ATOM  10126  N   ALA A 613     -20.153 -44.735  20.118  1.00  8.760          N  
ATOM  10127  CA  ALA A 613     -20.933 -45.932  20.322  1.00  8.670          C  
ATOM  10128  C   ALA A 613     -20.090 -47.111  19.864  1.00  7.810          C  
ATOM  10129  O   ALA A 613     -19.673 -47.175  18.705  1.00  7.890          O  
ATOM  10130  CB  ALA A 613     -22.239 -45.864  19.552  1.00 12.170          C  
ATOM  10131  H   ALA A 613     -20.502 -43.976  19.553  1.00 10.510          H  
ATOM  10132  HA  ALA A 613     -21.156 -46.041  21.374  1.00 10.400          H  
ATOM  10133 1HB  ALA A 613     -22.803 -46.781  19.719  1.00 14.610          H  
ATOM  10134 2HB  ALA A 613     -22.817 -45.008  19.903  1.00 14.610          H  
ATOM  10135 3HB  ALA A 613     -22.028 -45.753  18.491  1.00 14.610          H  
ATOM  10136  N   HIS A 614     -19.862 -48.045  20.772  1.00  7.240          N  
ATOM  10137  CA  HIS A 614     -19.047 -49.219  20.515  1.00  6.680          C  
ATOM  10138  C   HIS A 614     -19.903 -50.368  20.042  1.00  5.550          C  
ATOM  10139  O   HIS A 614     -21.116 -50.384  20.281  1.00  5.250          O  
ATOM  10140  CB  HIS A 614     -18.255 -49.627  21.748  1.00  9.580          C  
ATOM  10141  CG  HIS A 614     -17.131 -48.684  22.155  1.00  9.580          C  
ATOM  10142  ND1 HIS A 614     -15.994 -48.519  21.407  1.00  9.580          N  
ATOM  10143  CD2 HIS A 614     -16.954 -47.909  23.251  1.00  9.580          C  
ATOM  10144  CE1 HIS A 614     -15.196 -47.698  22.040  1.00  9.580          C  
ATOM  10145  NE2 HIS A 614     -15.751 -47.337  23.149  1.00  9.580          N  
ATOM  10146  H   HIS A 614     -20.244 -47.897  21.695  1.00  8.690          H  
ATOM  10147  HA  HIS A 614     -18.330 -49.000  19.723  1.00  8.020          H  
ATOM  10148 1HB  HIS A 614     -18.936 -49.726  22.594  1.00 11.490          H  
ATOM  10149 2HB  HIS A 614     -17.819 -50.598  21.570  1.00 11.490          H  
ATOM  10150  HD1 HIS A 614     -15.889 -48.599  20.397  1.00 11.490          H  
ATOM  10151  HD2 HIS A 614     -17.516 -47.698  24.133  1.00 11.490          H  
ATOM  10152  HE1 HIS A 614     -14.276 -47.446  21.633  1.00 11.490          H  
ATOM  10153  N   ASP A 615     -19.303 -51.336  19.360  1.00  5.270          N  
ATOM  10154  CA  ASP A 615     -20.084 -52.470  18.895  1.00  4.570          C  
ATOM  10155  C   ASP A 615     -20.147 -53.614  19.917  1.00  3.630          C  
ATOM  10156  O   ASP A 615     -19.432 -53.611  20.931  1.00  3.580          O  
ATOM  10157  CB  ASP A 615     -19.458 -52.962  17.581  1.00  6.680          C  
ATOM  10158  CG  ASP A 615     -20.357 -53.825  16.701  1.00  6.680          C  
ATOM  10159  OD1 ASP A 615     -21.479 -54.046  17.097  1.00  6.680          O  
ATOM  10160  OD2 ASP A 615     -19.906 -54.316  15.687  1.00  6.680          O  
ATOM  10161  H   ASP A 615     -18.280 -51.317  19.180  1.00  6.320          H  
ATOM  10162  HA  ASP A 615     -21.104 -52.125  18.701  1.00  5.480          H  
ATOM  10163 1HB  ASP A 615     -19.155 -52.091  16.998  1.00  8.010          H  
ATOM  10164 2HB  ASP A 615     -18.549 -53.494  17.817  1.00  8.010          H  
ATOM  10165  N   THR A 616     -20.890 -54.660  19.561  1.00  3.260          N  
ATOM  10166  CA  THR A 616     -21.041 -55.857  20.375  1.00  2.750          C  
ATOM  10167  C   THR A 616     -19.701 -56.524  20.549  1.00  2.550          C  
ATOM  10168  O   THR A 616     -19.327 -56.929  21.652  1.00  2.520          O  
ATOM  10169  CB  THR A 616     -22.052 -56.839  19.741  1.00  4.050          C  
ATOM  10170  OG1 THR A 616     -23.343 -56.214  19.652  1.00  4.050          O  
ATOM  10171  CG2 THR A 616     -22.162 -58.094  20.590  1.00  4.050          C  
ATOM  10172  H   THR A 616     -21.426 -54.579  18.696  1.00  3.910          H  
ATOM  10173  HA  THR A 616     -21.409 -55.563  21.361  1.00  3.300          H  
ATOM  10174  HB  THR A 616     -21.717 -57.103  18.737  1.00  4.860          H  
ATOM  10175  HG1 THR A 616     -23.925 -56.752  19.106  1.00  4.860          H  
ATOM  10176 1HG2 THR A 616     -22.877 -58.777  20.136  1.00  4.860          H  
ATOM  10177 2HG2 THR A 616     -21.203 -58.575  20.652  1.00  4.860          H  
ATOM  10178 3HG2 THR A 616     -22.499 -57.829  21.590  1.00  4.860          H  
ATOM  10179  N   GLN A 617     -18.980 -56.614  19.437  1.00  2.560          N  
ATOM  10180  CA  GLN A 617     -17.672 -57.237  19.362  1.00  2.480          C  
ATOM  10181  C   GLN A 617     -16.603 -56.483  20.147  1.00  2.300          C  
ATOM  10182  O   GLN A 617     -15.546 -57.037  20.436  1.00  2.180          O  
ATOM  10183  CB  GLN A 617     -17.228 -57.388  17.903  1.00  3.500          C  
ATOM  10184  CG  GLN A 617     -16.937 -56.078  17.199  1.00  3.500          C  
ATOM  10185  CD  GLN A 617     -16.574 -56.245  15.752  1.00  3.500          C  
ATOM  10186  OE1 GLN A 617     -15.609 -56.944  15.422  1.00  3.500          O  
ATOM  10187  NE2 GLN A 617     -17.344 -55.613  14.865  1.00  3.500          N  
ATOM  10188  H   GLN A 617     -19.396 -56.233  18.597  1.00  3.070          H  
ATOM  10189  HA  GLN A 617     -17.753 -58.236  19.784  1.00  2.980          H  
ATOM  10190 1HB  GLN A 617     -16.331 -58.002  17.858  1.00  4.200          H  
ATOM  10191 2HB  GLN A 617     -18.006 -57.902  17.340  1.00  4.200          H  
ATOM  10192 1HG  GLN A 617     -17.827 -55.485  17.231  1.00  4.200          H  
ATOM  10193 2HG  GLN A 617     -16.116 -55.557  17.696  1.00  4.200          H  
ATOM  10194 1HE2 GLN A 617     -17.152 -55.690  13.888  1.00  4.200          H  
ATOM  10195 2HE2 GLN A 617     -18.158 -55.050  15.179  1.00  4.200          H  
ATOM  10196  N   ASP A 618     -16.835 -55.215  20.490  1.00  2.430          N  
ATOM  10197  CA  ASP A 618     -15.795 -54.523  21.216  1.00  2.500          C  
ATOM  10198  C   ASP A 618     -15.969 -54.904  22.666  1.00  2.490          C  
ATOM  10199  O   ASP A 618     -14.995 -55.199  23.372  1.00  2.500          O  
ATOM  10200  CB  ASP A 618     -15.916 -53.013  21.026  1.00  3.470          C  
ATOM  10201  CG  ASP A 618     -15.643 -52.559  19.575  1.00  3.470          C  
ATOM  10202  OD1 ASP A 618     -14.645 -52.969  19.020  1.00  3.470          O  
ATOM  10203  OD2 ASP A 618     -16.431 -51.776  19.029  1.00  3.470          O  
ATOM  10204  H   ASP A 618     -17.721 -54.752  20.302  1.00  2.920          H  
ATOM  10205  HA  ASP A 618     -14.816 -54.859  20.872  1.00  3.000          H  
ATOM  10206 1HB  ASP A 618     -16.923 -52.711  21.301  1.00  4.170          H  
ATOM  10207 2HB  ASP A 618     -15.225 -52.502  21.697  1.00  4.170          H  
ATOM  10208  N   THR A 619     -17.234 -54.988  23.085  1.00  2.610          N  
ATOM  10209  CA  THR A 619     -17.533 -55.361  24.453  1.00  2.820          C  
ATOM  10210  C   THR A 619     -17.050 -56.783  24.686  1.00  2.660          C  
ATOM  10211  O   THR A 619     -16.386 -57.051  25.691  1.00  2.870          O  
ATOM  10212  CB  THR A 619     -19.045 -55.285  24.773  1.00  3.860          C  
ATOM  10213  OG1 THR A 619     -19.527 -53.946  24.576  1.00  3.860          O  
ATOM  10214  CG2 THR A 619     -19.257 -55.660  26.255  1.00  3.860          C  
ATOM  10215  H   THR A 619     -17.985 -54.711  22.446  1.00  3.130          H  
ATOM  10216  HA  THR A 619     -16.996 -54.701  25.132  1.00  3.380          H  
ATOM  10217  HB  THR A 619     -19.600 -55.971  24.130  1.00  4.640          H  
ATOM  10218  HG1 THR A 619     -19.553 -53.745  23.633  1.00  4.640          H  
ATOM  10219 1HG2 THR A 619     -20.315 -55.598  26.497  1.00  4.640          H  
ATOM  10220 2HG2 THR A 619     -18.906 -56.674  26.449  1.00  4.640          H  
ATOM  10221 3HG2 THR A 619     -18.702 -54.963  26.886  1.00  4.640          H  
ATOM  10222  N   GLN A 620     -17.359 -57.686  23.735  1.00  2.370          N  
ATOM  10223  CA  GLN A 620     -17.000 -59.095  23.848  1.00  2.320          C  
ATOM  10224  C   GLN A 620     -15.506 -59.358  23.906  1.00  2.070          C  
ATOM  10225  O   GLN A 620     -15.046 -60.098  24.780  1.00  2.190          O  
ATOM  10226  CB  GLN A 620     -17.560 -59.877  22.665  1.00  3.270          C  
ATOM  10227  CG  GLN A 620     -19.058 -60.052  22.668  1.00  3.270          C  
ATOM  10228  CD  GLN A 620     -19.556 -60.671  21.377  1.00  3.270          C  
ATOM  10229  OE1 GLN A 620     -18.941 -60.504  20.314  1.00  3.270          O  
ATOM  10230  NE2 GLN A 620     -20.676 -61.376  21.452  1.00  3.270          N  
ATOM  10231  H   GLN A 620     -17.919 -57.378  22.933  1.00  2.840          H  
ATOM  10232  HA  GLN A 620     -17.461 -59.487  24.746  1.00  2.780          H  
ATOM  10233 1HB  GLN A 620     -17.276 -59.376  21.750  1.00  3.920          H  
ATOM  10234 2HB  GLN A 620     -17.111 -60.865  22.641  1.00  3.920          H  
ATOM  10235 1HG  GLN A 620     -19.320 -60.718  23.488  1.00  3.920          H  
ATOM  10236 2HG  GLN A 620     -19.538 -59.091  22.808  1.00  3.920          H  
ATOM  10237 1HE2 GLN A 620     -21.057 -61.803  20.630  1.00  3.920          H  
ATOM  10238 2HE2 GLN A 620     -21.143 -61.483  22.330  1.00  3.920          H  
ATOM  10239  N   ARG A 621     -14.701 -58.694  23.069  1.00  1.860          N  
ATOM  10240  CA  ARG A 621     -13.282 -58.995  23.148  1.00  1.730          C  
ATOM  10241  C   ARG A 621     -12.724 -58.622  24.521  1.00  2.020          C  
ATOM  10242  O   ARG A 621     -11.917 -59.371  25.075  1.00  2.110          O  
ATOM  10243  CB  ARG A 621     -12.504 -58.318  22.034  1.00  2.470          C  
ATOM  10244  CG  ARG A 621     -12.870 -58.739  20.584  1.00  2.470          C  
ATOM  10245  CD  ARG A 621     -12.426 -60.117  20.167  1.00  2.470          C  
ATOM  10246  NE  ARG A 621     -13.389 -61.174  20.563  1.00  2.470          N  
ATOM  10247  CZ  ARG A 621     -14.588 -61.412  19.954  1.00  2.470          C  
ATOM  10248  NH1 ARG A 621     -14.988 -60.671  18.937  1.00  2.470          N  
ATOM  10249  NH2 ARG A 621     -15.369 -62.393  20.382  1.00  2.470          N  
ATOM  10250  H   ARG A 621     -15.067 -58.052  22.354  1.00  2.230          H  
ATOM  10251  HA  ARG A 621     -13.161 -60.065  23.029  1.00  2.080          H  
ATOM  10252 1HB  ARG A 621     -12.669 -57.244  22.091  1.00  2.970          H  
ATOM  10253 2HB  ARG A 621     -11.440 -58.493  22.161  1.00  2.970          H  
ATOM  10254 1HG  ARG A 621     -13.932 -58.739  20.515  1.00  2.970          H  
ATOM  10255 2HG  ARG A 621     -12.462 -58.013  19.878  1.00  2.970          H  
ATOM  10256 1HD  ARG A 621     -12.301 -60.142  19.085  1.00  2.970          H  
ATOM  10257 2HD  ARG A 621     -11.466 -60.335  20.635  1.00  2.970          H  
ATOM  10258  HE  ARG A 621     -13.127 -61.780  21.331  1.00  2.970          H  
ATOM  10259 1HH1 ARG A 621     -14.408 -59.915  18.595  1.00  2.970          H  
ATOM  10260 2HH1 ARG A 621     -15.881 -60.849  18.499  1.00  2.970          H  
ATOM  10261 1HH2 ARG A 621     -15.082 -62.971  21.164  1.00  2.970          H  
ATOM  10262 2HH2 ARG A 621     -16.263 -62.567  19.938  1.00  2.970          H  
ATOM  10263  N   TRP A 622     -13.162 -57.495  25.103  1.00  2.270          N  
ATOM  10264  CA  TRP A 622     -12.669 -57.168  26.443  1.00  2.640          C  
ATOM  10265  C   TRP A 622     -13.238 -58.154  27.479  1.00  2.790          C  
ATOM  10266  O   TRP A 622     -12.514 -58.730  28.301  1.00  2.960          O  
ATOM  10267  CB  TRP A 622     -13.115 -55.761  26.869  1.00  3.550          C  
ATOM  10268  CG  TRP A 622     -12.433 -54.637  26.187  1.00  3.550          C  
ATOM  10269  CD1 TRP A 622     -12.982 -53.777  25.311  1.00  3.550          C  
ATOM  10270  CD2 TRP A 622     -11.071 -54.243  26.327  1.00  3.550          C  
ATOM  10271  NE1 TRP A 622     -12.044 -52.861  24.890  1.00  3.550          N  
ATOM  10272  CE2 TRP A 622     -10.873 -53.138  25.501  1.00  3.550          C  
ATOM  10273  CE3 TRP A 622     -10.020 -54.725  27.067  1.00  3.550          C  
ATOM  10274  CZ2 TRP A 622      -9.650 -52.515  25.401  1.00  3.550          C  
ATOM  10275  CZ3 TRP A 622      -8.799 -54.125  26.966  1.00  3.550          C  
ATOM  10276  CH2 TRP A 622      -8.605 -53.044  26.156  1.00  3.550          C  
ATOM  10277  H   TRP A 622     -13.802 -56.866  24.602  1.00  2.720          H  
ATOM  10278  HA  TRP A 622     -11.586 -57.230  26.440  1.00  3.170          H  
ATOM  10279 1HB  TRP A 622     -14.188 -55.658  26.687  1.00  4.260          H  
ATOM  10280 2HB  TRP A 622     -12.955 -55.647  27.941  1.00  4.260          H  
ATOM  10281  HD1 TRP A 622     -14.015 -53.806  24.993  1.00  4.260          H  
ATOM  10282  HE1 TRP A 622     -12.188 -52.107  24.229  1.00  4.260          H  
ATOM  10283  HE3 TRP A 622     -10.163 -55.549  27.709  1.00  4.260          H  
ATOM  10284  HZ2 TRP A 622      -9.495 -51.655  24.758  1.00  4.260          H  
ATOM  10285  HZ3 TRP A 622      -8.004 -54.530  27.554  1.00  4.260          H  
ATOM  10286  HH2 TRP A 622      -7.622 -52.591  26.110  1.00  4.260          H  
ATOM  10287  N   TYR A 623     -14.543 -58.409  27.377  1.00  2.800          N  
ATOM  10288  CA  TYR A 623     -15.294 -59.261  28.286  1.00  3.060          C  
ATOM  10289  C   TYR A 623     -14.767 -60.648  28.475  1.00  2.950          C  
ATOM  10290  O   TYR A 623     -14.600 -61.098  29.609  1.00  3.230          O  
ATOM  10291  CB  TYR A 623     -16.744 -59.371  27.842  1.00  4.180          C  
ATOM  10292  CG  TYR A 623     -17.477 -60.492  28.519  1.00  4.180          C  
ATOM  10293  CD1 TYR A 623     -17.887 -60.403  29.830  1.00  4.180          C  
ATOM  10294  CD2 TYR A 623     -17.734 -61.647  27.783  1.00  4.180          C  
ATOM  10295  CE1 TYR A 623     -18.543 -61.471  30.413  1.00  4.180          C  
ATOM  10296  CE2 TYR A 623     -18.386 -62.701  28.357  1.00  4.180          C  
ATOM  10297  CZ  TYR A 623     -18.789 -62.624  29.667  1.00  4.180          C  
ATOM  10298  OH  TYR A 623     -19.448 -63.688  30.240  1.00  4.180          O  
ATOM  10299  H   TYR A 623     -15.085 -57.937  26.650  1.00  3.360          H  
ATOM  10300  HA  TYR A 623     -15.277 -58.780  29.265  1.00  3.670          H  
ATOM  10301 1HB  TYR A 623     -17.269 -58.435  28.042  1.00  5.020          H  
ATOM  10302 2HB  TYR A 623     -16.768 -59.543  26.797  1.00  5.020          H  
ATOM  10303  HD1 TYR A 623     -17.687 -59.497  30.407  1.00  5.020          H  
ATOM  10304  HD2 TYR A 623     -17.410 -61.711  26.740  1.00  5.020          H  
ATOM  10305  HE1 TYR A 623     -18.866 -61.408  31.451  1.00  5.020          H  
ATOM  10306  HE2 TYR A 623     -18.582 -63.603  27.777  1.00  5.020          H  
ATOM  10307  HH  TYR A 623     -19.584 -63.517  31.174  1.00  5.020          H  
ATOM  10308  N   HIS A 624     -14.495 -61.334  27.375  1.00  2.670          N  
ATOM  10309  CA  HIS A 624     -14.101 -62.727  27.417  1.00  2.680          C  
ATOM  10310  C   HIS A 624     -12.849 -62.992  28.225  1.00  2.550          C  
ATOM  10311  O   HIS A 624     -12.641 -64.121  28.692  1.00  2.620          O  
ATOM  10312  CB  HIS A 624     -13.868 -63.272  26.003  1.00  3.750          C  
ATOM  10313  CG  HIS A 624     -15.106 -63.487  25.204  1.00  3.750          C  
ATOM  10314  ND1 HIS A 624     -16.121 -64.324  25.616  1.00  3.750          N  
ATOM  10315  CD2 HIS A 624     -15.479 -63.007  24.003  1.00  3.750          C  
ATOM  10316  CE1 HIS A 624     -17.074 -64.332  24.706  1.00  3.750          C  
ATOM  10317  NE2 HIS A 624     -16.710 -63.546  23.710  1.00  3.750          N  
ATOM  10318  H   HIS A 624     -14.636 -60.875  26.469  1.00  3.200          H  
ATOM  10319  HA  HIS A 624     -14.908 -63.303  27.867  1.00  3.220          H  
ATOM  10320 1HB  HIS A 624     -13.242 -62.561  25.451  1.00  4.500          H  
ATOM  10321 2HB  HIS A 624     -13.324 -64.199  26.056  1.00  4.500          H  
ATOM  10322  HD1 HIS A 624     -16.218 -64.719  26.533  1.00  4.500          H  
ATOM  10323  HD2 HIS A 624     -14.993 -62.328  23.305  1.00  4.500          H  
ATOM  10324  HE1 HIS A 624     -17.973 -64.932  24.851  1.00  4.500          H  
ATOM  10325  N   GLN A 625     -12.017 -61.983  28.443  1.00  2.490          N  
ATOM  10326  CA  GLN A 625     -10.803 -62.270  29.161  1.00  2.570          C  
ATOM  10327  C   GLN A 625     -10.944 -62.211  30.660  1.00  2.800          C  
ATOM  10328  O   GLN A 625     -10.027 -62.615  31.369  1.00  3.150          O  
ATOM  10329  CB  GLN A 625      -9.693 -61.412  28.629  1.00  3.570          C  
ATOM  10330  CG  GLN A 625      -9.376 -61.777  27.201  1.00  3.570          C  
ATOM  10331  CD  GLN A 625      -8.881 -63.209  27.132  1.00  3.570          C  
ATOM  10332  OE1 GLN A 625      -7.844 -63.521  27.688  1.00  3.570          O  
ATOM  10333  NE2 GLN A 625      -9.625 -64.100  26.510  1.00  3.570          N  
ATOM  10334  H   GLN A 625     -12.236 -61.022  28.143  1.00  2.990          H  
ATOM  10335  HA  GLN A 625     -10.536 -63.287  28.933  1.00  3.080          H  
ATOM  10336 1HB  GLN A 625     -10.042 -60.400  28.639  1.00  4.280          H  
ATOM  10337 2HB  GLN A 625      -8.807 -61.485  29.251  1.00  4.280          H  
ATOM  10338 1HG  GLN A 625     -10.271 -61.679  26.581  1.00  4.280          H  
ATOM  10339 2HG  GLN A 625      -8.598 -61.131  26.838  1.00  4.280          H  
ATOM  10340 1HE2 GLN A 625      -9.301 -65.081  26.477  1.00  4.280          H  
ATOM  10341 2HE2 GLN A 625     -10.476 -63.828  26.059  1.00  4.280          H  
ATOM  10342  N   ARG A 626     -12.081 -61.764  31.183  1.00  3.000          N  
ATOM  10343  CA  ARG A 626     -12.189 -61.832  32.620  1.00  3.460          C  
ATOM  10344  C   ARG A 626     -12.504 -63.306  32.978  1.00  3.440          C  
ATOM  10345  O   ARG A 626     -11.739 -63.902  33.733  1.00  3.690          O  
ATOM  10346  CB  ARG A 626     -13.133 -60.787  33.205  1.00  4.660          C  
ATOM  10347  CG  ARG A 626     -13.280 -60.847  34.719  1.00  4.660          C  
ATOM  10348  CD  ARG A 626     -14.235 -59.830  35.204  1.00  4.660          C  
ATOM  10349  NE  ARG A 626     -15.587 -60.077  34.696  1.00  4.660          N  
ATOM  10350  CZ  ARG A 626     -16.468 -60.977  35.196  1.00  4.660          C  
ATOM  10351  NH1 ARG A 626     -16.153 -61.727  36.239  1.00  4.660          N  
ATOM  10352  NH2 ARG A 626     -17.657 -61.099  34.629  1.00  4.660          N  
ATOM  10353  H   ARG A 626     -12.846 -61.397  30.604  1.00  3.600          H  
ATOM  10354  HA  ARG A 626     -11.218 -61.594  33.051  1.00  4.150          H  
ATOM  10355 1HB  ARG A 626     -12.690 -59.812  33.004  1.00  5.590          H  
ATOM  10356 2HB  ARG A 626     -14.087 -60.754  32.744  1.00  5.590          H  
ATOM  10357 1HG  ARG A 626     -13.625 -61.836  35.013  1.00  5.590          H  
ATOM  10358 2HG  ARG A 626     -12.315 -60.654  35.182  1.00  5.590          H  
ATOM  10359 1HD  ARG A 626     -14.258 -59.826  36.292  1.00  5.590          H  
ATOM  10360 2HD  ARG A 626     -13.918 -58.849  34.850  1.00  5.590          H  
ATOM  10361  HE  ARG A 626     -15.884 -59.537  33.887  1.00  5.590          H  
ATOM  10362 1HH1 ARG A 626     -15.247 -61.639  36.680  1.00  5.590          H  
ATOM  10363 2HH1 ARG A 626     -16.821 -62.392  36.604  1.00  5.590          H  
ATOM  10364 1HH2 ARG A 626     -17.896 -60.520  33.831  1.00  5.590          H  
ATOM  10365 2HH2 ARG A 626     -18.326 -61.762  34.991  1.00  5.590          H  
ATOM  10366  N   PRO A 627     -13.575 -63.973  32.444  1.00  3.390          N  
ATOM  10367  CA  PRO A 627     -13.863 -65.386  32.672  1.00  3.370          C  
ATOM  10368  C   PRO A 627     -12.660 -66.281  32.369  1.00  3.250          C  
ATOM  10369  O   PRO A 627     -12.461 -67.298  33.021  1.00  3.390          O  
ATOM  10370  CB  PRO A 627     -15.012 -65.663  31.702  1.00  5.050          C  
ATOM  10371  CG  PRO A 627     -15.690 -64.340  31.535  1.00  5.050          C  
ATOM  10372  CD  PRO A 627     -14.572 -63.337  31.553  1.00  5.050          C  
ATOM  10373  HA  PRO A 627     -14.187 -65.518  33.721  1.00  4.040          H  
ATOM  10374 1HB  PRO A 627     -14.606 -66.051  30.752  1.00  6.070          H  
ATOM  10375 2HB  PRO A 627     -15.672 -66.444  32.109  1.00  6.070          H  
ATOM  10376 1HG  PRO A 627     -16.245 -64.316  30.581  1.00  6.070          H  
ATOM  10377 2HG  PRO A 627     -16.428 -64.174  32.334  1.00  6.070          H  
ATOM  10378 1HD  PRO A 627     -14.187 -63.248  30.564  1.00  6.070          H  
ATOM  10379 2HD  PRO A 627     -14.972 -62.427  31.923  1.00  6.070          H  
ATOM  10380  N   ALA A 628     -11.840 -65.879  31.377  1.00  3.050          N  
ATOM  10381  CA  ALA A 628     -10.625 -66.584  30.972  1.00  2.970          C  
ATOM  10382  C   ALA A 628      -9.641 -66.863  32.115  1.00  3.000          C  
ATOM  10383  O   ALA A 628      -8.823 -67.777  32.005  1.00  3.030          O  
ATOM  10384  CB  ALA A 628      -9.891 -65.814  29.894  1.00  4.190          C  
ATOM  10385  H   ALA A 628     -12.079 -65.067  30.798  1.00  3.660          H  
ATOM  10386  HA  ALA A 628     -10.937 -67.546  30.561  1.00  3.560          H  
ATOM  10387 1HB  ALA A 628      -9.019 -66.378  29.560  1.00  5.030          H  
ATOM  10388 2HB  ALA A 628     -10.555 -65.651  29.045  1.00  5.030          H  
ATOM  10389 3HB  ALA A 628      -9.564 -64.866  30.297  1.00  5.030          H  
ATOM  10390  N   HIS A 629      -9.600 -66.000  33.135  1.00  3.100          N  
ATOM  10391  CA  HIS A 629      -8.613 -66.163  34.193  1.00  3.250          C  
ATOM  10392  C   HIS A 629      -8.912 -67.337  35.123  1.00  3.510          C  
ATOM  10393  O   HIS A 629     -10.062 -67.634  35.442  1.00  3.730          O  
ATOM  10394  CB  HIS A 629      -8.521 -64.891  35.058  1.00  4.490          C  
ATOM  10395  CG  HIS A 629      -7.917 -63.681  34.380  1.00  4.490          C  
ATOM  10396  ND1 HIS A 629      -8.667 -62.803  33.657  1.00  4.490          N  
ATOM  10397  CD2 HIS A 629      -6.647 -63.201  34.333  1.00  4.490          C  
ATOM  10398  CE1 HIS A 629      -7.906 -61.851  33.213  1.00  4.490          C  
ATOM  10399  NE2 HIS A 629      -6.677 -62.071  33.588  1.00  4.490          N  
ATOM  10400  H   HIS A 629     -10.312 -65.269  33.222  1.00  3.720          H  
ATOM  10401  HA  HIS A 629      -7.641 -66.335  33.742  1.00  3.900          H  
ATOM  10402 1HB  HIS A 629      -9.533 -64.609  35.371  1.00  5.390          H  
ATOM  10403 2HB  HIS A 629      -7.964 -65.099  35.967  1.00  5.390          H  
ATOM  10404  HD1 HIS A 629      -9.489 -63.025  33.103  1.00  5.390          H  
ATOM  10405  HD2 HIS A 629      -5.700 -63.523  34.736  1.00  5.390          H  
ATOM  10406  HE1 HIS A 629      -8.351 -61.086  32.621  1.00  5.390          H  
ATOM  10407  N   ASP A 630      -7.851 -67.969  35.605  1.00  3.880          N  
ATOM  10408  CA  ASP A 630      -7.953 -69.006  36.614  1.00  4.330          C  
ATOM  10409  C   ASP A 630      -7.918 -68.324  37.965  1.00  4.370          C  
ATOM  10410  O   ASP A 630      -6.877 -67.800  38.378  1.00  4.590          O  
ATOM  10411  CB  ASP A 630      -6.844 -70.048  36.504  1.00  5.880          C  
ATOM  10412  CG  ASP A 630      -7.029 -71.182  37.545  1.00  5.880          C  
ATOM  10413  OD1 ASP A 630      -7.757 -70.972  38.523  1.00  5.880          O  
ATOM  10414  OD2 ASP A 630      -6.450 -72.237  37.375  1.00  5.880          O  
ATOM  10415  H   ASP A 630      -6.936 -67.709  35.273  1.00  4.660          H  
ATOM  10416  HA  ASP A 630      -8.912 -69.516  36.507  1.00  5.200          H  
ATOM  10417 1HB  ASP A 630      -6.838 -70.476  35.498  1.00  7.060          H  
ATOM  10418 2HB  ASP A 630      -5.871 -69.573  36.672  1.00  7.060          H  
ATOM  10419  N   THR A 631      -9.059 -68.300  38.633  1.00  4.590          N  
ATOM  10420  CA  THR A 631      -9.240 -67.535  39.847  1.00  5.100          C  
ATOM  10421  C   THR A 631      -8.385 -68.004  41.016  1.00  5.060          C  
ATOM  10422  O   THR A 631      -8.228 -67.281  42.002  1.00  5.500          O  
ATOM  10423  CB  THR A 631     -10.728 -67.495  40.229  1.00  6.940          C  
ATOM  10424  OG1 THR A 631     -11.229 -68.829  40.410  1.00  6.940          O  
ATOM  10425  CG2 THR A 631     -11.506 -66.802  39.102  1.00  6.940          C  
ATOM  10426  H   THR A 631      -9.850 -68.810  38.257  1.00  5.510          H  
ATOM  10427  HA  THR A 631      -8.965 -66.518  39.625  1.00  6.120          H  
ATOM  10428  HB  THR A 631     -10.854 -66.936  41.156  1.00  8.320          H  
ATOM  10429  HG1 THR A 631     -10.872 -69.200  41.223  1.00  8.320          H  
ATOM  10430 1HG2 THR A 631     -12.562 -66.763  39.363  1.00  8.320          H  
ATOM  10431 2HG2 THR A 631     -11.125 -65.784  38.968  1.00  8.320          H  
ATOM  10432 3HG2 THR A 631     -11.387 -67.352  38.170  1.00  8.320          H  
ATOM  10433  N   GLN A 632      -7.778 -69.191  40.934  1.00  4.900          N  
ATOM  10434  CA  GLN A 632      -6.944 -69.588  42.068  1.00  5.190          C  
ATOM  10435  C   GLN A 632      -5.718 -68.671  42.184  1.00  5.080          C  
ATOM  10436  O   GLN A 632      -5.090 -68.609  43.242  1.00  5.360          O  
ATOM  10437  CB  GLN A 632      -6.486 -71.052  41.998  1.00  7.150          C  
ATOM  10438  CG  GLN A 632      -5.428 -71.386  40.948  1.00  7.150          C  
ATOM  10439  CD  GLN A 632      -5.140 -72.884  40.910  1.00  7.150          C  
ATOM  10440  OE1 GLN A 632      -4.668 -73.453  41.907  1.00  7.150          O  
ATOM  10441  NE2 GLN A 632      -5.435 -73.544  39.786  1.00  7.150          N  
ATOM  10442  H   GLN A 632      -7.891 -69.788  40.095  1.00  5.880          H  
ATOM  10443  HA  GLN A 632      -7.528 -69.470  42.978  1.00  6.230          H  
ATOM  10444 1HB  GLN A 632      -6.088 -71.347  42.967  1.00  8.580          H  
ATOM  10445 2HB  GLN A 632      -7.348 -71.684  41.792  1.00  8.580          H  
ATOM  10446 1HG  GLN A 632      -5.759 -71.065  39.978  1.00  8.580          H  
ATOM  10447 2HG  GLN A 632      -4.496 -70.875  41.205  1.00  8.580          H  
ATOM  10448 1HE2 GLN A 632      -5.271 -74.524  39.719  1.00  8.580          H  
ATOM  10449 2HE2 GLN A 632      -5.839 -73.049  38.968  1.00  8.580          H  
ATOM  10450  N   ASP A 633      -5.365 -67.976  41.089  1.00  4.990          N  
ATOM  10451  CA  ASP A 633      -4.209 -67.096  41.059  1.00  5.220          C  
ATOM  10452  C   ASP A 633      -4.535 -65.599  41.149  1.00  5.200          C  
ATOM  10453  O   ASP A 633      -3.621 -64.758  40.985  1.00  5.300          O  
ATOM  10454  CB  ASP A 633      -3.365 -67.379  39.813  1.00  7.220          C  
ATOM  10455  CG  ASP A 633      -2.671 -68.751  39.868  1.00  7.220          C  
ATOM  10456  OD1 ASP A 633      -2.217 -69.125  40.923  1.00  7.220          O  
ATOM  10457  OD2 ASP A 633      -2.592 -69.411  38.863  1.00  7.220          O  
ATOM  10458  H   ASP A 633      -5.937 -68.046  40.240  1.00  5.990          H  
ATOM  10459  HA  ASP A 633      -3.591 -67.344  41.922  1.00  6.260          H  
ATOM  10460 1HB  ASP A 633      -4.011 -67.347  38.926  1.00  8.660          H  
ATOM  10461 2HB  ASP A 633      -2.609 -66.607  39.694  1.00  8.660          H  
ATOM  10462  N   THR A 634      -5.791 -65.232  41.490  1.00  5.400          N  
ATOM  10463  CA  THR A 634      -6.164 -63.811  41.561  1.00  5.710          C  
ATOM  10464  C   THR A 634      -5.729 -63.108  42.841  1.00  5.760          C  
ATOM  10465  O   THR A 634      -6.535 -62.585  43.611  1.00  5.910          O  
ATOM  10466  CB  THR A 634      -7.660 -63.571  41.307  1.00  7.870          C  
ATOM  10467  OG1 THR A 634      -8.427 -64.417  42.150  1.00  7.870          O  
ATOM  10468  CG2 THR A 634      -7.966 -63.824  39.824  1.00  7.870          C  
ATOM  10469  H   THR A 634      -6.517 -65.938  41.678  1.00  6.480          H  
ATOM  10470  HA  THR A 634      -5.655 -63.308  40.751  1.00  6.850          H  
ATOM  10471  HB  THR A 634      -7.917 -62.541  41.541  1.00  9.440          H  
ATOM  10472  HG1 THR A 634      -8.330 -64.108  43.064  1.00  9.440          H  
ATOM  10473 1HG2 THR A 634      -9.026 -63.662  39.635  1.00  9.440          H  
ATOM  10474 2HG2 THR A 634      -7.393 -63.146  39.211  1.00  9.440          H  
ATOM  10475 3HG2 THR A 634      -7.695 -64.827  39.570  1.00  9.440          H  
ATOM  10476  N   GLN A 635      -4.411 -63.121  43.025  1.00  5.870          N  
ATOM  10477  CA  GLN A 635      -3.645 -62.445  44.041  1.00  6.150          C  
ATOM  10478  C   GLN A 635      -2.823 -61.500  43.201  1.00  5.890          C  
ATOM  10479  O   GLN A 635      -2.369 -60.441  43.644  1.00  6.120          O  
ATOM  10480  CB  GLN A 635      -2.766 -63.416  44.827  1.00  8.500          C  
ATOM  10481  CG  GLN A 635      -3.543 -64.484  45.566  1.00  8.500          C  
ATOM  10482  CD  GLN A 635      -4.416 -63.897  46.643  1.00  8.500          C  
ATOM  10483  OE1 GLN A 635      -3.942 -63.124  47.481  1.00  8.500          O  
ATOM  10484  NE2 GLN A 635      -5.691 -64.252  46.636  1.00  8.500          N  
ATOM  10485  H   GLN A 635      -3.875 -63.619  42.327  1.00  7.040          H  
ATOM  10486  HA  GLN A 635      -4.293 -61.872  44.707  1.00  7.380          H  
ATOM  10487 1HB  GLN A 635      -2.075 -63.909  44.144  1.00 10.200          H  
ATOM  10488 2HB  GLN A 635      -2.173 -62.864  45.553  1.00 10.200          H  
ATOM  10489 1HG  GLN A 635      -4.184 -65.010  44.855  1.00 10.200          H  
ATOM  10490 2HG  GLN A 635      -2.846 -65.182  46.026  1.00 10.200          H  
ATOM  10491 1HE2 GLN A 635      -6.315 -63.886  47.327  1.00 10.200          H  
ATOM  10492 2HE2 GLN A 635      -6.036 -64.879  45.935  1.00 10.200          H  
ATOM  10493  N   ARG A 636      -2.630 -61.944  41.948  1.00  5.530          N  
ATOM  10494  CA  ARG A 636      -1.851 -61.210  40.944  1.00  5.400          C  
ATOM  10495  C   ARG A 636      -2.663 -61.104  39.643  1.00  5.020          C  
ATOM  10496  O   ARG A 636      -2.762 -60.028  39.026  1.00  5.080          O  
ATOM  10497  CB  ARG A 636      -0.519 -61.902  40.688  1.00  7.610          C  
ATOM  10498  CG  ARG A 636       0.411 -61.970  41.915  1.00  7.610          C  
ATOM  10499  CD  ARG A 636       0.920 -60.633  42.349  1.00  7.610          C  
ATOM  10500  NE  ARG A 636       1.801 -60.748  43.499  1.00  7.610          N  
ATOM  10501  CZ  ARG A 636       1.411 -60.731  44.803  1.00  7.610          C  
ATOM  10502  NH1 ARG A 636       0.135 -60.607  45.158  1.00  7.610          N  
ATOM  10503  NH2 ARG A 636       2.337 -60.845  45.748  1.00  7.610          N  
ATOM  10504  H   ARG A 636      -3.045 -62.850  41.715  1.00  6.640          H  
ATOM  10505  HA  ARG A 636      -1.669 -60.202  41.304  1.00  6.480          H  
ATOM  10506 1HB  ARG A 636      -0.699 -62.923  40.353  1.00  9.130          H  
ATOM  10507 2HB  ARG A 636       0.014 -61.383  39.891  1.00  9.130          H  
ATOM  10508 1HG  ARG A 636      -0.119 -62.418  42.749  1.00  9.130          H  
ATOM  10509 2HG  ARG A 636       1.274 -62.589  41.672  1.00  9.130          H  
ATOM  10510 1HD  ARG A 636       1.485 -60.184  41.533  1.00  9.130          H  
ATOM  10511 2HD  ARG A 636       0.104 -59.976  42.618  1.00  9.130          H  
ATOM  10512  HE  ARG A 636       2.790 -60.845  43.311  1.00  9.130          H  
ATOM  10513 1HH1 ARG A 636      -0.625 -60.517  44.466  1.00  9.130          H  
ATOM  10514 2HH1 ARG A 636      -0.115 -60.600  46.135  1.00  9.130          H  
ATOM  10515 1HH2 ARG A 636       3.311 -60.940  45.494  1.00  9.130          H  
ATOM  10516 2HH2 ARG A 636       2.071 -60.834  46.721  1.00  9.130          H  
ATOM  10517  N   TRP A 637      -3.406 -62.183  39.320  1.00  4.750          N  
ATOM  10518  CA  TRP A 637      -4.238 -62.208  38.112  1.00  4.470          C  
ATOM  10519  C   TRP A 637      -5.425 -61.270  38.319  1.00  4.750          C  
ATOM  10520  O   TRP A 637      -6.173 -60.984  37.397  1.00  4.620          O  
ATOM  10521  CB  TRP A 637      -4.712 -63.631  37.757  1.00  6.370          C  
ATOM  10522  CG  TRP A 637      -3.620 -64.550  37.189  1.00  6.370          C  
ATOM  10523  CD1 TRP A 637      -2.291 -64.540  37.503  1.00  6.370          C  
ATOM  10524  CD2 TRP A 637      -3.772 -65.599  36.175  1.00  6.370          C  
ATOM  10525  NE1 TRP A 637      -1.626 -65.495  36.784  1.00  6.370          N  
ATOM  10526  CE2 TRP A 637      -2.512 -66.143  35.964  1.00  6.370          C  
ATOM  10527  CE3 TRP A 637      -4.855 -66.100  35.444  1.00  6.370          C  
ATOM  10528  CZ2 TRP A 637      -2.299 -67.164  35.052  1.00  6.370          C  
ATOM  10529  CZ3 TRP A 637      -4.633 -67.124  34.511  1.00  6.370          C  
ATOM  10530  CH2 TRP A 637      -3.387 -67.636  34.329  1.00  6.370          C  
ATOM  10531  H   TRP A 637      -3.312 -63.048  39.853  1.00  5.700          H  
ATOM  10532  HA  TRP A 637      -3.648 -61.838  37.270  1.00  5.360          H  
ATOM  10533 1HB  TRP A 637      -5.095 -64.114  38.640  1.00  7.640          H  
ATOM  10534 2HB  TRP A 637      -5.528 -63.573  37.053  1.00  7.640          H  
ATOM  10535  HD1 TRP A 637      -1.811 -63.886  38.215  1.00  7.640          H  
ATOM  10536  HE1 TRP A 637      -0.639 -65.684  36.846  1.00  7.640          H  
ATOM  10537  HE3 TRP A 637      -5.834 -65.698  35.598  1.00  7.640          H  
ATOM  10538  HZ2 TRP A 637      -1.321 -67.591  34.893  1.00  7.640          H  
ATOM  10539  HZ3 TRP A 637      -5.469 -67.510  33.931  1.00  7.640          H  
ATOM  10540  HH2 TRP A 637      -3.237 -68.435  33.606  1.00  7.640          H  
ATOM  10541  N   TYR A 638      -5.562 -60.805  39.557  1.00  5.200          N  
ATOM  10542  CA  TYR A 638      -6.514 -59.833  40.037  1.00  5.590          C  
ATOM  10543  C   TYR A 638      -6.334 -58.534  39.294  1.00  5.570          C  
ATOM  10544  O   TYR A 638      -7.307 -57.910  38.867  1.00  5.610          O  
ATOM  10545  CB  TYR A 638      -6.324 -59.611  41.532  1.00  7.670          C  
ATOM  10546  CG  TYR A 638      -7.096 -58.454  42.067  1.00  7.670          C  
ATOM  10547  CD1 TYR A 638      -8.466 -58.528  42.239  1.00  7.670          C  
ATOM  10548  CD2 TYR A 638      -6.413 -57.304  42.415  1.00  7.670          C  
ATOM  10549  CE1 TYR A 638      -9.149 -57.440  42.747  1.00  7.670          C  
ATOM  10550  CE2 TYR A 638      -7.083 -56.234  42.924  1.00  7.670          C  
ATOM  10551  CZ  TYR A 638      -8.448 -56.290  43.091  1.00  7.670          C  
ATOM  10552  OH  TYR A 638      -9.118 -55.206  43.614  1.00  7.670          O  
ATOM  10553  H   TYR A 638      -4.873 -61.128  40.213  1.00  6.240          H  
ATOM  10554  HA  TYR A 638      -7.525 -60.199  39.848  1.00  6.710          H  
ATOM  10555 1HB  TYR A 638      -6.634 -60.493  42.069  1.00  9.200          H  
ATOM  10556 2HB  TYR A 638      -5.265 -59.451  41.747  1.00  9.200          H  
ATOM  10557  HD1 TYR A 638      -9.004 -59.437  41.969  1.00  9.200          H  
ATOM  10558  HD2 TYR A 638      -5.336 -57.253  42.281  1.00  9.200          H  
ATOM  10559  HE1 TYR A 638     -10.229 -57.489  42.881  1.00  9.200          H  
ATOM  10560  HE2 TYR A 638      -6.536 -55.332  43.197  1.00  9.200          H  
ATOM  10561  HH  TYR A 638     -10.065 -55.359  43.566  1.00  9.200          H  
ATOM  10562  N   HIS A 639      -5.080 -58.099  39.184  1.00  5.600          N  
ATOM  10563  CA  HIS A 639      -4.777 -56.836  38.554  1.00  5.720          C  
ATOM  10564  C   HIS A 639      -5.061 -56.980  37.078  1.00  5.310          C  
ATOM  10565  O   HIS A 639      -5.546 -56.040  36.434  1.00  5.410          O  
ATOM  10566  CB  HIS A 639      -3.333 -56.448  38.837  1.00  7.960          C  
ATOM  10567  CG  HIS A 639      -3.145 -56.050  40.261  1.00  7.960          C  
ATOM  10568  ND1 HIS A 639      -3.548 -54.823  40.748  1.00  7.960          N  
ATOM  10569  CD2 HIS A 639      -2.630 -56.723  41.315  1.00  7.960          C  
ATOM  10570  CE1 HIS A 639      -3.291 -54.759  42.041  1.00  7.960          C  
ATOM  10571  NE2 HIS A 639      -2.729 -55.895  42.409  1.00  7.960          N  
ATOM  10572  H   HIS A 639      -4.306 -58.686  39.498  1.00  6.720          H  
ATOM  10573  HA  HIS A 639      -5.423 -56.057  38.951  1.00  6.860          H  
ATOM  10574 1HB  HIS A 639      -2.674 -57.291  38.619  1.00  9.550          H  
ATOM  10575 2HB  HIS A 639      -3.040 -55.620  38.195  1.00  9.550          H  
ATOM  10576  HD2 HIS A 639      -2.222 -57.736  41.302  1.00  9.550          H  
ATOM  10577  HE1 HIS A 639      -3.502 -53.911  42.691  1.00  9.550          H  
ATOM  10578  HE2 HIS A 639      -2.425 -56.129  43.346  1.00  9.550          H  
ATOM  10579  N   ASP A 640      -4.798 -58.171  36.535  1.00  4.890          N  
ATOM  10580  CA  ASP A 640      -5.153 -58.363  35.135  1.00  4.540          C  
ATOM  10581  C   ASP A 640      -6.680 -58.313  34.991  1.00  4.450          C  
ATOM  10582  O   ASP A 640      -7.190 -57.593  34.129  1.00  4.360          O  
ATOM  10583  CB  ASP A 640      -4.605 -59.672  34.577  1.00  6.500          C  
ATOM  10584  CG  ASP A 640      -3.105 -59.664  34.327  1.00  6.500          C  
ATOM  10585  OD1 ASP A 640      -2.535 -58.606  34.191  1.00  6.500          O  
ATOM  10586  OD2 ASP A 640      -2.531 -60.721  34.312  1.00  6.500          O  
ATOM  10587  H   ASP A 640      -4.338 -58.893  37.107  1.00  5.870          H  
ATOM  10588  HA  ASP A 640      -4.731 -57.547  34.550  1.00  5.450          H  
ATOM  10589 1HB  ASP A 640      -4.852 -60.488  35.252  1.00  7.800          H  
ATOM  10590 2HB  ASP A 640      -5.099 -59.881  33.630  1.00  7.800          H  
ATOM  10591  N   GLU A 641      -7.439 -58.942  35.907  1.00  4.550          N  
ATOM  10592  CA  GLU A 641      -8.891 -58.862  35.772  1.00  4.560          C  
ATOM  10593  C   GLU A 641      -9.372 -57.421  35.837  1.00  4.860          C  
ATOM  10594  O   GLU A 641     -10.281 -57.063  35.084  1.00  4.790          O  
ATOM  10595  CB  GLU A 641      -9.659 -59.667  36.829  1.00  6.380          C  
ATOM  10596  CG  GLU A 641      -9.623 -61.174  36.681  1.00  6.380          C  
ATOM  10597  CD  GLU A 641     -10.471 -61.865  37.719  1.00  6.380          C  
ATOM  10598  OE1 GLU A 641     -10.938 -61.199  38.614  1.00  6.380          O  
ATOM  10599  OE2 GLU A 641     -10.673 -63.045  37.605  1.00  6.380          O  
ATOM  10600  H   GLU A 641      -7.012 -59.541  36.618  1.00  5.460          H  
ATOM  10601  HA  GLU A 641      -9.158 -59.265  34.796  1.00  5.470          H  
ATOM  10602 1HB  GLU A 641      -9.258 -59.428  37.813  1.00  7.660          H  
ATOM  10603 2HB  GLU A 641     -10.703 -59.360  36.822  1.00  7.660          H  
ATOM  10604 1HG  GLU A 641      -9.994 -61.436  35.695  1.00  7.660          H  
ATOM  10605 2HG  GLU A 641      -8.596 -61.522  36.755  1.00  7.660          H  
ATOM  10606  N   LEU A 642      -8.765 -56.581  36.695  1.00  5.240          N  
ATOM  10607  CA  LEU A 642      -9.183 -55.184  36.762  1.00  5.570          C  
ATOM  10608  C   LEU A 642      -8.944 -54.513  35.420  1.00  5.420          C  
ATOM  10609  O   LEU A 642      -9.807 -53.797  34.922  1.00  5.500          O  
ATOM  10610  CB  LEU A 642      -8.408 -54.408  37.837  1.00  7.670          C  
ATOM  10611  CG  LEU A 642      -8.676 -54.751  39.322  1.00  7.670          C  
ATOM  10612  CD1 LEU A 642      -7.669 -53.986  40.174  1.00  7.670          C  
ATOM  10613  CD2 LEU A 642     -10.102 -54.381  39.711  1.00  7.670          C  
ATOM  10614  H   LEU A 642      -8.059 -56.953  37.338  1.00  6.290          H  
ATOM  10615  HA  LEU A 642     -10.246 -55.149  36.969  1.00  6.680          H  
ATOM  10616 1HB  LEU A 642      -7.345 -54.570  37.660  1.00  9.200          H  
ATOM  10617 2HB  LEU A 642      -8.610 -53.350  37.704  1.00  9.200          H  
ATOM  10618  HG  LEU A 642      -8.525 -55.816  39.492  1.00  9.200          H  
ATOM  10619 1HD1 LEU A 642      -7.831 -54.205  41.213  1.00  9.200          H  
ATOM  10620 2HD1 LEU A 642      -6.655 -54.274  39.901  1.00  9.200          H  
ATOM  10621 3HD1 LEU A 642      -7.795 -52.919  40.016  1.00  9.200          H  
ATOM  10622 1HD2 LEU A 642     -10.254 -54.623  40.764  1.00  9.200          H  
ATOM  10623 2HD2 LEU A 642     -10.259 -53.313  39.557  1.00  9.200          H  
ATOM  10624 3HD2 LEU A 642     -10.814 -54.940  39.115  1.00  9.200          H  
ATOM  10625  N   PHE A 643      -7.809 -54.784  34.773  1.00  5.230          N  
ATOM  10626  CA  PHE A 643      -7.573 -54.195  33.455  1.00  5.130          C  
ATOM  10627  C   PHE A 643      -8.689 -54.526  32.479  1.00  4.680          C  
ATOM  10628  O   PHE A 643      -9.261 -53.626  31.847  1.00  4.670          O  
ATOM  10629  CB  PHE A 643      -6.235 -54.675  32.879  1.00  7.220          C  
ATOM  10630  CG  PHE A 643      -6.009 -54.357  31.410  1.00  7.220          C  
ATOM  10631  CD1 PHE A 643      -5.660 -53.096  30.958  1.00  7.220          C  
ATOM  10632  CD2 PHE A 643      -6.137 -55.380  30.474  1.00  7.220          C  
ATOM  10633  CE1 PHE A 643      -5.450 -52.876  29.603  1.00  7.220          C  
ATOM  10634  CE2 PHE A 643      -5.930 -55.167  29.144  1.00  7.220          C  
ATOM  10635  CZ  PHE A 643      -5.583 -53.914  28.698  1.00  7.220          C  
ATOM  10636  H   PHE A 643      -7.084 -55.350  35.235  1.00  6.280          H  
ATOM  10637  HA  PHE A 643      -7.533 -53.113  33.570  1.00  6.160          H  
ATOM  10638 1HB  PHE A 643      -5.424 -54.235  33.452  1.00  8.670          H  
ATOM  10639 2HB  PHE A 643      -6.154 -55.743  33.000  1.00  8.670          H  
ATOM  10640  HD1 PHE A 643      -5.552 -52.280  31.671  1.00  8.670          H  
ATOM  10641  HD2 PHE A 643      -6.405 -56.369  30.819  1.00  8.670          H  
ATOM  10642  HE1 PHE A 643      -5.174 -51.884  29.253  1.00  8.670          H  
ATOM  10643  HE2 PHE A 643      -6.041 -55.992  28.444  1.00  8.670          H  
ATOM  10644  HZ  PHE A 643      -5.414 -53.739  27.634  1.00  8.670          H  
ATOM  10645  N   TRP A 644      -9.013 -55.812  32.370  1.00  4.360          N  
ATOM  10646  CA  TRP A 644     -10.020 -56.254  31.420  1.00  4.000          C  
ATOM  10647  C   TRP A 644     -11.400 -55.704  31.774  1.00  4.170          C  
ATOM  10648  O   TRP A 644     -12.131 -55.251  30.891  1.00  4.050          O  
ATOM  10649  CB  TRP A 644     -10.017 -57.784  31.383  1.00  5.740          C  
ATOM  10650  CG  TRP A 644      -8.766 -58.279  30.765  1.00  5.740          C  
ATOM  10651  CD1 TRP A 644      -7.711 -58.805  31.404  1.00  5.740          C  
ATOM  10652  CD2 TRP A 644      -8.431 -58.289  29.391  1.00  5.740          C  
ATOM  10653  NE1 TRP A 644      -6.738 -59.105  30.544  1.00  5.740          N  
ATOM  10654  CE2 TRP A 644      -7.160 -58.816  29.297  1.00  5.740          C  
ATOM  10655  CE3 TRP A 644      -9.095 -57.907  28.253  1.00  5.740          C  
ATOM  10656  CZ2 TRP A 644      -6.541 -58.969  28.116  1.00  5.740          C  
ATOM  10657  CZ3 TRP A 644      -8.475 -58.054  27.042  1.00  5.740          C  
ATOM  10658  CH2 TRP A 644      -7.225 -58.571  26.976  1.00  5.740          C  
ATOM  10659  H   TRP A 644      -8.509 -56.485  32.959  1.00  5.230          H  
ATOM  10660  HA  TRP A 644      -9.743 -55.878  30.436  1.00  4.800          H  
ATOM  10661 1HB  TRP A 644     -10.087 -58.179  32.400  1.00  6.890          H  
ATOM  10662 2HB  TRP A 644     -10.871 -58.155  30.811  1.00  6.890          H  
ATOM  10663  HD1 TRP A 644      -7.646 -58.947  32.447  1.00  6.890          H  
ATOM  10664  HE1 TRP A 644      -5.836 -59.477  30.814  1.00  6.890          H  
ATOM  10665  HE3 TRP A 644     -10.101 -57.517  28.327  1.00  6.890          H  
ATOM  10666  HZ2 TRP A 644      -5.542 -59.392  28.053  1.00  6.890          H  
ATOM  10667  HZ3 TRP A 644      -9.014 -57.757  26.146  1.00  6.890          H  
ATOM  10668  HH2 TRP A 644      -6.756 -58.685  26.015  1.00  6.890          H  
ATOM  10669  N   TYR A 645     -11.746 -55.724  33.069  1.00  4.510          N  
ATOM  10670  CA  TYR A 645     -13.020 -55.213  33.562  1.00  4.770          C  
ATOM  10671  C   TYR A 645     -13.207 -53.733  33.315  1.00  4.950          C  
ATOM  10672  O   TYR A 645     -14.264 -53.304  32.850  1.00  4.940          O  
ATOM  10673  CB  TYR A 645     -13.210 -55.472  35.050  1.00  6.570          C  
ATOM  10674  CG  TYR A 645     -14.460 -54.787  35.555  1.00  6.570          C  
ATOM  10675  CD1 TYR A 645     -15.709 -55.307  35.256  1.00  6.570          C  
ATOM  10676  CD2 TYR A 645     -14.354 -53.616  36.303  1.00  6.570          C  
ATOM  10677  CE1 TYR A 645     -16.844 -54.659  35.696  1.00  6.570          C  
ATOM  10678  CE2 TYR A 645     -15.488 -52.975  36.740  1.00  6.570          C  
ATOM  10679  CZ  TYR A 645     -16.731 -53.490  36.438  1.00  6.570          C  
ATOM  10680  OH  TYR A 645     -17.871 -52.851  36.876  1.00  6.570          O  
ATOM  10681  H   TYR A 645     -11.100 -56.130  33.746  1.00  5.410          H  
ATOM  10682  HA  TYR A 645     -13.813 -55.733  33.027  1.00  5.720          H  
ATOM  10683 1HB  TYR A 645     -13.287 -56.539  35.240  1.00  7.890          H  
ATOM  10684 2HB  TYR A 645     -12.353 -55.092  35.602  1.00  7.890          H  
ATOM  10685  HD1 TYR A 645     -15.797 -56.222  34.667  1.00  7.890          H  
ATOM  10686  HD2 TYR A 645     -13.376 -53.207  36.538  1.00  7.890          H  
ATOM  10687  HE1 TYR A 645     -17.827 -55.062  35.457  1.00  7.890          H  
ATOM  10688  HE2 TYR A 645     -15.402 -52.058  37.322  1.00  7.890          H  
ATOM  10689  HH  TYR A 645     -17.629 -52.068  37.378  1.00  7.890          H  
ATOM  10690  N   ILE A 646     -12.214 -52.935  33.689  1.00  5.150          N  
ATOM  10691  CA  ILE A 646     -12.312 -51.500  33.561  1.00  5.370          C  
ATOM  10692  C   ILE A 646     -12.457 -51.132  32.103  1.00  5.090          C  
ATOM  10693  O   ILE A 646     -13.292 -50.290  31.768  1.00  5.180          O  
ATOM  10694  CB  ILE A 646     -11.103 -50.805  34.199  1.00  7.430          C  
ATOM  10695  CG1 ILE A 646     -11.174 -51.030  35.742  1.00  7.430          C  
ATOM  10696  CG2 ILE A 646     -11.118 -49.293  33.832  1.00  7.430          C  
ATOM  10697  CD1 ILE A 646      -9.907 -50.693  36.496  1.00  7.430          C  
ATOM  10698  H   ILE A 646     -11.360 -53.341  34.077  1.00  6.180          H  
ATOM  10699  HA  ILE A 646     -13.205 -51.168  34.087  1.00  6.440          H  
ATOM  10700  HB  ILE A 646     -10.180 -51.270  33.840  1.00  8.920          H  
ATOM  10701 1HG1 ILE A 646     -11.988 -50.431  36.144  1.00  8.920          H  
ATOM  10702 2HG1 ILE A 646     -11.393 -52.078  35.926  1.00  8.920          H  
ATOM  10703 1HG2 ILE A 646     -10.270 -48.793  34.286  1.00  8.920          H  
ATOM  10704 2HG2 ILE A 646     -11.059 -49.163  32.753  1.00  8.920          H  
ATOM  10705 3HG2 ILE A 646     -12.043 -48.839  34.197  1.00  8.920          H  
ATOM  10706 1HD1 ILE A 646     -10.057 -50.898  37.556  1.00  8.920          H  
ATOM  10707 2HD1 ILE A 646      -9.090 -51.313  36.120  1.00  8.920          H  
ATOM  10708 3HD1 ILE A 646      -9.655 -49.646  36.368  1.00  8.920          H  
ATOM  10709  N   LYS A 647     -11.651 -51.735  31.231  1.00  4.770          N  
ATOM  10710  CA  LYS A 647     -11.784 -51.436  29.824  1.00  4.530          C  
ATOM  10711  C   LYS A 647     -13.157 -51.894  29.291  1.00  4.340          C  
ATOM  10712  O   LYS A 647     -13.776 -51.155  28.518  1.00  4.310          O  
ATOM  10713  CB  LYS A 647     -10.646 -52.073  29.062  1.00  6.440          C  
ATOM  10714  CG  LYS A 647      -9.231 -51.468  29.284  1.00  6.440          C  
ATOM  10715  CD  LYS A 647      -9.064 -50.096  28.620  1.00  6.440          C  
ATOM  10716  CE  LYS A 647      -7.607 -49.641  28.659  1.00  6.440          C  
ATOM  10717  NZ  LYS A 647      -7.440 -48.238  28.157  1.00  6.440          N  
ATOM  10718  H   LYS A 647     -10.936 -52.398  31.550  1.00  5.720          H  
ATOM  10719  HA  LYS A 647     -11.729 -50.358  29.696  1.00  5.440          H  
ATOM  10720 1HB  LYS A 647     -10.596 -53.129  29.329  1.00  7.730          H  
ATOM  10721 2HB  LYS A 647     -10.869 -51.996  28.023  1.00  7.730          H  
ATOM  10722 1HG  LYS A 647      -9.079 -51.352  30.357  1.00  7.730          H  
ATOM  10723 2HG  LYS A 647      -8.468 -52.146  28.925  1.00  7.730          H  
ATOM  10724 1HD  LYS A 647      -9.393 -50.151  27.579  1.00  7.730          H  
ATOM  10725 2HD  LYS A 647      -9.670 -49.360  29.139  1.00  7.730          H  
ATOM  10726 1HE  LYS A 647      -7.240 -49.704  29.681  1.00  7.730          H  
ATOM  10727 2HE  LYS A 647      -7.014 -50.308  28.028  1.00  7.730          H  
ATOM  10728 1HZ  LYS A 647      -6.463 -47.980  28.193  1.00  7.730          H  
ATOM  10729 2HZ  LYS A 647      -7.767 -48.173  27.200  1.00  7.730          H  
ATOM  10730 3HZ  LYS A 647      -7.974 -47.607  28.736  1.00  7.730          H  
ATOM  10731  N   GLU A 648     -13.659 -53.073  29.726  1.00  4.270          N  
ATOM  10732  CA  GLU A 648     -14.982 -53.553  29.318  1.00  4.140          C  
ATOM  10733  C   GLU A 648     -16.041 -52.543  29.710  1.00  4.420          C  
ATOM  10734  O   GLU A 648     -16.937 -52.237  28.920  1.00  4.330          O  
ATOM  10735  CB  GLU A 648     -15.342 -54.875  30.011  1.00  5.850          C  
ATOM  10736  CG  GLU A 648     -16.722 -55.448  29.656  1.00  5.850          C  
ATOM  10737  CD  GLU A 648     -17.070 -56.640  30.501  1.00  5.850          C  
ATOM  10738  OE1 GLU A 648     -16.175 -57.301  30.956  1.00  5.850          O  
ATOM  10739  OE2 GLU A 648     -18.236 -56.866  30.726  1.00  5.850          O  
ATOM  10740  H   GLU A 648     -13.098 -53.682  30.328  1.00  5.120          H  
ATOM  10741  HA  GLU A 648     -14.997 -53.679  28.237  1.00  4.970          H  
ATOM  10742 1HB  GLU A 648     -14.595 -55.628  29.770  1.00  7.020          H  
ATOM  10743 2HB  GLU A 648     -15.321 -54.736  31.083  1.00  7.020          H  
ATOM  10744 1HG  GLU A 648     -17.484 -54.699  29.803  1.00  7.020          H  
ATOM  10745 2HG  GLU A 648     -16.726 -55.737  28.602  1.00  7.020          H  
ATOM  10746  N   LEU A 649     -15.935 -52.030  30.938  1.00  4.760          N  
ATOM  10747  CA  LEU A 649     -16.860 -51.057  31.475  1.00  5.070          C  
ATOM  10748  C   LEU A 649     -16.820 -49.767  30.672  1.00  5.040          C  
ATOM  10749  O   LEU A 649     -17.868 -49.255  30.274  1.00  5.080          O  
ATOM  10750  CB  LEU A 649     -16.530 -50.788  32.949  1.00  6.970          C  
ATOM  10751  CG  LEU A 649     -17.383 -49.748  33.693  1.00  6.970          C  
ATOM  10752  CD1 LEU A 649     -18.856 -50.171  33.707  1.00  6.970          C  
ATOM  10753  CD2 LEU A 649     -16.837 -49.611  35.110  1.00  6.970          C  
ATOM  10754  H   LEU A 649     -15.190 -52.377  31.549  1.00  5.710          H  
ATOM  10755  HA  LEU A 649     -17.854 -51.484  31.410  1.00  6.080          H  
ATOM  10756 1HB  LEU A 649     -16.602 -51.734  33.491  1.00  8.370          H  
ATOM  10757 2HB  LEU A 649     -15.497 -50.459  33.006  1.00  8.370          H  
ATOM  10758  HG  LEU A 649     -17.310 -48.786  33.188  1.00  8.370          H  
ATOM  10759 1HD1 LEU A 649     -19.439 -49.421  34.242  1.00  8.370          H  
ATOM  10760 2HD1 LEU A 649     -19.237 -50.250  32.693  1.00  8.370          H  
ATOM  10761 3HD1 LEU A 649     -18.953 -51.134  34.210  1.00  8.370          H  
ATOM  10762 1HD2 LEU A 649     -17.418 -48.865  35.655  1.00  8.370          H  
ATOM  10763 2HD2 LEU A 649     -16.907 -50.566  35.616  1.00  8.370          H  
ATOM  10764 3HD2 LEU A 649     -15.792 -49.299  35.064  1.00  8.370          H  
ATOM  10765  N   ASN A 650     -15.620 -49.272  30.350  1.00  4.990          N  
ATOM  10766  CA  ASN A 650     -15.526 -48.042  29.575  1.00  5.010          C  
ATOM  10767  C   ASN A 650     -16.237 -48.212  28.230  1.00  4.700          C  
ATOM  10768  O   ASN A 650     -16.835 -47.265  27.716  1.00  4.750          O  
ATOM  10769  CB  ASN A 650     -14.076 -47.646  29.378  1.00  7.010          C  
ATOM  10770  CG  ASN A 650     -13.437 -47.104  30.642  1.00  7.010          C  
ATOM  10771  OD1 ASN A 650     -14.117 -46.695  31.590  1.00  7.010          O  
ATOM  10772  ND2 ASN A 650     -12.132 -47.080  30.664  1.00  7.010          N  
ATOM  10773  H   ASN A 650     -14.771 -49.720  30.709  1.00  5.990          H  
ATOM  10774  HA  ASN A 650     -16.038 -47.249  30.119  1.00  6.010          H  
ATOM  10775 1HB  ASN A 650     -13.511 -48.521  29.054  1.00  8.410          H  
ATOM  10776 2HB  ASN A 650     -14.004 -46.898  28.591  1.00  8.410          H  
ATOM  10777 1HD2 ASN A 650     -11.655 -46.720  31.465  1.00  8.410          H  
ATOM  10778 2HD2 ASN A 650     -11.613 -47.412  29.881  1.00  8.410          H  
ATOM  10779  N   VAL A 651     -16.168 -49.425  27.671  1.00  4.400          N  
ATOM  10780  CA  VAL A 651     -16.869 -49.773  26.443  1.00  4.120          C  
ATOM  10781  C   VAL A 651     -18.383 -49.845  26.665  1.00  4.150          C  
ATOM  10782  O   VAL A 651     -19.168 -49.311  25.884  1.00  4.100          O  
ATOM  10783  CB  VAL A 651     -16.307 -51.069  25.837  1.00  5.880          C  
ATOM  10784  CG1 VAL A 651     -17.148 -51.562  24.690  1.00  5.880          C  
ATOM  10785  CG2 VAL A 651     -14.938 -50.758  25.323  1.00  5.880          C  
ATOM  10786  H   VAL A 651     -15.568 -50.121  28.129  1.00  5.280          H  
ATOM  10787  HA  VAL A 651     -16.664 -48.985  25.734  1.00  4.940          H  
ATOM  10788  HB  VAL A 651     -16.264 -51.849  26.589  1.00  7.060          H  
ATOM  10789 1HG1 VAL A 651     -16.695 -52.451  24.277  1.00  7.060          H  
ATOM  10790 2HG1 VAL A 651     -18.159 -51.795  25.024  1.00  7.060          H  
ATOM  10791 3HG1 VAL A 651     -17.187 -50.812  23.950  1.00  7.060          H  
ATOM  10792 1HG2 VAL A 651     -14.527 -51.627  24.884  1.00  7.060          H  
ATOM  10793 2HG2 VAL A 651     -15.000 -49.975  24.568  1.00  7.060          H  
ATOM  10794 3HG2 VAL A 651     -14.303 -50.420  26.140  1.00  7.060          H  
ATOM  10795  N   CYS A 652     -18.809 -50.486  27.748  1.00  4.310          N  
ATOM  10796  CA  CYS A 652     -20.231 -50.600  28.061  1.00  4.430          C  
ATOM  10797  C   CYS A 652     -20.855 -49.205  28.193  1.00  4.760          C  
ATOM  10798  O   CYS A 652     -21.995 -48.978  27.786  1.00  4.840          O  
ATOM  10799  CB  CYS A 652     -20.425 -51.363  29.364  1.00  6.150          C  
ATOM  10800  SG  CYS A 652     -19.930 -53.091  29.267  1.00  6.150          S  
ATOM  10801  H   CYS A 652     -18.118 -50.952  28.334  1.00  5.170          H  
ATOM  10802  HA  CYS A 652     -20.724 -51.140  27.253  1.00  5.320          H  
ATOM  10803 1HB  CYS A 652     -19.853 -50.886  30.152  1.00  7.380          H  
ATOM  10804 2HB  CYS A 652     -21.473 -51.326  29.653  1.00  7.380          H  
ATOM  10805  HG  CYS A 652     -18.607 -52.852  29.063  1.00  7.380          H  
ATOM  10806  N   MET A 653     -20.062 -48.259  28.700  1.00  5.010          N  
ATOM  10807  CA  MET A 653     -20.420 -46.858  28.907  1.00  5.390          C  
ATOM  10808  C   MET A 653     -20.171 -45.985  27.661  1.00  5.300          C  
ATOM  10809  O   MET A 653     -20.043 -44.763  27.771  1.00  5.690          O  
ATOM  10810  CB  MET A 653     -19.654 -46.298  30.104  1.00  7.390          C  
ATOM  10811  CG  MET A 653     -20.035 -46.930  31.452  1.00  7.390          C  
ATOM  10812  SD  MET A 653     -19.039 -46.325  32.839  1.00  7.390          S  
ATOM  10813  CE  MET A 653     -19.638 -44.652  33.068  1.00  7.390          C  
ATOM  10814  H   MET A 653     -19.149 -48.566  29.053  1.00  6.010          H  
ATOM  10815  HA  MET A 653     -21.485 -46.811  29.125  1.00  6.470          H  
ATOM  10816 1HB  MET A 653     -18.587 -46.464  29.947  1.00  8.870          H  
ATOM  10817 2HB  MET A 653     -19.818 -45.229  30.160  1.00  8.870          H  
ATOM  10818 1HG  MET A 653     -21.082 -46.730  31.663  1.00  8.870          H  
ATOM  10819 2HG  MET A 653     -19.904 -48.009  31.385  1.00  8.870          H  
ATOM  10820 1HE  MET A 653     -19.105 -44.187  33.899  1.00  8.870          H  
ATOM  10821 2HE  MET A 653     -19.470 -44.068  32.166  1.00  8.870          H  
ATOM  10822 3HE  MET A 653     -20.705 -44.674  33.293  1.00  8.870          H  
ATOM  10823  N   ALA A 654     -20.136 -46.616  26.483  1.00  4.860          N  
ATOM  10824  CA  ALA A 654     -19.931 -45.979  25.181  1.00  4.800          C  
ATOM  10825  C   ALA A 654     -20.870 -44.818  24.946  1.00  4.830          C  
ATOM  10826  O   ALA A 654     -22.029 -44.860  25.372  1.00  4.730          O  
ATOM  10827  CB  ALA A 654     -20.220 -46.961  24.067  1.00  6.740          C  
ATOM  10828  H   ALA A 654     -20.199 -47.636  26.495  1.00  5.830          H  
ATOM  10829  HA  ALA A 654     -18.898 -45.631  25.131  1.00  5.760          H  
ATOM  10830 1HB  ALA A 654     -20.030 -46.451  23.155  1.00  8.090          H  
ATOM  10831 2HB  ALA A 654     -19.615 -47.814  24.132  1.00  8.090          H  
ATOM  10832 3HB  ALA A 654     -21.265 -47.269  24.125  1.00  8.090          H  
ATOM  10833  N   GLY A 655     -20.394 -43.781  24.248  1.00  5.160          N  
ATOM  10834  CA  GLY A 655     -21.276 -42.662  23.979  1.00  5.330          C  
ATOM  10835  C   GLY A 655     -22.282 -43.017  22.895  1.00  5.140          C  
ATOM  10836  O   GLY A 655     -22.321 -44.144  22.404  1.00  5.010          O  
ATOM  10837  H   GLY A 655     -19.415 -43.740  23.933  1.00  6.190          H  
ATOM  10838 1HA  GLY A 655     -21.798 -42.379  24.893  1.00  6.400          H  
ATOM  10839 2HA  GLY A 655     -20.683 -41.805  23.664  1.00  6.400          H  
ATOM  10840  N   SER A 656     -23.157 -42.071  22.585  1.00  5.340          N  
ATOM  10841  CA  SER A 656     -24.215 -42.271  21.608  1.00  5.380          C  
ATOM  10842  C   SER A 656     -23.834 -41.835  20.207  1.00  5.740          C  
ATOM  10843  O   SER A 656     -22.806 -41.182  19.997  1.00  6.220          O  
ATOM  10844  CB  SER A 656     -25.459 -41.528  22.050  1.00  7.520          C  
ATOM  10845  OG  SER A 656     -25.253 -40.143  22.033  1.00  7.520          O  
ATOM  10846  H   SER A 656     -23.092 -41.167  23.030  1.00  6.410          H  
ATOM  10847  HA  SER A 656     -24.445 -43.337  21.576  1.00  6.460          H  
ATOM  10848 1HB  SER A 656     -26.287 -41.780  21.390  1.00  9.020          H  
ATOM  10849 2HB  SER A 656     -25.733 -41.846  23.054  1.00  9.020          H  
ATOM  10850  HG  SER A 656     -26.101 -39.749  22.269  1.00  9.020          H  
ATOM  10851  N   ASN A 657     -24.677 -42.202  19.243  1.00  5.680          N  
ATOM  10852  CA  ASN A 657     -24.524 -41.739  17.878  1.00  6.150          C  
ATOM  10853  C   ASN A 657     -25.287 -40.426  17.771  1.00  6.710          C  
ATOM  10854  O   ASN A 657     -26.514 -40.412  17.777  1.00  6.870          O  
ATOM  10855  CB  ASN A 657     -25.021 -42.753  16.870  1.00  8.420          C  
ATOM  10856  CG  ASN A 657     -24.771 -42.315  15.433  1.00  8.420          C  
ATOM  10857  OD1 ASN A 657     -24.680 -41.110  15.102  1.00  8.420          O  
ATOM  10858  ND2 ASN A 657     -24.645 -43.290  14.559  1.00  8.420          N  
ATOM  10859  H   ASN A 657     -25.473 -42.775  19.481  1.00  6.820          H  
ATOM  10860  HA  ASN A 657     -23.471 -41.532  17.683  1.00  7.380          H  
ATOM  10861 1HB  ASN A 657     -24.523 -43.709  17.037  1.00 10.110          H  
ATOM  10862 2HB  ASN A 657     -26.084 -42.912  17.011  1.00 10.110          H  
ATOM  10863 1HD2 ASN A 657     -24.475 -43.084  13.595  1.00 10.110          H  
ATOM  10864 2HD2 ASN A 657     -24.722 -44.244  14.855  1.00 10.110          H  
ATOM  10865  N   GLN A 658     -24.547 -39.327  17.738  1.00  7.270          N  
ATOM  10866  CA  GLN A 658     -25.106 -37.979  17.764  1.00  7.820          C  
ATOM  10867  C   GLN A 658     -25.335 -37.381  16.381  1.00  7.960          C  
ATOM  10868  O   GLN A 658     -25.584 -36.181  16.255  1.00  8.310          O  
ATOM  10869  CB  GLN A 658     -24.196 -37.058  18.578  1.00 10.730          C  
ATOM  10870  CG  GLN A 658     -24.096 -37.443  20.046  1.00 10.730          C  
ATOM  10871  CD  GLN A 658     -23.174 -36.530  20.830  1.00 10.730          C  
ATOM  10872  OE1 GLN A 658     -22.260 -35.914  20.271  1.00 10.730          O  
ATOM  10873  NE2 GLN A 658     -23.407 -36.432  22.134  1.00 10.730          N  
ATOM  10874  H   GLN A 658     -23.541 -39.441  17.730  1.00  8.720          H  
ATOM  10875  HA  GLN A 658     -26.077 -38.028  18.258  1.00  9.380          H  
ATOM  10876 1HB  GLN A 658     -23.194 -37.069  18.152  1.00 12.870          H  
ATOM  10877 2HB  GLN A 658     -24.566 -36.035  18.522  1.00 12.870          H  
ATOM  10878 1HG  GLN A 658     -25.089 -37.392  20.489  1.00 12.870          H  
ATOM  10879 2HG  GLN A 658     -23.712 -38.464  20.122  1.00 12.870          H  
ATOM  10880 1HE2 GLN A 658     -22.831 -35.843  22.703  1.00 12.870          H  
ATOM  10881 2HE2 GLN A 658     -24.158 -36.945  22.553  1.00 12.870          H  
ATOM  10882  N   ARG A 659     -25.191 -38.189  15.337  1.00  7.930          N  
ATOM  10883  CA  ARG A 659     -25.383 -37.693  13.989  1.00  8.290          C  
ATOM  10884  C   ARG A 659     -26.892 -37.651  13.689  1.00  8.420          C  
ATOM  10885  O   ARG A 659     -27.538 -38.702  13.780  1.00  8.210          O  
ATOM  10886  CB  ARG A 659     -24.712 -38.623  13.003  1.00 11.460          C  
ATOM  10887  CG  ARG A 659     -24.755 -38.195  11.570  1.00 11.460          C  
ATOM  10888  CD  ARG A 659     -24.203 -39.235  10.725  1.00 11.460          C  
ATOM  10889  NE  ARG A 659     -24.291 -38.891   9.326  1.00 11.460          N  
ATOM  10890  CZ  ARG A 659     -24.445 -39.785   8.332  1.00 11.460          C  
ATOM  10891  NH1 ARG A 659     -24.567 -41.066   8.585  1.00 11.460          N  
ATOM  10892  NH2 ARG A 659     -24.493 -39.408   7.079  1.00 11.460          N  
ATOM  10893  H   ARG A 659     -24.971 -39.181  15.483  1.00  9.520          H  
ATOM  10894  HA  ARG A 659     -24.911 -36.723  13.916  1.00  9.950          H  
ATOM  10895 1HB  ARG A 659     -23.666 -38.753  13.282  1.00 13.750          H  
ATOM  10896 2HB  ARG A 659     -25.186 -39.599  13.059  1.00 13.750          H  
ATOM  10897 1HG  ARG A 659     -25.775 -38.020  11.257  1.00 13.750          H  
ATOM  10898 2HG  ARG A 659     -24.168 -37.288  11.435  1.00 13.750          H  
ATOM  10899 1HD  ARG A 659     -23.153 -39.391  10.974  1.00 13.750          H  
ATOM  10900 2HD  ARG A 659     -24.762 -40.148  10.904  1.00 13.750          H  
ATOM  10901  HE  ARG A 659     -24.201 -37.917   9.069  1.00 13.750          H  
ATOM  10902 1HH1 ARG A 659     -24.538 -41.424   9.517  1.00 13.750          H  
ATOM  10903 2HH1 ARG A 659     -24.718 -41.710   7.786  1.00 13.750          H  
ATOM  10904 1HH2 ARG A 659     -24.407 -38.444   6.793  1.00 13.750          H  
ATOM  10905 2HH2 ARG A 659     -24.604 -40.141   6.369  1.00 13.750          H  
ATOM  10906  N   PRO A 660     -27.466 -36.501  13.242  1.00  8.990          N  
ATOM  10907  CA  PRO A 660     -28.882 -36.306  12.924  1.00  9.400          C  
ATOM  10908  C   PRO A 660     -29.468 -37.397  12.036  1.00  9.420          C  
ATOM  10909  O   PRO A 660     -30.614 -37.801  12.230  1.00  9.600          O  
ATOM  10910  CB  PRO A 660     -28.861 -34.961  12.190  1.00 14.100          C  
ATOM  10911  CG  PRO A 660     -27.712 -34.217  12.820  1.00 14.100          C  
ATOM  10912  CD  PRO A 660     -26.651 -35.268  13.072  1.00 14.100          C  
ATOM  10913  HA  PRO A 660     -29.446 -36.225  13.866  1.00 11.280          H  
ATOM  10914 1HB  PRO A 660     -28.737 -35.116  11.108  1.00 16.920          H  
ATOM  10915 2HB  PRO A 660     -29.826 -34.447  12.329  1.00 16.920          H  
ATOM  10916 1HG  PRO A 660     -27.365 -33.410  12.152  1.00 16.920          H  
ATOM  10917 2HG  PRO A 660     -28.048 -33.733  13.752  1.00 16.920          H  
ATOM  10918 1HD  PRO A 660     -25.955 -35.351  12.224  1.00 16.920          H  
ATOM  10919 2HD  PRO A 660     -26.150 -34.990  14.017  1.00 16.920          H  
ATOM  10920  N   ALA A 661     -28.674 -37.928  11.104  1.00  9.410          N  
ATOM  10921  CA  ALA A 661     -29.147 -39.006  10.242  1.00  9.500          C  
ATOM  10922  C   ALA A 661     -29.656 -40.181  11.066  1.00  8.940          C  
ATOM  10923  O   ALA A 661     -30.653 -40.813  10.708  1.00  9.130          O  
ATOM  10924  CB  ALA A 661     -28.038 -39.485   9.323  1.00 13.260          C  
ATOM  10925  H   ALA A 661     -27.760 -37.540  10.939  1.00 11.290          H  
ATOM  10926  HA  ALA A 661     -29.973 -38.625   9.651  1.00 11.400          H  
ATOM  10927 1HB  ALA A 661     -28.423 -40.272   8.678  1.00 15.920          H  
ATOM  10928 2HB  ALA A 661     -27.689 -38.655   8.712  1.00 15.920          H  
ATOM  10929 3HB  ALA A 661     -27.221 -39.873   9.915  1.00 15.920          H  
ATOM  10930  N   HIS A 662     -28.951 -40.495  12.160  1.00  8.460          N  
ATOM  10931  CA  HIS A 662     -29.296 -41.606  13.026  1.00  8.170          C  
ATOM  10932  C   HIS A 662     -30.541 -41.235  13.801  1.00  8.160          C  
ATOM  10933  O   HIS A 662     -31.516 -41.984  13.865  1.00  8.010          O  
ATOM  10934  CB  HIS A 662     -28.158 -41.942  13.995  1.00 11.550          C  
ATOM  10935  CG  HIS A 662     -28.420 -43.174  14.799  1.00 11.550          C  
ATOM  10936  ND1 HIS A 662     -28.330 -44.444  14.260  1.00 11.550          N  
ATOM  10937  CD2 HIS A 662     -28.795 -43.338  16.086  1.00 11.550          C  
ATOM  10938  CE1 HIS A 662     -28.634 -45.337  15.186  1.00 11.550          C  
ATOM  10939  NE2 HIS A 662     -28.921 -44.693  16.302  1.00 11.550          N  
ATOM  10940  H   HIS A 662     -28.165 -39.916  12.446  1.00 10.150          H  
ATOM  10941  HA  HIS A 662     -29.514 -42.492  12.432  1.00  9.800          H  
ATOM  10942 1HB  HIS A 662     -27.233 -42.078  13.439  1.00 13.860          H  
ATOM  10943 2HB  HIS A 662     -28.001 -41.111  14.687  1.00 13.860          H  
ATOM  10944  HD2 HIS A 662     -28.970 -42.540  16.811  1.00 13.860          H  
ATOM  10945  HE1 HIS A 662     -28.653 -46.419  15.050  1.00 13.860          H  
ATOM  10946  HE2 HIS A 662     -29.199 -45.126  17.177  1.00 13.860          H  
ATOM  10947  N   ASP A 663     -30.540 -40.033  14.383  1.00  8.630          N  
ATOM  10948  CA  ASP A 663     -31.700 -39.623  15.173  1.00  8.960          C  
ATOM  10949  C   ASP A 663     -32.979 -39.675  14.324  1.00  9.350          C  
ATOM  10950  O   ASP A 663     -34.041 -40.094  14.790  1.00  9.770          O  
ATOM  10951  CB  ASP A 663     -31.565 -38.166  15.657  1.00 12.410          C  
ATOM  10952  CG  ASP A 663     -30.525 -37.851  16.766  1.00 12.410          C  
ATOM  10953  OD1 ASP A 663     -29.999 -38.732  17.419  1.00 12.410          O  
ATOM  10954  OD2 ASP A 663     -30.306 -36.687  16.964  1.00 12.410          O  
ATOM  10955  H   ASP A 663     -29.705 -39.443  14.291  1.00 10.360          H  
ATOM  10956  HA  ASP A 663     -31.811 -40.298  16.015  1.00 10.750          H  
ATOM  10957 1HB  ASP A 663     -31.324 -37.547  14.797  1.00 14.890          H  
ATOM  10958 2HB  ASP A 663     -32.542 -37.833  16.009  1.00 14.890          H  
ATOM  10959  N   THR A 664     -32.844 -39.281  13.058  1.00  9.460          N  
ATOM  10960  CA  THR A 664     -33.924 -39.219  12.088  1.00 10.070          C  
ATOM  10961  C   THR A 664     -34.394 -40.592  11.598  1.00  9.980          C  
ATOM  10962  O   THR A 664     -35.600 -40.836  11.495  1.00 10.130          O  
ATOM  10963  CB  THR A 664     -33.478 -38.390  10.857  1.00 13.850          C  
ATOM  10964  OG1 THR A 664     -33.115 -37.067  11.272  1.00 13.850          O  
ATOM  10965  CG2 THR A 664     -34.625 -38.288   9.853  1.00 13.850          C  
ATOM  10966  H   THR A 664     -31.930 -38.948  12.763  1.00 11.350          H  
ATOM  10967  HA  THR A 664     -34.769 -38.720  12.559  1.00 12.080          H  
ATOM  10968  HB  THR A 664     -32.617 -38.866  10.385  1.00 16.620          H  
ATOM  10969  HG1 THR A 664     -32.245 -37.114  11.728  1.00 16.620          H  
ATOM  10970 1HG2 THR A 664     -34.304 -37.697   9.001  1.00 16.620          H  
ATOM  10971 2HG2 THR A 664     -34.917 -39.269   9.514  1.00 16.620          H  
ATOM  10972 3HG2 THR A 664     -35.477 -37.804  10.329  1.00 16.620          H  
ATOM  10973  N   GLN A 665     -33.450 -41.460  11.225  1.00  9.970          N  
ATOM  10974  CA  GLN A 665     -33.758 -42.757  10.633  1.00 10.120          C  
ATOM  10975  C   GLN A 665     -33.869 -43.954  11.585  1.00 10.390          C  
ATOM  10976  O   GLN A 665     -34.406 -44.994  11.201  1.00 10.820          O  
ATOM  10977  CB  GLN A 665     -32.699 -43.014   9.576  1.00 14.110          C  
ATOM  10978  CG  GLN A 665     -32.744 -41.989   8.415  1.00 14.110          C  
ATOM  10979  CD  GLN A 665     -33.922 -42.212   7.582  1.00 14.110          C  
ATOM  10980  OE1 GLN A 665     -33.974 -43.310   7.005  1.00 14.110          O  
ATOM  10981  NE2 GLN A 665     -34.840 -41.264   7.468  1.00 14.110          N  
ATOM  10982  H   GLN A 665     -32.463 -41.195  11.297  1.00 11.960          H  
ATOM  10983  HA  GLN A 665     -34.722 -42.663  10.138  1.00 12.140          H  
ATOM  10984 1HB  GLN A 665     -31.726 -42.984  10.048  1.00 16.930          H  
ATOM  10985 2HB  GLN A 665     -32.836 -44.011   9.168  1.00 16.930          H  
ATOM  10986 1HG  GLN A 665     -32.796 -40.981   8.825  1.00 16.930          H  
ATOM  10987 2HG  GLN A 665     -31.887 -42.073   7.795  1.00 16.930          H  
ATOM  10988 1HE2 GLN A 665     -35.648 -41.413   6.892  1.00 16.930          H  
ATOM  10989 2HE2 GLN A 665     -34.731 -40.395   7.948  1.00 16.930          H  
ATOM  10990  N   ASP A 666     -33.405 -43.829  12.826  1.00 10.350          N  
ATOM  10991  CA  ASP A 666     -33.489 -44.924  13.778  1.00 10.850          C  
ATOM  10992  C   ASP A 666     -34.907 -45.074  14.294  1.00 11.010          C  
ATOM  10993  O   ASP A 666     -35.395 -44.233  15.051  1.00 11.430          O  
ATOM  10994  CB  ASP A 666     -32.552 -44.718  14.973  1.00 14.990          C  
ATOM  10995  CG  ASP A 666     -32.611 -45.904  15.997  1.00 14.990          C  
ATOM  10996  OD1 ASP A 666     -33.428 -46.814  15.791  1.00 14.990          O  
ATOM  10997  OD2 ASP A 666     -31.887 -45.878  16.988  1.00 14.990          O  
ATOM  10998  H   ASP A 666     -32.910 -42.986  13.120  1.00 12.420          H  
ATOM  10999  HA  ASP A 666     -33.204 -45.846  13.270  1.00 13.020          H  
ATOM  11000 1HB  ASP A 666     -31.528 -44.610  14.605  1.00 17.990          H  
ATOM  11001 2HB  ASP A 666     -32.808 -43.787  15.474  1.00 17.990          H  
ATOM  11002  N   THR A 667     -35.549 -46.161  13.881  1.00 10.890          N  
ATOM  11003  CA  THR A 667     -36.934 -46.478  14.164  1.00 11.310          C  
ATOM  11004  C   THR A 667     -37.344 -46.251  15.611  1.00 11.570          C  
ATOM  11005  O   THR A 667     -38.453 -45.793  15.886  1.00 12.090          O  
ATOM  11006  CB  THR A 667     -37.238 -47.950  13.783  1.00 15.670          C  
ATOM  11007  OG1 THR A 667     -36.998 -48.142  12.377  1.00 15.670          O  
ATOM  11008  CG2 THR A 667     -38.697 -48.289  14.088  1.00 15.670          C  
ATOM  11009  H   THR A 667     -35.046 -46.796  13.277  1.00 13.070          H  
ATOM  11010  HA  THR A 667     -37.541 -45.846  13.541  1.00 13.570          H  
ATOM  11011  HB  THR A 667     -36.585 -48.615  14.347  1.00 18.800          H  
ATOM  11012  HG1 THR A 667     -37.052 -49.078  12.164  1.00 18.800          H  
ATOM  11013 1HG2 THR A 667     -38.889 -49.320  13.805  1.00 18.800          H  
ATOM  11014 2HG2 THR A 667     -38.901 -48.175  15.146  1.00 18.800          H  
ATOM  11015 3HG2 THR A 667     -39.350 -47.638  13.527  1.00 18.800          H  
ATOM  11016  N   GLN A 668     -36.496 -46.596  16.579  1.00 11.410          N  
ATOM  11017  CA  GLN A 668     -36.954 -46.457  17.966  1.00 11.880          C  
ATOM  11018  C   GLN A 668     -37.200 -44.995  18.367  1.00 12.800          C  
ATOM  11019  O   GLN A 668     -37.903 -44.711  19.336  1.00 13.460          O  
ATOM  11020  CB  GLN A 668     -35.968 -47.085  18.955  1.00 16.440          C  
ATOM  11021  CG  GLN A 668     -34.670 -46.332  19.124  1.00 16.440          C  
ATOM  11022  CD  GLN A 668     -33.689 -47.071  19.988  1.00 16.440          C  
ATOM  11023  OE1 GLN A 668     -34.021 -47.506  21.099  1.00 16.440          O  
ATOM  11024  NE2 GLN A 668     -32.469 -47.225  19.492  1.00 16.440          N  
ATOM  11025  H   GLN A 668     -35.541 -46.935  16.352  1.00 13.690          H  
ATOM  11026  HA  GLN A 668     -37.902 -46.986  18.060  1.00 14.260          H  
ATOM  11027 1HB  GLN A 668     -36.438 -47.169  19.933  1.00 19.730          H  
ATOM  11028 2HB  GLN A 668     -35.718 -48.091  18.622  1.00 19.730          H  
ATOM  11029 1HG  GLN A 668     -34.228 -46.180  18.160  1.00 19.730          H  
ATOM  11030 2HG  GLN A 668     -34.868 -45.373  19.597  1.00 19.730          H  
ATOM  11031 1HE2 GLN A 668     -31.770 -47.708  20.011  1.00 19.730          H  
ATOM  11032 2HE2 GLN A 668     -32.241 -46.841  18.557  1.00 19.730          H  
ATOM  11033  N   ARG A 669     -36.632 -44.050  17.621  1.00 13.000          N  
ATOM  11034  CA  ARG A 669     -36.699 -42.643  17.962  1.00 13.980          C  
ATOM  11035  C   ARG A 669     -37.967 -42.013  17.421  1.00 14.670          C  
ATOM  11036  O   ARG A 669     -38.215 -40.822  17.608  1.00 15.230          O  
ATOM  11037  CB  ARG A 669     -35.489 -41.928  17.388  1.00 19.180          C  
ATOM  11038  CG  ARG A 669     -34.131 -42.450  17.895  1.00 19.180          C  
ATOM  11039  CD  ARG A 669     -33.816 -42.101  19.318  1.00 19.180          C  
ATOM  11040  NE  ARG A 669     -33.689 -40.665  19.487  1.00 19.180          N  
ATOM  11041  CZ  ARG A 669     -32.576 -39.960  19.193  1.00 19.180          C  
ATOM  11042  NH1 ARG A 669     -31.509 -40.570  18.719  1.00 19.180          N  
ATOM  11043  NH2 ARG A 669     -32.554 -38.652  19.359  1.00 19.180          N  
ATOM  11044  H   ARG A 669     -36.132 -44.303  16.763  1.00 15.600          H  
ATOM  11045  HA  ARG A 669     -36.706 -42.546  19.046  1.00 16.780          H  
ATOM  11046 1HB  ARG A 669     -35.493 -42.018  16.300  1.00 23.020          H  
ATOM  11047 2HB  ARG A 669     -35.548 -40.867  17.619  1.00 23.020          H  
ATOM  11048 1HG  ARG A 669     -34.114 -43.535  17.803  1.00 23.020          H  
ATOM  11049 2HG  ARG A 669     -33.358 -42.036  17.250  1.00 23.020          H  
ATOM  11050 1HD  ARG A 669     -34.611 -42.452  19.970  1.00 23.020          H  
ATOM  11051 2HD  ARG A 669     -32.885 -42.576  19.618  1.00 23.020          H  
ATOM  11052  HE  ARG A 669     -34.489 -40.159  19.841  1.00 23.020          H  
ATOM  11053 1HH1 ARG A 669     -31.501 -41.563  18.574  1.00 23.020          H  
ATOM  11054 2HH1 ARG A 669     -30.687 -40.010  18.449  1.00 23.020          H  
ATOM  11055 1HH2 ARG A 669     -33.365 -38.168  19.711  1.00 23.020          H  
ATOM  11056 2HH2 ARG A 669     -31.707 -38.130  19.113  1.00 23.020          H  
ATOM  11057  N   TRP A 670     -38.787 -42.821  16.761  1.00 14.750          N  
ATOM  11058  CA  TRP A 670     -40.040 -42.357  16.215  1.00 15.520          C  
ATOM  11059  C   TRP A 670     -41.153 -42.557  17.236  1.00 16.210          C  
ATOM  11060  O   TRP A 670     -42.307 -42.218  16.968  1.00 16.780          O  
ATOM  11061  CB  TRP A 670     -40.393 -43.152  14.962  1.00 21.420          C  
ATOM  11062  CG  TRP A 670     -39.389 -43.069  13.863  1.00 21.420          C  
ATOM  11063  CD1 TRP A 670     -38.375 -42.169  13.698  1.00 21.420          C  
ATOM  11064  CD2 TRP A 670     -39.292 -43.978  12.760  1.00 21.420          C  
ATOM  11065  NE1 TRP A 670     -37.667 -42.466  12.564  1.00 21.420          N  
ATOM  11066  CE2 TRP A 670     -38.201 -43.569  11.985  1.00 21.420          C  
ATOM  11067  CE3 TRP A 670     -40.025 -45.102  12.372  1.00 21.420          C  
ATOM  11068  CZ2 TRP A 670     -37.819 -44.246  10.849  1.00 21.420          C  
ATOM  11069  CZ3 TRP A 670     -39.640 -45.782  11.230  1.00 21.420          C  
ATOM  11070  CH2 TRP A 670     -38.563 -45.366  10.490  1.00 21.420          C  
ATOM  11071  H   TRP A 670     -38.532 -43.803  16.616  1.00 17.700          H  
ATOM  11072  HA  TRP A 670     -39.963 -41.297  15.982  1.00 18.620          H  
ATOM  11073 1HB  TRP A 670     -40.494 -44.195  15.231  1.00 25.700          H  
ATOM  11074 2HB  TRP A 670     -41.354 -42.821  14.579  1.00 25.700          H  
ATOM  11075  HD1 TRP A 670     -38.153 -41.336  14.365  1.00 25.700          H  
ATOM  11076  HE1 TRP A 670     -36.844 -41.933  12.201  1.00 25.700          H  
ATOM  11077  HE3 TRP A 670     -40.877 -45.443  12.962  1.00 25.700          H  
ATOM  11078  HZ2 TRP A 670     -36.965 -43.933  10.249  1.00 25.700          H  
ATOM  11079  HZ3 TRP A 670     -40.211 -46.662  10.938  1.00 25.700          H  
ATOM  11080  HH2 TRP A 670     -38.284 -45.927   9.601  1.00 25.700          H  
ATOM  11081  N   TYR A 671     -40.826 -43.138  18.399  1.00 16.290          N  
ATOM  11082  CA  TYR A 671     -41.852 -43.420  19.383  1.00 17.070          C  
ATOM  11083  C   TYR A 671     -41.568 -42.739  20.708  1.00 17.370          C  
ATOM  11084  O   TYR A 671     -40.415 -42.589  21.118  1.00 17.750          O  
ATOM  11085  CB  TYR A 671     -41.961 -44.929  19.555  1.00 23.590          C  
ATOM  11086  CG  TYR A 671     -42.337 -45.606  18.260  1.00 23.590          C  
ATOM  11087  CD1 TYR A 671     -41.339 -46.061  17.406  1.00 23.590          C  
ATOM  11088  CD2 TYR A 671     -43.664 -45.743  17.904  1.00 23.590          C  
ATOM  11089  CE1 TYR A 671     -41.671 -46.650  16.210  1.00 23.590          C  
ATOM  11090  CE2 TYR A 671     -43.996 -46.336  16.704  1.00 23.590          C  
ATOM  11091  CZ  TYR A 671     -43.002 -46.788  15.858  1.00 23.590          C  
ATOM  11092  OH  TYR A 671     -43.334 -47.377  14.657  1.00 23.590          O  
ATOM  11093  H   TYR A 671     -39.859 -43.409  18.604  1.00 19.550          H  
ATOM  11094  HA  TYR A 671     -42.803 -43.035  19.019  1.00 20.480          H  
ATOM  11095 1HB  TYR A 671     -41.002 -45.331  19.891  1.00 28.300          H  
ATOM  11096 2HB  TYR A 671     -42.711 -45.167  20.308  1.00 28.300          H  
ATOM  11097  HD1 TYR A 671     -40.290 -45.945  17.681  1.00 28.300          H  
ATOM  11098  HD2 TYR A 671     -44.449 -45.380  18.568  1.00 28.300          H  
ATOM  11099  HE1 TYR A 671     -40.890 -46.997  15.545  1.00 28.300          H  
ATOM  11100  HE2 TYR A 671     -45.042 -46.444  16.421  1.00 28.300          H  
ATOM  11101  HH  TYR A 671     -44.291 -47.415  14.573  1.00 28.300          H  
ATOM  11102  N   HIS A 672     -42.638 -42.359  21.393  1.00 17.340          N  
ATOM  11103  CA  HIS A 672     -42.533 -41.696  22.680  1.00 17.760          C  
ATOM  11104  C   HIS A 672     -43.525 -42.300  23.664  1.00 18.020          C  
ATOM  11105  O   HIS A 672     -43.641 -41.838  24.799  1.00 18.190          O  
ATOM  11106  OXT HIS A 672     -44.390 -43.058  23.223  1.00 26.640          O  
ATOM  11107  CB  HIS A 672     -42.807 -40.200  22.502  1.00 23.720          C  
ATOM  11108  CG  HIS A 672     -41.870 -39.555  21.519  1.00 23.720          C  
ATOM  11109  ND1 HIS A 672     -40.606 -39.126  21.861  1.00 23.720          N  
ATOM  11110  CD2 HIS A 672     -42.013 -39.295  20.197  1.00 23.720          C  
ATOM  11111  CE1 HIS A 672     -40.017 -38.623  20.786  1.00 23.720          C  
ATOM  11112  NE2 HIS A 672     -40.852 -38.717  19.770  1.00 23.720          N  
ATOM  11113  H   HIS A 672     -43.554 -42.523  21.002  1.00 20.810          H  
ATOM  11114  HA  HIS A 672     -41.531 -41.824  23.087  1.00 21.310          H  
ATOM  11115 1HB  HIS A 672     -43.828 -40.052  22.153  1.00 28.470          H  
ATOM  11116 2HB  HIS A 672     -42.706 -39.692  23.459  1.00 28.470          H  
ATOM  11117  HD1 HIS A 672     -40.087 -39.469  22.644  1.00 28.470          H  
ATOM  11118  HD2 HIS A 672     -42.827 -39.466  19.492  1.00 28.470          H  
ATOM  11119  HE1 HIS A 672     -39.004 -38.228  20.842  1.00 28.470          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 -4187.98 459.888 3520.82 -278.945 63.1237 221.91 1640.77 -1791.67 -6.09199 -47.5733 -1444.8 -217.217 -515.13 -25.0608 -115.047 -152.442 0 29.2221 56.1043 271.531 936.693 -92.3469 149.276 -212.858 86.8175 504.464 -1146.55
GLN:NtermProteinFull_1 -1.48175 0.03236 1.53964 -0.72798 0.09759 0.58061 0.68318 -0.66687 -0 -0 -1.3362 0.59877 0 0 -0.96715 0 0 -0.0304 0.05592 0 2.72977 0 0 -0.18838 0 0.05166 0.97078
ARG_2 -4.79262 0.46817 5.36445 -0.83903 0.25813 0.64966 1.77493 -2.05204 -0.02589 -0.125 -3.452 0.39136 0 0 -0.96715 -0.65573 0 0.22105 0.20289 2.48618 0 -0.09351 0 -1.2888 -0.24309 0.80012 -1.91792
PRO_3 -3.92757 0.58806 3.56144 -0.19902 0.00444 0.1444 1.25119 -1.44179 -0 -0 -1.47604 0.01108 0 0 0 0 0 0.08087 0.00074 0.37786 0 -0.86823 0 -2.4119 -0.42765 1.00852 -3.72359
ALA_4 -1.53211 0.09376 1.87559 -0.0236 0 0 0.44634 -0.93191 -0 -0 0.07389 -0.34538 0 0 0 0 0 -0.07489 0 0 0 -0.33103 0 1.8394 -0.2569 0.48894 1.3221
HIS_5 -3.49347 0.49145 3.64239 -0.71766 0.01395 0.82717 0.79338 -1.76099 -0.02365 -0.24137 -0.96403 -1.93081 0 0 0 0 0 -0.07305 0.07058 0 1.96594 -0.07711 0 -0.45461 -0.28125 0.63761 -1.57552
ASP_6 -5.31189 0.41261 7.19365 -0.26234 0.14485 0.93096 2.91329 -2.86888 -0.03805 -0.23432 -3.88759 -0.97079 0 0 -0.58621 0 0 -0.03003 0.01019 0 1.93049 -0.80401 0 -2.3716 -0.29453 0.82514 -3.29907
THR_7 -2.42926 0.28118 3.04686 -0.12924 0.0579 0.07569 1.54539 -1.53929 -0.00591 -0.08453 -0.50046 -1.02093 0 0 0 0 0 -0.05204 0.00336 0.01394 0 -0.01363 2.30331 -1.0874 0.03705 0.51803 1.02004
GLN_8 -6.50019 0.71141 6.00953 -0.60814 0.05125 0.66429 2.63341 -2.82016 -0.01462 -0.07834 -2.95023 -0.48108 0 0 -0.58621 0 0 -0.0694 0.0834 0 2.41191 -0.21732 0 -0.18838 -0.21159 0.34657 -1.81388
ASP_9 -3.7062 0.24683 4.46364 -0.24466 0.03362 0.80163 1.6927 -1.93671 -0.00874 -0.07673 -2.25392 -0.55117 0 0 0 -0.65573 0 0.05718 0.02799 0 2.04056 -0.6667 0 -2.3716 -0.31557 0.42247 -3.00109
THR_10 -3.91819 0.56165 2.40722 -0.18819 0.11352 0.06464 1.08905 -1.62227 -0.06316 -0.40542 -1.50046 -0.86606 0 0 -0.19914 0 0 -0.01036 0.00026 0.60494 0 -0.60552 2.31944 -1.0874 0.22606 0.34367 -2.73572
GLN_11 -4.67048 0.38277 4.29063 -0.36463 0.06318 0.22257 1.75206 -1.93958 -0.01733 -0.11153 -3.19744 -0.21888 0 0 -0.59277 -0.93777 0 -0.04613 0.02541 0 2.91295 0.31062 0 -0.18838 0.24441 0.33651 -1.74382
ARG_12 -8.59661 0.65641 7.84806 -0.94575 0.44686 0.67237 3.59583 -3.56028 -0.03197 -0.20475 -4.45923 0.08288 0 0 -0.39363 -0.618 0 0.13557 0.08665 1.83563 0 -0.18412 0 -1.2888 -0.06906 0.95879 -4.03311
TRP_13 -12.3961 1.5271 6.24545 -1.47114 0.19215 0.55642 3.05801 -3.86816 -0.01404 -0.07796 -1.81658 -0.5939 0 0 0 -0.73711 0 -0.13421 0.16049 0 1.67679 -0.13175 0 1.6906 -0.02675 1.3269 -4.8338
TYR_14 -8.80748 0.94848 4.68786 -0.92356 0.10727 0.35695 2.02637 -3.07246 -0.03836 -0.31512 -0.59823 -0.4093 0 0 0 0 0 0.16712 0.0168 0 2.84683 -0.02856 6e-05 1.2797 -0.03671 0.80904 -0.98333
HIS_15 -8.418 0.74819 7.87455 -0.36061 0.00623 0.40727 4.07306 -3.94464 -0 -0 -3.63707 -0.32328 0 0 0 -0.74557 0 0.29915 0.11171 0 1.94082 -0.07063 0 -0.45461 -0.14687 0.58216 -2.05813
ASP_16 -6.30978 0.51564 7.65568 -0.10992 0.01199 0.33541 3.37766 -3.50547 -0.0108 -0.0779 -2.93349 -0.38342 0 0 0 -0.93777 0 0.12021 0.00302 0 1.72242 0.19829 0 -2.3716 -0.17772 0.60728 -2.27027
GLU_17 -8.30257 0.64673 8.4698 -0.20314 0.01176 0.24322 4.08751 -3.83369 -0.02411 -0.24007 -5.69622 -0.52097 0 0 0 -1.35826 0 0.00572 0.17961 0 3.03215 -0.19591 0 -2.7348 -0.38801 0.62484 -6.19642
LEU_18 -8.66738 1.1453 5.07106 -0.47153 0.18875 0.10753 3.30884 -3.19646 -0.00351 -0.02321 -2.00797 0.23068 0 0 0 0 0 -0.01947 0.01996 0.31106 0 -0.28788 0 0.18072 -0.41404 0.65775 -3.86982
PHE_19 -9.74288 1.20655 5.15239 -0.75156 0.12427 0.27075 2.97602 -3.2982 -0 -0 -3.22375 -0.20611 0 0 0 0 0 0.02295 0.77236 0 2.64361 -0.4374 0 1.0402 -0.16936 0.60134 -3.01883
TRP_20 -10.4484 1.20181 5.96551 -0.93672 0.07421 0.31831 2.91583 -3.4234 -0.01112 -0.09057 -2.33557 -0.40821 0 0 0 0 0 0.04589 0.02285 0 1.85507 0.0309 0 1.6906 -0.11422 0.5292 -3.11803
TYR_21 -10.7185 1.55644 4.53628 -0.47805 0.00859 0.17886 3.1521 -3.32924 -0 -0 -2.32477 -0.32955 0 0 0 0 0 -0.03858 0.11423 0 2.9028 -0.08387 0.0016 1.2797 -0.21432 0.71057 -3.07572
ILE_22 -10.2511 1.42909 5.41241 -0.50782 0.55011 0.10053 3.72376 -3.63521 -0.00839 -0.05856 -3.12872 -0.05248 0 0 0 0 0 -0.06687 0.31536 0.48201 0 -0.48975 0 0.73287 -0.02153 1.08047 -4.39381
LYS_23 -8.3513 0.58728 6.77809 -0.5052 0.09753 0.37143 3.08952 -3.26034 -0.00428 -0.02611 -3.02316 0.1911 0 0 0 0 0 -0.01973 0.11173 2.14387 0 0.01643 0 -1.5107 0.15559 0.84056 -2.31769
GLU_24 -6.6862 0.52185 6.38142 -0.47451 0.10117 0.9585 2.67294 -2.91204 -0.01613 -0.14911 -4.02364 -0.46786 0 0 0 0 0 0.08956 0.029 0 3.25987 -0.32668 0 -2.7348 -0.17827 0.49545 -3.45947
LEU_25 -8.28128 0.89945 4.3437 -0.45099 0.13875 0.1013 2.75967 -2.92484 -0 -0 -2.36054 0.20423 0 0 0 0 0 -0.03464 0.11508 0.3449 0 -0.27813 0 0.18072 -0.41618 0.53623 -5.12258
ASN_26 -6.4584 0.48856 6.17112 -0.16107 0.01097 0.24148 3.39136 -3.30199 -0.01209 -0.10018 -3.18054 -0.29124 0 0 0 -0.89523 0 -0.02676 0.02706 0 1.6623 0.55124 0 -0.93687 0.08642 0.55575 -2.1781
VAL_27 -5.12839 0.21917 4.50421 -0.3167 0.22922 0.0732 2.52791 -2.54146 -0.00839 -0.05856 -2.66033 -0.25284 0 0 0 0 0 -0.06934 0.00189 0.12439 0 -0.34284 0 1.9342 0.20153 0.48549 -1.07764
CYS_28 -6.99638 0.5045 5.5243 -0.04948 0 0.01765 2.81185 -2.717 -0.01359 -0.1372 -2.98254 -0.05768 0 0 0 0 0 0.12891 4e-05 0.27242 0 0.27057 0 3.6196 0.05669 0.49041 0.74306
MET_29 -5.4281 0.23311 5.04324 -0.4048 0.12587 0.11932 1.76657 -2.43958 -0.03921 -0.37766 -0.80121 -0.11949 0 0 0 0 0 -0.00059 0.01001 1.91937 0 0.118 0 0.60916 0.37733 0.43371 1.14504
ALA_30 -2.40313 0.10953 2.52061 -0.02309 0 0 1.39552 -1.45557 -0 -0 -0.59835 -0.34499 0 0 0 0 0 -0.0661 0 0 0 -0.34177 0 1.8394 -0.03079 0.25933 0.86062
GLY_31 -2.00513 0.21472 2.75272 -6e-05 0 0 1.06065 -1.36828 -0 -0 -1.30906 -0.39003 0 0 0 0 0 -0.08323 0 0 0 0.26789 0 0.83697 -0.31214 0.25957 -0.07539
SER_32 -1.78258 0.14336 2.83462 -0.02961 0.02186 0.02978 1.14798 -1.31463 -0.01452 -0.12087 -0.8619 -0.074 0 0 0 0 0 -0.07433 0.02812 0.08955 0 0.09701 0.61696 -0.77834 0.12073 0.20648 0.28569
ASN_33 -3.6021 0.29408 3.6633 -0.15754 0.00652 0.2057 1.49584 -1.68404 -0.00975 -0.11288 -1.79291 -0.58858 0 0 -1.01274 0 0 -0.03222 0.00836 0 2.25091 -0.26346 0 -0.93687 0.07222 0.21606 -1.98009
GLN_34 -3.27268 0.33723 1.76545 -0.40089 0.08394 0.29385 0.51011 -1.01509 -0 -0 -0.57946 -0.35321 0 0 -1.01274 0 0 -0.05866 0.02506 0 2.91218 0.19197 0 -0.18838 0.1906 0.20288 -0.36787
ARG_35 -5.89882 0.45332 3.9178 -0.87455 0.27545 0.67863 0.80036 -1.82748 -0.03159 -0.36668 -0.53406 0.07529 0 0 0 0 0 0.11706 0.07308 2.66425 0 -0.2126 0 -1.2888 0.2344 0.98229 -0.76264
PRO_36 -4.77682 0.83605 2.90616 -0.14667 0.00366 0.10223 0.87548 -1.21678 -0 -0 -0.05412 0.16867 0 0 0 0 0 -0.05336 0.02038 0.27997 0 -0.94989 0 -2.4119 -0.4065 1.2113 -3.61214
ALA_37 -2.04706 0.08329 1.77235 -0.02282 0 0 0.51346 -1.01539 -0.00093 -0.00679 0.16544 -0.3316 0 0 0 0 0 0.02916 0 0 0 -0.20183 0 1.8394 -0.53139 0.46528 0.71059
HIS_D_38 -4.52166 0.43019 4.46588 -0.41578 0.01331 0.55975 2.01068 -2.28577 -0 -0 -1.69999 -0.28894 0 0 0 -0.69742 0 -0.06657 1e-05 0 1.53519 -0.45593 0 -0.45461 0.15978 0.5078 -1.20407
ASP_39 -4.53053 0.52616 4.73773 -0.11394 0.00881 0.34807 2.0893 -2.17141 -0.00729 -0.05085 -0.89242 -0.40954 0 0 0 0 0 -0.0744 0.11022 0 1.76388 -0.00207 0 -2.3716 0.05976 0.46767 -0.51244
THR_40 -6.15925 0.71469 4.0931 -0.11835 0.04659 0.06101 2.0355 -2.50833 -0 -0 -1.03568 -1.18243 0 0 0 0 0 0.01039 0.0003 0.14273 0 0.04712 2.28785 -1.0874 -0.40504 0.2949 -2.76231
GLN_41 -5.88045 0.36223 6.68373 -0.24415 0.04338 0.19246 3.28758 -3.10378 -0.00021 -0.00562 -2.4275 -0.53757 0 0 0 -0.69742 0 0.16088 0.05622 0 2.7528 -0.00989 0 -0.18838 -0.18049 0.35958 0.62338
ASP_42 -4.87865 0.27953 6.38207 -0.10933 0.01679 0.3383 2.91388 -2.92917 -0.00352 -0.06025 -2.65473 -0.25304 0 0 0 -0.29182 0 0.09951 0.07071 0 1.74427 0.12496 0 -2.3716 -0.16183 0.52732 -1.2166
THR_43 -7.72471 1.1847 5.79362 -0.12338 0.04505 0.05192 3.29603 -3.27829 -0 -0 -0.80978 -0.6105 0 0 0 0 0 0.13209 0.04274 0.62359 0 0.09739 2.40879 -1.0874 -0.16663 0.97003 0.84528
GLN_44 -7.71095 0.88373 6.71062 -0.25931 0.01882 0.17851 2.70965 -3.39982 -0.00554 -0.06338 -2.36836 -0.44554 0 0 0 0 0 0.05984 0.05826 0 3.20091 -0.09824 0 -0.18838 -0.1169 0.94208 0.106
ARG_45 -5.4871 0.48372 6.3862 -0.53425 0.07876 0.28858 2.83002 -2.93429 -0.00021 -0.00562 -3.10477 0.23355 0 0 0 -0.29182 0 -0.06615 0.06124 1.93592 0 -0.17267 0 -1.2888 -0.36357 0.66577 -1.28548
TRP_46 -8.658 0.69379 5.69811 -0.74481 0.23505 0.36897 2.50536 -3.1986 -0 -0 -1.39806 -0.56468 0 0 -0.34464 0 0 0.00256 0.01492 0 3.38121 0.00606 0 1.6906 -0.38602 0.90626 0.20806
TYR_47 -11.408 2.22469 3.11391 -0.56818 0.05026 0.29424 2.77706 -2.9845 -0 -0 -1.14209 -0.26079 0 0 0 0 0 0.12866 0.02349 0 2.04665 -0.28717 0.03469 1.2797 -0.36733 1.04298 -4.00173
HIS_48 -5.325 0.33006 4.90047 -0.41676 0.01167 0.48261 2.00347 -2.26923 -0 -0 -1.79411 -0.26118 0 0 0 -0.82681 0 0.05351 0.00735 0 1.63065 -0.48155 0 -0.45461 -0.34806 1.38344 -1.37409
GLN_49 -5.42614 0.74137 4.67824 -0.45472 0.1144 0.37481 1.99559 -2.14016 -0.01285 -0.09451 -0.86004 -0.82427 0 0 0 -0.85171 0 0.03632 0.1007 0 3.0177 0.23833 0 -0.18838 0.21677 2.56459 3.22604
ARG_50 -5.393 0.86986 3.53061 -0.42254 0.05198 0.21702 1.05338 -1.54356 -0 -0 -0.78511 0.10566 0 0 0 -0.85171 0 0.07414 0.06889 2.07969 0 -0.03271 0 -1.2888 0.50924 2.95132 1.19435
PRO_51 -2.57886 0.48707 2.16765 -0.12949 2e-05 0.09447 1.01579 -0.96157 -0 -0 -1.06483 0.23684 0 0 -0.40438 0 0 0.05843 0.00653 0.13105 0 -1.22388 0 -2.4119 -0.01043 1.4517 -3.13581
ALA_52 -2.34796 0.1963 0.92852 -0.02476 0 0 0.43411 -0.85164 -0 -0 -0.04083 -0.19612 0 0 0 0 0 -0.04821 0 0 0 -0.1349 0 1.8394 -0.57946 0.39747 -0.42809
HIS_D_53 -4.84909 0.49281 3.8958 -0.34065 0.00783 0.38752 1.91732 -1.98117 -0 -0 -1.48968 -0.68752 0 0 -0.40438 0 0 -0.01166 0.21754 0 2.0386 -0.32807 0 -0.45461 -0.14763 0.43969 -1.29733
ASP_54 -5.52279 0.81843 6.70995 -0.11082 0.00344 0.32068 2.68733 -2.75664 -0.0135 -0.09423 -3.59326 -0.3968 0 0 0 -0.44246 0 -0.02445 0.03414 0 1.82339 0.01871 0 -2.3716 0.11119 0.50929 -2.29
THR_55 -7.29011 0.68812 6.29648 -0.2017 0.13003 0.11448 4.25684 -3.19853 -0.00014 -0.00121 -3.94157 -0.24953 0 0 0 -1.35295 0 -0.09329 0.00158 1.66048 0 0.27508 2.29059 -1.0874 -0.17732 0.50847 -1.3716
GLN_56 -5.62045 0.54445 5.70354 -0.26521 0.04832 0.21653 2.01872 -2.57413 -0.00749 -0.05656 -1.23889 -0.44134 0 0 0 -0.57924 0 -0.06773 0.04141 0 2.78267 -0.24495 0 -0.18838 -0.248 0.47243 0.29567
ASP_57 -7.17824 0.44006 8.2106 -0.10258 7e-05 0.30111 3.76904 -3.76615 -0 -0 -4.41853 -0.55249 0 0 0 -1.10411 0 -0.04436 0.0586 0 2.18606 -0.20123 0 -2.3716 -0.28207 0.60527 -4.45056
THR_58 -6.56433 0.52001 6.198 -0.10997 0.06434 0.04861 3.35275 -3.21866 -0.00014 -0.00121 -2.37097 -1.11304 0 0 0 -0.79413 0 0.1071 0.03133 0.95451 0 0.05463 2.25374 -1.0874 -0.09011 0.70203 -1.06291
GLN_59 -7.01138 0.68585 7.27885 -0.26646 0.01911 0.20302 3.58496 -3.50403 -0.02213 -0.16258 -4.1628 -0.42029 0 0 0 -0.78882 0 -0.02146 0.0023 0 3.2238 0.0077 0 -0.18838 -0.05751 0.63458 -0.96567
ARG_60 -6.12144 0.25146 7.95775 -1.11461 0.21239 0.83749 3.45919 -3.5511 -0.01439 -0.12844 -3.30444 0.26857 0 0 0 -1.10411 0 -0.02261 0.04135 2.75024 0 -0.07088 0 -1.2888 -0.17369 0.56903 -0.54704
TRP_61 -10.7135 0.85009 5.96628 -0.71994 0.09263 0.39685 2.46623 -3.5577 -0.01299 -0.11823 -1.84494 -0.32631 0 0 0 0 0 0.08403 0.11915 0 3.30227 -0.31588 0 1.6906 -0.097 0.66676 -2.07155
TYR_62 -10.4825 0.86256 4.59517 -0.69838 0.08467 0.41594 3.31357 -3.19873 -0.01285 -0.09451 -3.10391 -0.21504 0 0 -0.34464 0 0 0.50183 0.25183 0 2.21954 -0.01481 0.05268 1.2797 -0.06903 1.03815 -3.61878
HIS_D_63 -6.92587 0.92711 6.4324 -0.65496 0.05836 0.72549 2.84799 -3.26359 -0.01215 -0.12087 -2.79986 -0.36504 0 0 0 -0.6162 0 -0.00023 0.22444 0 2.50946 -0.26613 0 -0.45461 0.0217 1.03721 -0.69535
ASP_64 -3.54934 0.09918 5.26686 -0.11032 0.00957 0.33967 1.70242 -2.25473 -0.01594 -0.08462 -1.69007 -0.26779 0 0 0 -0.6162 0 -0.01109 0.01283 0 1.7722 0.11803 0 -2.3716 -0.07773 0.63159 -1.09711
GLU_65 -4.76996 0.28933 4.05209 -0.44093 0.05709 0.89389 1.16754 -1.88471 -0.02155 -0.22177 -0.27825 -0.34976 0 0 0 0 0 -0.03819 0.03041 0 3.24416 -0.20035 0 -2.7348 -0.23652 0.38347 -1.05882
LEU_66 -8.1786 0.98178 3.606 -0.52692 0.21146 0.17665 3.1512 -2.59872 -0.0024 -0.02661 -2.48335 -0.01734 0 0 0 0 0 0.03998 0.00897 0.68236 0 0.29478 0 0.18072 1.20484 0.60165 -2.69356
PHE_67 -5.72427 0.63814 3.99111 -1.12992 0.16546 0.48217 2.05138 -2.3185 -0.00252 -0.02542 -1.28184 0.06356 0 0 0 0 0 -0.0035 0.03404 0 1.85255 -0.42258 0 1.0402 1.27644 0.70988 1.39637
TRP_68 -6.57581 0.62444 3.37782 -0.72383 0.12044 0.40293 0.91918 -2.09744 -0.00323 -0.04509 -0.11812 -0.37159 0 0 0 0 0 -0.07757 0.04199 0 2.90295 0.08755 0 1.6906 -0.11949 0.40479 0.44052
TYR_69 -9.85712 1.18543 4.44028 -0.57209 0.0228 0.25549 2.96741 -2.91141 -0.01603 -0.14889 -1.67737 -0.2229 0 0 0 0 0 -0.03092 0.17194 0 2.6661 -0.01355 0.02064 1.2797 -0.07347 0.52194 -1.99203
ILE_70 -9.18578 1.14298 4.92026 -0.69317 0.57122 0.2421 3.05278 -3.26672 -0 -0 -2.0603 0.17378 0 0 0 0 0 -0.03383 0.3014 0.90971 0 0.06469 0 0.73287 -0.04867 0.79944 -2.37723
LYS_71 -5.18312 0.52523 5.13177 -0.38666 0.04846 0.17871 2.16808 -2.48391 -0.0024 -0.02661 -1.96077 -0.06235 0 0 0 0 0 0.00457 0.00409 1.84175 0 0.09787 0 -1.5107 -0.04425 0.53719 -1.12305
GLU_72 -4.50686 0.13719 5.11686 -0.44718 0.06005 0.88952 2.33647 -2.35491 -0.00575 -0.07051 -1.77348 -0.44246 0 0 0 0 0 -0.03385 0.0067 0 3.26056 -0.34115 0 -2.7348 -0.21007 0.13928 -0.97437
LEU_73 -9.08393 1.57517 4.89348 -0.52436 0.31226 0.12587 2.82981 -3.14779 -0.01673 -0.16346 -2.42519 0.24575 0 0 0 0 0 0.05177 0.18821 0.40987 0 -0.26389 0 0.18072 -0.39746 0.51513 -4.69477
ASN_74 -5.71207 0.17014 6.14599 -0.17041 0.01976 0.24914 2.94301 -3.09553 -0.00015 -0.00086 -3.08575 -0.35459 0 0 0 0 0 0.01008 0.00146 0 1.41735 0.35041 0 -0.93687 -0.09169 0.61463 -1.52595
VAL_75 -4.13753 0.34082 4.29004 -0.31189 0.21989 0.07117 2.20115 -2.3181 -0 -0 -2.10935 -0.10642 0 0 0 0 0 -0.05391 0 0.0431 0 -0.36663 0 1.9342 0.0276 0.31006 0.03418
CYS_76 -6.69166 0.74114 4.19662 -0.07498 0 0.04005 2.28239 -2.35027 -0 -0 -2.1369 -0.24282 0 0 0 0 0 0.13124 0.04135 0.55872 0 0.34112 0 3.6196 -0.11733 0.47436 0.81265
MET_77 -9.71148 0.67718 5.58352 -0.54654 0.04453 0.30296 2.71443 -3.08647 -0 -0 -2.27405 -0.18158 0 0 0 0 0 0.20404 0.11506 2.88236 0 0.15737 0 0.60916 0.19864 0.54541 -1.76545
ALA_78 -5.07119 0.25632 4.69533 -0.02208 0 0 2.54301 -2.72323 -0.03657 -0.27187 -2.30699 -0.37912 0 0 0 0 0 0.00717 0 0 0 -0.31208 0 1.8394 0.0389 0.34996 -1.39305
GLY_79 -4.491 0.40012 5.33688 -5e-05 0 0 2.58558 -2.63725 -0.01204 -0.10827 -2.45638 -0.41919 0 0 0 0 0 -0.06951 0 0 0 0.35061 0 0.83697 0.19559 0.20249 -0.28545
SER_80 -5.35226 0.3247 6.50909 -0.03529 0 0.06983 2.75179 -2.93606 -0.02543 -0.30307 -2.21077 -0.69852 0 0 0 -0.65114 0 0.01645 0.03984 0.87951 0 0.31575 1.85296 -0.77834 0.49965 0.23892 0.50762
ASN_81 -6.95151 0.46815 6.24582 -0.1877 0.05481 0.28506 2.9495 -3.1723 -0.0077 -0.13722 -1.29807 -0.26971 0 0 -0.59304 0 0 0.08588 0.00282 0 1.44973 0.34218 0 -0.93687 0.04672 0.36877 -1.25468
GLN_82 -3.57294 0.20806 3.90176 -0.27142 0.064 0.22559 1.62524 -1.85737 -0.01204 -0.10827 -1.41989 -0.52797 0 0 0 0 0 -0.03476 0.20555 0 2.764 -0.21339 0 -0.18838 -0.13889 0.41503 1.0639
ARG_83 -5.21844 0.64137 6.28472 -0.44207 0.05854 0.2191 2.38423 -2.54594 -0.02388 -0.16456 -2.28973 0.59949 0 0 0 -0.71162 0 0.18487 0.21775 1.98884 0 0.05134 0 -1.2888 -0.30737 1.03405 0.67188
PRO_84 -2.59272 0.61397 2.56836 -0.12431 0.00043 0.09146 1.44595 -1.11841 -0 -0 -1.09341 0.23879 0 0 0 0 0 -0.0565 0.03503 0.1437 0 -1.20314 0 -2.4119 -0.39702 1.15977 -2.69997
ALA_85 -4.04863 0.64889 2.83175 -0.02407 4e-05 0 2.09052 -1.83979 -0 -0 -1.81376 -0.36618 0 0 0 0 0 -0.1785 0 0 0 -0.23941 0 1.8394 -0.0075 0.49538 -0.61186
HIS_D_86 -4.32571 0.4351 4.31522 -0.41214 0.00979 0.50978 2.20189 -2.12071 -0.01093 -0.08722 -1.84156 -0.37781 0 0 0 -0.71544 0 0.06812 0.02379 0 2.63091 0.05244 0 -0.45461 0.13794 0.26547 0.3043
ASP_87 -5.89944 0.76119 8.02572 -0.23439 0.00096 0.76224 3.74256 -3.3829 -0.00157 -0.0203 -5.89283 0.03581 0 0 0 -1.36275 0 -0.03705 0.0314 0 3.4824 0.10106 0 -2.3716 -0.30442 0.22198 -2.3419
THR_88 -4.92038 0.44769 5.61728 -0.20236 0.10595 0.07421 2.99892 -2.73494 -0.01216 -0.13202 -2.01103 -0.28728 0 0 0 0 0 0.00656 0.00944 0.16739 0 0.00177 2.35344 -1.0874 -0.15446 0.26981 0.51042
GLN_89 -6.04945 0.25204 5.74802 -0.26951 0.06678 0.21843 2.83001 -2.81019 -0.01239 -0.10772 -2.10794 -0.51525 0 0 0 -0.71544 0 0.02221 0.10457 0 2.72186 -0.18023 0 -0.18838 -0.12837 0.32078 -0.80017
ASP_90 -5.08313 0.36347 6.95622 -0.21971 0.00169 0.7179 3.55922 -3.13475 -0.00157 -0.0203 -4.65557 -0.01821 0 0 0 -1.03017 0 0.09661 0.15364 0 3.31333 0.14918 0 -2.3716 -0.29839 0.47947 -1.04268
THR_91 -6.237 0.78164 5.7043 -0.11815 0.03855 0.05258 2.98191 -3.05811 -0 -0 -1.91862 -0.73502 0 0 0 0 0 0.05813 0.00655 0.67167 0 0.12118 2.33362 -1.0874 -0.17632 0.59671 0.01622
GLN_92 -8.66206 0.7978 6.55014 -0.61567 0.11199 0.65894 2.97744 -3.40964 -0.03247 -0.2935 -2.86347 -0.31327 0 0 0 0 0 0.18602 0.09801 0 3.06768 -0.16438 0 -0.18838 -0.19321 0.5805 -1.70751
ARG_93 -6.67277 0.42236 8.34733 -0.98836 0.16993 0.63111 4.18187 -3.65642 -0 -0 -5.46422 0.10606 0 0 0 -1.58909 0 0.04498 0.04053 2.38393 0 -0.0524 0 -1.2888 -0.24581 0.62497 -3.00482
TRP_94 -9.68651 0.95472 5.81791 -1.37122 0.11374 0.56253 2.54461 -3.18068 -0 -0 -1.27674 -0.42816 0 0 0 0 0 -0.00284 0.52709 0 1.89237 -0.34824 0 1.6906 -0.00594 0.62755 -1.56921
TYR_95 -10.7329 1.72354 4.77027 -1.12481 0.15474 0.49103 2.50818 -3.31379 -0.00948 -0.12267 -1.14295 -0.2754 0 0 0 0 0 0.05835 0.00372 0 1.77149 -0.33281 0.02784 1.2797 0.15043 0.65038 -3.46517
HIS_96 -4.28861 0.18098 3.78037 -0.70104 0.01291 0.73677 1.71342 -1.94189 -0.01755 -0.10707 -0.84004 -0.29238 0 0 0 0 0 -0.02985 0.00079 0 1.65696 -0.04273 0 -0.45461 0.09409 0.46609 -0.07337
GLN_97 -5.25615 0.39173 5.16922 -0.28223 0.06001 0.23603 1.79103 -2.20683 -0 -0 -3.12829 -0.63945 0 0 -0.40952 -0.55892 0 -0.05491 0.00361 0 2.7975 -0.15451 0 -0.18838 -0.16323 0.35401 -2.23928
ARG_98 -5.76891 1.27239 5.55605 -0.97528 0.35078 0.73371 2.64192 -2.62685 -0 -0 -2.96104 -0.05713 0 0 -0.40952 0 0 1.11108 0.0071 2.94927 0 -0.20804 0 -1.2888 -0.33218 1.36477 1.35933
PRO_99 -3.09165 0.73002 1.36716 -0.19505 0.1629 0.14264 0.3391 -0.68166 -0 -0 -0.02415 -0.26905 0 0 0 0 0 0.09534 0.05308 0.06795 0 -0.05513 0 -2.4119 0.66548 4.07314 0.96823
ALA_100 -1.75639 0.65946 0.93794 -0.01421 0 0 0.34284 -0.71823 -0 -0 0.52697 -0.36636 0 0 0 0 0 0.03453 0 0 0 0.57466 0 1.8394 4.96471 4.10597 11.1313
HIS_D_101 -6.86483 0.8969 5.24878 -0.69892 0.03953 0.94292 2.82594 -2.72417 -0.01829 -0.12022 -3.15724 -0.12278 0 0 -0.81483 0 0 0.13933 0.00093 0 1.69617 0.20177 0 -0.45461 4.33121 1.57694 2.92453
ASP_102 -5.03004 0.30819 6.97128 -0.10301 0.00914 0.30081 3.84132 -2.8635 -0.01022 -0.13583 -6.36242 -1.10924 0 0 -2.91058 0 0 0.35023 0.02723 0 2.13278 -0.28638 0 -2.3716 0.14159 0.81609 -6.28418
THR_103 -3.8873 0.4048 3.85597 -0.18355 0.10042 0.06467 2.22387 -2.01943 -0.03361 -0.24911 -4.6083 -0.80724 0 0 -0.63754 0 0 -0.01491 0.00103 0.76737 0 -0.47246 2.29478 -1.0874 0.23066 1.02128 -3.03599
GLN_104 -3.475 0.47809 3.4653 -0.64299 0.08236 0.4162 1.04683 -1.69258 -0 -0 -2.01065 -0.28218 0 0 0 -0.51352 0 -0.06955 0.00069 0 2.76284 0.1072 0 -0.18838 0.09871 0.89941 0.48281
ASP_105 -2.71901 0.26856 3.67681 -0.12086 0.02896 0.38715 0.83794 -1.57295 -0.02322 -0.18779 -1.87007 -0.55017 0 0 0 -0.51352 0 0.07221 0.03295 0 2.06871 -0.0399 0 -2.3716 -0.0601 0.51713 -2.13876
THR_106 -6.84144 1.00251 6.83303 -0.12601 0.07785 0.07893 3.1823 -3.29137 -0.01841 -0.14907 -4.57418 0.00244 0 0 -0.81193 0 0 0.19247 0.00983 0.05209 0 -0.28829 4.33786 -1.0874 -0.17258 1.26855 -0.32281
GLN_107 -6.06285 0.68457 6.17811 -0.26685 0.03876 0.20709 2.07831 -2.93742 -0.02106 -0.14839 -2.88267 -0.67482 0 0 -0.49549 0 0 0.61122 0.08418 0 2.88837 0.17655 0 -0.18838 0.74875 2.80348 2.82148
ARG_108 -5.13247 0.56628 5.5143 -0.81661 0.11969 0.56326 2.57829 -2.41111 -0 -0 -2.83787 0.3534 0 0 -0.46759 -0.82681 0 0.19724 0.03626 1.90171 0 -0.03843 0 -1.2888 1.28726 4.00104 3.29903
TRP_109 -12.2781 2.60792 3.72301 -1.47795 0.14781 0.79227 2.41194 -3.04077 -0 -0 -0.76164 -0.19886 0 0 0 0 0 0.23519 0.10885 0 2.07657 -0.30625 0 1.6906 2.60919 4.03591 2.3757
TYR_110 -9.08511 1.34367 4.90585 -0.76224 0.02489 0.26 1.54174 -2.87611 -0.03513 -0.27233 -0.7681 -0.22478 0 0 0 0 0 0.48456 0.40808 0 2.85748 -0.361 0.00206 1.2797 3.14742 3.10716 4.97781
HIS_D_111 -3.95708 0.64736 4.12257 -0.36991 0.00112 0.44792 1.37451 -1.97812 -0.01122 -0.08853 -1.53423 -0.57529 0 0 0 0 0 0.54523 0.03843 0 1.93023 -0.15848 0 -0.45461 0.70469 3.55872 4.24332
ASP_112 -5.83706 1.42024 8.53449 -0.25017 0.12911 0.80496 3.81284 -3.75291 -0.00216 -0.0394 -6.76453 -0.42192 0 0 -1.65876 0 0 0.35387 0.0283 0 2.43644 -0.57622 0 -2.3716 0.12841 3.11009 -0.91599
GLU_113 -9.06683 0.44611 10.0654 -0.37484 0.15973 0.48105 3.25153 -4.51836 -0.01432 -0.12273 -2.9766 -0.59874 0 0 -0.76253 -0.89523 0 0.67998 0.07493 0 4.98691 -0.07768 0 -2.7348 0.48974 1.834 0.32673
LEU_114 -7.80944 0.68828 5.89356 -0.69652 0.18922 0.27123 2.70399 -3.20946 -0.02012 -0.14465 -1.77094 0.17013 0 0 -0.81193 0 0 -0.02699 0.03782 0.86376 0 -0.22488 0 0.18072 0.20513 1.58644 -1.92466
PHE_115 -6.00921 0.64807 5.50041 -1.07563 0.13267 0.44331 2.7141 -2.65896 -0.00771 -0.06933 -1.95009 0.05032 0 0 0 0 0 -0.01299 0.01721 0 1.79793 -0.47084 0 1.0402 -0.02811 0.9199 0.98126
TRP_116 -10.358 1.00108 5.4157 -1.38675 0.14181 0.55246 3.23725 -3.41948 -0 -0 -2.84568 -0.29569 0 0 0 -0.74557 0 0.03702 0.00564 0 1.78409 -0.28336 0 1.6906 0.03175 0.72062 -4.71645
TYR_117 -11.7898 1.97244 4.02495 -0.64863 0.03123 0.26388 2.86805 -3.27441 -0.0287 -0.28651 -2.42982 -0.27069 0 0 0 0 0 -0.02999 0.4706 0 2.6903 0.05407 0.0004 1.2797 -0.10332 1.04181 -4.16439
ILE_118 -6.86198 0.67311 5.54775 -0.67782 0.58798 0.15679 2.85987 -3.01155 -0.00774 -0.05234 -2.78291 0.23572 0 0 0 0 0 -0.01403 0.00665 0.55603 0 -0.37973 0 0.73287 -0.14084 1.03627 -1.5359
LYS_119 -5.70661 0.30245 6.98663 -0.37823 0.04043 0.17709 3.49858 -3.11247 -0.00458 -0.02954 -5.321 -0.10573 0 0 0 -0.67255 0 -0.00512 0.13019 1.79143 0 0.0105 0 -1.5107 0.01374 0.5673 -3.3282
GLU_120 -6.94597 0.3818 7.59143 -0.42806 0.05694 0.81853 2.64638 -3.32384 -0.03562 -0.25655 -2.85729 -0.52504 0 0 0 0 0 -0.02703 0.1213 0 3.57704 -0.25961 0 -2.7348 -0.21978 0.39476 -2.02541
LEU_121 -7.79023 0.52805 5.49657 -0.65951 0.16162 0.22701 3.19039 -3.05703 -0.00354 -0.01963 -2.87428 0.09194 0 0 0 0 0 -0.03074 0.00929 0.86042 0 -0.22977 0 0.18072 -0.32307 0.36187 -3.87991
ASN_122 -4.93247 0.42309 5.25194 -0.16275 0.00827 0.23881 2.60643 -2.80237 -0 -0 -3.36762 -0.34032 0 0 0 0 0 -0.00671 0.0068 0 1.51312 0.54699 0 -0.93687 0.05579 0.47135 -1.4265
VAL_123 -6.09744 0.50576 4.25854 -0.30669 0.2424 0.06928 1.8356 -2.76091 -0.00774 -0.05234 -1.50623 -0.01123 0 0 0 0 0 0.03303 0.01282 0.02842 0 -0.31976 0 1.9342 0.12982 0.46378 -1.54869
CYS_124 -5.81141 0.4411 3.63193 -0.05114 0 0.0177 1.41205 -1.86718 -0 -0 -1.44842 0.06511 0 0 0 0 0 -0.05584 0.03991 0.27637 0 0.27126 0 3.6196 0.09138 0.33656 0.96897
MET_125 -4.56773 0.22178 2.98204 -0.67542 0.10375 0.3267 1.49882 -1.68327 -0 -0 -0.52261 -0.16752 0 0 0 0 0 -0.02303 0.06731 1.99368 0 0.04783 0 0.60916 0.25893 0.4252 0.89561
ALA_126 -1.98148 0.241 2.18628 -0.02446 0.00011 0 1.2873 -1.2738 -0.00354 -0.01963 -1.0945 -0.33699 0 0 0 0 0 -0.02303 0 0 0 -0.24098 0 1.8394 -0.16227 0.53389 0.92731
GLY_127 -1.38019 0.05562 2.20781 -0.00017 0 0 0.76243 -1.04093 -0 -0 0.07564 -0.16705 0 0 0 0 0 -0.07904 0 0 0 -0.77168 0 0.83697 -0.27368 0.44618 0.67189
SER_128 -3.03743 0.2968 3.50532 -0.02555 0 0.05926 1.57967 -1.52792 -0.00387 -0.08678 -0.7167 -0.53209 0 0 -0.56536 0 0 -0.03508 0.00016 0.13052 0 -0.50711 0.61787 -0.77834 -0.15523 0.22927 -1.5526
ASN_129 -2.46288 0.17093 2.29823 -0.18433 0.03409 0.28096 0.18954 -1.09479 -0.00146 -0.0205 0.1912 -0.2987 0 0 0 0 0 -0.03525 0.00011 0 1.47129 0.08817 0 -0.93687 -0.24565 0.17195 -0.38397
GLN_130 -4.27298 0.35994 3.91083 -0.66081 0.39778 1.11853 1.87186 -1.94483 -0.02024 -0.15034 -1.9177 -2.2887 0 0 0 0 0 -0.04106 0.06918 0 4.24628 -0.14986 0 -0.18838 -0.06337 0.23973 0.51584
ARG_131 -5.52135 0.73678 6.58451 -1.14856 0.26792 0.85642 2.87522 -2.78263 -0.02412 -0.23712 -2.43306 0.11742 0 0 -0.56536 0 0 0.30644 0.07497 3.15319 0 -0.16794 0 -1.2888 5.64699 1.47253 7.92347
PRO_132 -5.96384 1.13927 4.51573 -0.0709 0 0.04409 2.01018 -2.08419 -0 -0 -2.54016 0.61631 0 0 0 0 0 -0.14221 0.02815 0.20178 0 -0.29317 0 -2.4119 5.72676 1.5937 2.36961
ALA_133 -4.44573 0.53625 4.07209 -0.0222 0 0 2.43985 -2.37042 -0 -0 -2.15444 -0.35969 0 0 0 0 0 -0.02192 0 0 0 -0.14882 0 1.8394 -0.08852 0.42572 -0.29842
HIS_D_134 -6.18454 0.36263 6.19785 -0.43027 0.01664 0.53848 2.9023 -3.08518 -0.00866 -0.06786 -1.84515 -0.30171 0 0 0 -0.68703 0 0.11656 0.05368 0 2.0935 -0.06449 0 -0.45461 -0.13222 0.40274 -0.57735
ASP_135 -5.39334 0.16024 7.25905 -0.10489 0.00687 0.31606 2.77711 -3.08782 -0 -0 -4.19704 -0.36007 0 0 0 0 0 0.03948 0.01116 0 1.70707 0.14142 0 -2.3716 -0.18695 0.38501 -2.89822
THR_136 -6.48456 0.56403 6.75566 -0.19733 0.0818 0.06985 3.6158 -3.36804 -0.00808 -0.07841 -3.81034 -0.06122 0 0 0 0 0 -0.00269 0.00189 0.08134 0 -0.02618 2.27275 -1.0874 -0.09543 0.37591 -1.40064
GLN_137 -6.21876 0.43202 6.84462 -0.25634 0.05373 0.20963 3.01297 -3.25091 -0.01205 -0.08885 -2.90954 -0.43955 0 0 0 -0.68703 0 -0.01924 0.42561 0 2.73968 -0.00326 0 -0.18838 0.03416 0.44694 0.12543
ASP_138 -6.54006 0.6047 7.26141 -0.10892 0.00884 0.33125 3.30043 -3.45599 -0 -0 -3.68267 -0.27097 0 0 0 -0.40237 0 0.01576 0.00997 0 1.79457 0.1594 0 -2.3716 -0.14176 0.43882 -3.0492
THR_139 -7.07307 0.4356 6.62661 -0.20895 0.13441 0.07655 3.66523 -3.37582 -0.02047 -0.11577 -3.63733 -0.08853 0 0 0 0 0 -0.02366 0.0076 0.1071 0 0.01462 2.29389 -1.0874 -0.08745 0.38561 -1.97121
GLN_140 -7.11743 0.51945 6.84625 -0.25959 0.05154 0.20524 3.24145 -3.35647 -0.02727 -0.18556 -3.46078 -0.42238 0 0 -0.59304 0 0 -0.0155 0.23652 0 2.73068 0.09058 0 -0.18838 0.06036 0.40632 -1.23804
ARG_141 -5.31235 0.30735 6.37661 -0.59539 0.06784 0.3792 2.70135 -2.87208 -0.00253 -0.02168 -2.29139 0.51635 0 0 0 -0.40237 0 -0.03717 0.04654 2.48096 0 -0.05358 0 -1.2888 -0.06186 0.44499 0.382
TRP_142 -12.0212 1.64153 6.34566 -0.75434 0.23859 0.43718 2.22778 -3.75755 -0.00328 -0.03779 -0.94514 -0.36678 0 0 0 0 0 0.07947 0.05396 0 2.79268 0.01679 0 1.6906 -0.21378 0.4328 -2.14285
TYR_143 -10.0766 1.27033 5.48525 -1.01417 0.07341 0.47746 2.83863 -3.26518 -0.0235 -0.21947 -2.06305 -0.28303 0 0 0 0 0 -0.00534 0.06853 0 2.2302 -0.11778 0.00078 1.2797 -0.1178 0.53531 -2.92636
HIS_D_144 -4.89593 0.33044 3.82319 -0.37567 0.04001 0.47359 1.49292 -2.06024 -0.01591 -0.14254 -0.28285 -0.34992 0 0 0 0 0 0.05468 0.00578 0 2.11369 -0.33687 0 -0.45461 0.45535 1.48868 1.36377
GLN_145 -4.90693 0.69443 3.58897 -0.25311 0.0263 0.21365 1.63706 -1.78813 -0 -0 -0.66052 -0.62191 0 0 0 -0.57924 0 -0.02515 0.01003 0 3.0764 -0.07933 0 -0.18838 0.93757 1.43 2.5117
ARG_146 -3.92633 0.79318 4.64545 -0.6444 0.20266 0.49393 0.82349 -1.74399 -0.006 -0.03766 -1.3168 0.00181 0 0 0 -0.44246 0 0.15569 0.06833 1.97635 0 -0.09236 0 -1.2888 2.15938 2.26087 4.08235
PRO_147 -3.45331 0.71101 2.67686 -0.12399 0.00039 0.09289 0.44142 -1.07559 -0.00218 -0.03347 -0.40396 0.24747 0 0 0 0 0 -0.06557 0.06952 0.17103 0 -1.11331 0 -2.4119 1.308 2.31986 -0.64483
ALA_148 -1.17486 0.02972 1.03959 -0.02333 0 0 0.20683 -0.5646 -0.0011 -0.00432 -0.3081 -0.1743 0 0 0 0 0 0.00695 0 0 0 -0.11317 0 1.8394 -0.64628 0.34717 0.45961
HIS_D_149 -5.10639 0.3493 3.5658 -0.69277 0.02842 0.93229 1.59125 -1.79856 -0.02696 -0.25866 -2.06187 -0.36959 0 0 -0.90893 -0.73711 0 0.02077 0.04588 0 1.73413 -0.36074 0 -0.45461 -0.24021 0.32408 -4.42446
ASP_150 -3.90158 0.55105 5.39386 -0.25119 0.14989 0.94053 2.14249 -2.25245 -0.01121 -0.12831 -3.97499 -0.85288 0 0 -0.90893 -0.98234 0 0.13649 0.00459 0 1.63849 -0.56994 0 -2.3716 -0.03195 0.61126 -4.66872
THR_151 -5.19025 0.62327 4.58293 -0.19701 0.18518 0.08612 2.43309 -2.30586 -0.00515 -0.08339 -2.0666 -0.61886 0 0 -0.96852 -0.36433 0 -0.076 0.03049 0.24519 0 1.12424 2.23925 -1.0874 2.22611 0.57014 1.38263
GLN_152 -4.64837 0.19663 4.75271 -0.27923 0.04492 0.25174 2.6479 -2.13652 -0.01957 -0.16935 -2.86763 -0.57823 0 0 0 -1.00876 0 0.09379 0.01642 0 3.07832 0.10925 0 -0.18838 2.6955 0.61113 2.60228
ASP_153 -3.90051 0.43697 5.26001 -0.29439 0.08546 0.98999 2.24015 -2.21871 -0.03814 -0.2909 -3.91904 -0.28821 0 0 0 -0.67255 0 0.45058 0.00353 0 1.99908 -0.54303 0 -2.3716 0.58641 0.62042 -1.8645
THR_154 -4.40287 0.59315 4.08747 -0.10934 0.06264 0.0664 2.24825 -2.12172 -0.0001 -0.00376 -2.2881 -1.34357 0 0 0 0 0 -0.02672 0.05238 0.18154 0 -0.654 2.28559 -1.0874 0.27548 0.98262 -1.20205
GLN_155 -6.93629 0.7103 6.98206 -0.3797 0.07854 0.21851 3.21455 -3.01941 -0.01157 -0.08922 -2.87594 -0.23982 0 0 0 -0.91196 0 0.00735 0.00385 0 3.27475 0.28921 0 -0.18838 0.38851 1.16851 1.68386
ARG_156 -6.38612 0.20755 8.10224 -0.59847 0.15605 0.31535 1.70498 -3.33184 -0.03554 -0.35845 -1.71398 0.38252 0 0 0 0 0 0.07077 0.06662 2.59733 0 -0.08821 0 -1.2888 0.08197 0.56131 0.44529
TRP_157 -6.14306 0.65128 5.09038 -1.36838 0.09193 0.61467 2.1346 -2.63391 -0.00673 -0.05013 -1.98895 -0.47655 0 0 0 -0.64908 0 0.02609 0.27661 0 2.10284 -0.28299 0 1.6906 -0.18236 0.57282 -0.5303
TYR_158 -9.19478 0.78781 4.69001 -0.53422 0.06723 0.21084 2.72799 -3.12178 -0.00369 -0.02433 -2.13247 -0.31888 0 0 0 0 0 -0.00721 0.1209 0 2.96059 -0.04298 0.01926 1.2797 -0.09435 0.80532 -1.80504
HIS_D_159 -9.97757 0.82968 9.37235 -0.38212 0.07804 0.38058 3.74726 -4.56562 -0.00901 -0.04966 -3.73023 -0.44757 0 0 0 -0.89334 0 -0.01796 0.06467 0 3.37386 0.02253 0 -0.45461 -0.18582 0.59822 -2.24632
ASP_160 -5.31334 0.35503 5.90404 -0.10625 0.00889 0.32266 2.40255 -2.86455 -0.00348 -0.05228 -1.84312 -0.28907 0 0 0 0 0 -0.01157 0.04918 0 1.82895 0.30264 0 -2.3716 -0.06781 0.49813 -1.251
GLU_161 -7.46673 0.57814 7.09444 -0.36845 0.03783 0.7243 3.22136 -3.41127 -0.02159 -0.15141 -3.38123 -0.56354 0 0 0 -0.64908 0 -0.03846 0.02934 0 3.98207 -0.18478 0 -2.7348 -0.13922 0.67371 -2.76937
LEU_162 -10.0223 1.34013 3.98808 -0.48218 0.18155 0.11737 3.14687 -3.16458 -0.00673 -0.05013 -2.18466 0.22872 0 0 0 0 0 -0.04933 0.01988 0.31737 0 -0.29021 0 0.18072 -0.31714 0.82722 -6.21937
PHE_163 -7.6557 0.78027 5.84248 -0.74851 0.48302 0.35004 2.6722 -3.05358 -0.00359 -0.02057 -2.50434 -0.30812 0 0 0 0 0 -0.00261 0.49143 0 4.54714 -0.09874 0 1.0402 -0.19416 0.75712 2.37397
TRP_164 -9.13309 0.83901 7.32693 -0.7204 0.09714 0.41506 3.38705 -3.80587 -2e-05 -0.00013 -2.7972 -0.40502 0 0 0 0 0 0.01561 0.23377 0 2.87181 0.01274 0 1.6906 -0.17479 0.55455 0.40774
TYR_165 -12.1339 1.84423 7.75494 -0.54244 0.17571 0.25499 4.01473 -4.60318 -0 -0 -1.73126 -0.3151 0 0 0 0 0 0.11925 0.11075 0 3.04826 0.07353 0.0069 1.2797 -0.24192 0.7749 -0.10987
ILE_166 -10.2434 1.40547 4.09207 -0.50672 0.32296 0.1024 3.33584 -3.27535 -0.0232 -0.09891 -2.25446 0.00812 0 0 0 0 0 0.08294 0.1851 0.72971 0 -0.29099 0 0.73287 -0.13983 0.8868 -4.94862
LYS_167 -9.35496 1.14791 7.83973 -0.28338 0.02716 0.12062 3.21049 -3.71034 -0 -0 -1.71762 -0.01295 0 0 0 0 0 0.19272 0.15898 1.71107 0 -0.00615 0 -1.5107 -0.26099 0.81866 -1.62975
GLU_168 -9.43845 1.18771 11.1858 -0.77934 0.35235 1.69504 4.07605 -4.88744 -0.01933 -0.15078 -3.40372 -0.63198 0 0 -0.82216 -0.51132 0 -0.06349 0.33362 0 4.28468 -0.30509 0 -2.7348 -0.54236 1.16035 -0.01463
LEU_169 -8.91024 1.06084 5.16487 -0.50119 0.1548 0.15231 3.10763 -3.18583 -1e-05 -0.00021 -2.04276 0.12213 0 0 -0.78884 0 0 -0.05806 0.05501 0.07801 0 -0.01296 0 0.18072 -0.24419 1.06825 -4.59972
ASN_170 -6.48952 0.84148 6.99335 -0.19023 0.04032 0.32513 2.42858 -3.43136 -0.00656 -0.08973 -2.35498 -0.99402 0 0 -0.13602 0 0 -0.10367 0.00819 0 1.97558 -0.97229 0 -0.93687 -0.23472 0.583 -2.74433
VAL_171 -7.26806 1.53307 1.81948 -0.31783 0.53386 0.07286 1.66739 -2.04274 -0 -0 0.31934 -0.45577 0 0 0 0 0 -0.00502 0.16659 0.53825 0 -0.21767 0 1.9342 -0.24159 0.94481 -1.01883
CYS_172 -4.92882 0.34062 3.19171 -0.04979 0.00022 0.01829 1.46781 -1.72136 -0.02344 -0.10481 -1.2642 -0.62527 0 0 0 0 0 0.10923 0.08873 0.24247 0 0.05044 0 3.6196 0.191 1.39299 1.99544
MET_173 -5.81466 0.74405 4.57416 -0.49794 0.15606 0.07979 1.42627 -2.34145 -0.00767 -0.02294 -2.25301 0.07336 0 0 -1.11259 0 0 -0.1669 0.09659 2.12923 0 0.15499 0 0.60916 0.15134 1.14085 -0.88128
ALA_174 -2.89978 0.53989 1.93425 -0.02443 2e-05 0 0.76932 -1.18503 -0.02023 -0.11613 0.5413 -0.3393 0 0 0 0 0 -0.05352 0 0 0 -0.28969 0 1.8394 -0.22043 1.17665 1.65229
GLY_175 -3.73204 0.29699 3.3895 -4e-05 0 0 1.64796 -1.92883 -0 -0 -1.09695 -0.39426 0 0 0 0 0 0.34547 0 0 0 -0.68486 0 0.83697 -0.43708 0.9448 -0.81236
SER_176 -3.1942 0.28842 3.26433 -0.03016 0 0.06999 1.09086 -1.46538 -0 -0 1.08117 -0.71378 0 0 0 0 0 0.03586 0.00031 0.47901 0 0.35995 0.61039 -0.77834 0.31278 1.32654 2.73775
ASN_177 -6.60022 0.81459 5.71671 -0.16955 0.00135 0.21158 2.58707 -2.70446 -0.03275 -0.20693 -1.15491 -0.52855 0 0 -1.75342 0 0 0.04457 0.2223 0 2.98408 -0.2865 0 -0.93687 0.45163 1.29605 -0.04424
GLN_178 -3.80257 0.46025 4.02202 -0.2561 0.03601 0.20348 1.60771 -1.61631 -0.02082 -0.18244 -1.51571 -0.68641 0 0 -0.64168 -0.9626 0 -0.03294 0.01095 0 2.8754 -0.00147 0 -0.18838 -0.00457 0.36147 -0.33469
ARG_179 -5.44508 0.52741 4.8784 -0.66987 0.13873 0.47684 1.67449 -2.12533 -0 -0 -0.70592 0.18263 0 0 -1.11174 0 0 0.00805 0.03474 2.41495 0 -0.0401 0 -1.2888 0.25044 0.69954 -0.10061
PRO_180 -4.48887 0.74971 1.86547 -0.18998 0.00265 0.13463 0.68686 -0.9546 -0 -0 -0.21838 0.09586 0 0 0 0 0 -0.01046 0.00212 0.42936 0 -0.94439 0 -2.4119 0.01081 0.78008 -4.46105
ALA_181 -4.40156 0.78035 0.54466 -0.02164 0 0 0.79644 -1.26108 -0 -0 0.02398 -0.16993 0 0 0 0 0 0.00417 0 0 0 -0.07761 0 1.8394 -0.41761 0.28688 -2.07355
HIS_D_182 -3.99599 0.36105 1.75842 -0.36446 0.01153 0.39295 0.81609 -1.3098 -0 -0 0.07253 -0.0769 0 0 0 0 0 0.09659 0.00268 0 2.08289 0.05951 0 -0.45461 -0.38554 0.21149 -0.72155
ASP_183 -4.43305 0.35633 6.99599 -0.22487 0.02598 0.68927 3.28068 -2.97756 -0.02012 -0.13879 -4.81382 -0.72889 0 0 -1.0558 0 0 -0.09105 0.11494 0 2.78009 -0.03815 0 -2.3716 -0.31538 0.32155 -2.64428
THR_184 -7.15476 0.57248 5.21679 -0.2123 0.16773 0.08053 2.2751 -2.85912 -0.00313 -0.01324 -1.85317 -0.50911 0 0 0 0 0 -0.00609 0.12204 0.12082 0 0.12361 2.84091 -1.0874 -0.09954 0.82903 -1.44881
GLN_185 -4.29239 0.24915 5.46529 -0.25076 0.03043 0.17913 2.34574 -2.45274 -0.00345 -0.06567 -2.28887 -0.55779 0 0 -0.27343 0 0 0.00488 0.01808 0 2.75372 -0.09224 0 -0.18838 -0.05094 0.75232 1.28209
ASP_186 -5.46668 0.3442 7.15506 -0.09734 0.00271 0.29159 2.70225 -3.20259 -0.02012 -0.13879 -3.2867 -0.36122 0 0 -0.78237 -0.4172 0 -0.04466 0.01155 0 1.78774 0.19999 0 -2.3716 -0.24371 0.47419 -3.46372
THR_187 -8.71795 1.36545 5.71823 -0.11656 0.03897 0.0557 3.40311 -3.52124 -0 -0 -2.75868 -1.29239 0 0 0 0 0 0.10094 0.00961 0.51208 0 0.0265 2.29986 -1.0874 -0.10901 0.76931 -3.30347
GLN_188 -7.57287 0.41853 8.19442 -0.8811 0.15206 0.96497 4.13751 -3.80364 -0.00491 -0.06692 -4.29065 -1.07678 0 0 0 -1.27042 0 0.08936 0.01783 0 2.89837 -0.20987 0 -0.18838 -0.14033 0.83462 -1.79818
ARG_189 -6.30742 0.60746 7.77157 -0.82384 0.10115 0.56319 3.26861 -3.58158 -0.00345 -0.06567 -3.88591 0.29609 0 0 0 -0.4172 0 0.08996 0.14895 1.44092 0 -0.09839 0 -1.2888 -0.38537 0.8018 -1.76795
TRP_190 -9.45575 0.86186 4.87764 -0.70173 0.09974 0.3813 2.92117 -3.24386 -0.01398 -0.1346 -1.63918 -0.36912 0 0 0 0 0 -0.03796 0.15931 0 2.97741 -0.13537 0 1.6906 -0.29402 0.6099 -1.44664
TYR_191 -10.0885 1.79383 6.17475 -0.65807 0.04196 0.32163 3.21192 -3.47975 -0 -0 -1.97378 -0.24715 0 0 0 0 0 0.36954 0.0178 0 2.27967 0.02403 0.06113 1.2797 -0.20306 0.60113 -0.47324
HIS_192 -4.12683 0.48757 4.66159 -0.67529 0.01096 0.70284 1.85816 -2.12764 -0 -0 -1.48282 -0.28082 0 0 0 0 0 -0.00504 0.00044 0 1.71697 -0.13696 0 -0.45461 -0.10401 0.51118 0.55567
GLN_193 -5.75061 0.37934 5.54153 -0.28079 0.06298 0.22535 2.59526 -2.68701 -0.03863 -0.23313 -2.77937 -0.45083 0 0 0 0 0 -0.01299 0.11419 0 2.72834 -0.08351 0 -0.18838 -0.09144 0.62831 -0.32138
ARG_194 -7.63171 1.10877 7.99768 -1.52702 0.37051 1.41136 4.04234 -3.42378 -0 -0 -4.61596 0.24253 0 0 0 -1.00876 0 0.27585 0.05485 3.13014 0 -0.13943 0 -1.2888 5.58888 2.14573 6.7332
PRO_195 -6.28795 2.24595 4.11185 -0.08266 2e-05 0.04985 1.23013 -1.9244 -0 -0 -0.04552 0.61857 0 0 0 0 0 -0.06154 0.06802 0.40529 0 -0.6317 0 -2.4119 5.59162 2.07137 4.94698
ALA_196 -2.08762 0.31812 2.23446 -0.02276 0 0 1.31681 -1.24653 -0 -0 -0.70862 -0.39791 0 0 0 0 0 -0.03749 0 0 0 -0.40866 0 1.8394 -0.35358 0.60055 1.04619
HIS_D_197 -4.72321 0.76436 4.20883 -0.86451 0.05795 1.01196 1.84618 -2.04303 -0.0298 -0.18191 -1.97391 -0.71361 0 0 -0.96852 0 0 -0.02245 0.45819 0 2.84221 -0.13192 0 -0.45461 0.17117 0.50806 -0.23856
ASP_198 -3.89671 0.19975 5.27263 -0.21165 0.07077 0.67645 2.18091 -2.37212 -0 -0 -2.80581 -1.38611 0 0 -0.61649 0 0 -0.02224 0.01364 0 1.9823 -0.71617 0 -2.3716 0.53871 0.44232 -3.02142
THR_199 -3.90157 0.24078 3.57342 -0.1264 0.08145 0.07177 1.97618 -1.81701 -0 -0 -0.91605 -1.26591 0 0 -1.19531 0 0 0.02137 0.00458 0.04266 0 -0.22255 2.28317 -1.0874 -0.16239 0.32809 -2.07112
GLN_200 -2.54927 0.21307 3.50811 -0.70811 0.10872 0.79292 1.803 -1.56434 -0.0138 -0.10667 -2.194 -0.59041 0 0 -0.61649 0 0 -0.02044 0.00338 0 2.28458 -0.21313 0 -0.18838 -0.60552 0.42765 -0.22916
ASP_201 -5.16868 0.51339 8.69311 -0.25657 0.11013 0.88586 3.52916 -3.50063 -0.00899 -0.04953 -5.50804 -0.93954 0 0 -0.5623 -0.91196 0 0.02289 0.00122 0 1.86304 -0.82985 0 -2.3716 -0.42799 0.56305 -4.35383
THR_202 -5.03953 0.74033 4.684 -0.12611 0.04971 0.06467 2.91313 -2.39556 -0.02222 -0.21455 -2.72114 -0.95335 0 0 0 -0.44256 0 0.17041 0.03275 0.02413 0 0.02671 2.35489 -1.0874 0.10495 0.64715 -1.18958
GLN_203 -6.35095 0.91091 7.04307 -0.25539 0.02345 0.17328 3.76934 -3.19373 -0.00349 -0.05276 -3.50063 -0.50582 0 0 -0.5623 -0.89334 0 -0.0294 0.03546 0 2.84313 -0.18186 0 -0.18838 -0.04302 0.54007 -0.42238
ARG_204 -9.00183 0.74391 8.41249 -0.67371 0.09934 0.39404 3.46947 -3.82196 -0 -0 -2.89826 0.44683 0 0 -1.19531 0 0 -0.06505 0.07324 2.8616 0 -0.16723 0 -1.2888 -0.52548 0.76101 -2.3757
TRP_205 -10.4637 0.88559 6.42726 -0.95313 0.0691 0.34632 2.11099 -3.53834 -0 -0 -1.59188 -0.33265 0 0 0 0 0 0.11985 0.00139 0 1.54319 0.05814 0 1.6906 -0.25429 0.67127 -3.21032
TYR_206 -6.96592 0.58587 5.62043 -0.58283 0.02768 0.25582 2.75338 -2.84667 -9e-05 -0.0005 -1.29344 -0.23651 0 0 0 0 0 -0.04441 0.08717 0 3.0882 0.03449 0.00067 1.2797 -0.0899 0.2969 1.97004
HIS_D_207 -10.7133 1.41526 8.18069 -0.42574 0.017 0.50873 3.50328 -4.40692 -0.01185 -0.07978 -2.80524 -0.28397 0 0 0 0 0 -0.02801 0.0513 0 2.55485 -0.12555 0 -0.45461 -0.07448 0.70768 -2.47068
ASP_208 -7.34142 0.65173 8.47268 -0.11065 0.02266 0.34236 3.67663 -3.84647 -0.00491 -0.06692 -3.49959 -0.27029 0 0 0 -0.49732 0 0.19973 0.00011 0 1.71933 0.11264 0 -2.3716 -0.13596 0.81005 -2.1372
GLU_209 -8.10863 0.8847 9.8254 -0.35595 0.13339 0.38618 3.08619 -4.12206 -0.01107 -0.10737 -4.03335 -0.53659 0 0 0 -0.47976 0 -0.00445 0.2712 0 3.69701 0.01831 0 -2.7348 -0.12326 0.39664 -1.91828
LEU_210 -8.10944 0.90173 3.75628 -0.48102 0.23007 0.12043 2.78307 -2.7036 -0 -0 -2.05874 0.20894 0 0 0 0 0 -0.05232 0.13658 0.2881 0 -0.30566 0 0.18072 -0.13205 0.36259 -4.87432
PHE_211 -11.6073 1.81465 4.53264 -0.69908 0.1354 0.2872 3.7329 -3.5195 -0 -0 -4.08416 0.00026 0 0 0 0 0 0.04957 0.24445 0 2.65373 -0.02148 0 1.0402 -0.22961 0.72432 -4.94583
TRP_212 -9.46052 0.79691 6.07265 -1.04058 0.08616 0.43595 3.0904 -3.37853 -0.01185 -0.07978 -2.88318 -0.35268 0 0 0 -0.7731 0 0.25578 0.00693 0 1.65578 -0.04182 0 1.6906 -0.19759 1.22939 -2.89909
TYR_213 -9.58343 0.91266 4.6579 -0.79048 0.09849 0.30997 3.37134 -3.21393 -0.01694 -0.15111 -2.4237 -0.32641 0 0 0 0 0 0.0715 0.01142 0 3.43512 -0.1078 0.00039 1.2797 -0.17663 1.17628 -1.46565
ILE_214 -8.92059 1.6515 4.92494 -0.50097 0.35843 0.09681 3.13455 -3.29557 -0 -0 -2.00408 0.36674 0 0 0 0 0 0.08698 0.02586 1.02639 0 0.06632 0 0.73287 -0.11369 1.25375 -1.10975
LYS_215 -6.51085 1.06107 7.79186 -0.45714 0.07077 0.30436 3.70815 -3.3542 -0.00313 -0.01324 -4.88231 0.01686 0 0 0 -0.72722 0 0.07798 0.21711 2.22152 0 0.05118 0 -1.5107 -0.09288 1.18976 -0.84105
GLU_216 -7.25134 0.64983 7.99441 -0.33119 0.09046 0.36982 3.52851 -3.57204 -0.01422 -0.13227 -2.66766 -0.50607 0 0 0 0 0 0.01828 0.03946 0 3.6828 -0.05594 0 -2.7348 -0.07309 0.58545 -0.37959
LEU_217 -8.8012 0.91834 4.0555 -0.4775 0.19249 0.10565 2.26926 -2.82122 -0.00775 -0.08971 -2.07624 0.2523 0 0 0 0 0 -0.00027 0.0296 0.31824 0 -0.27524 0 0.18072 -0.24184 0.56631 -5.90254
ASN_218 -6.26938 0.39087 5.90636 -0.1879 0.01508 0.2955 2.54848 -3.00923 -0 -0 -2.59945 -0.38116 0 0 -0.548 -0.26896 0 -0.05677 0.17576 0 1.80376 -0.07803 0 -0.93687 -0.32159 0.56764 -2.95389
VAL_219 -5.38279 1.17044 3.87 -0.31085 0.24016 0.065 2.3623 -2.2746 -0.01549 -0.12556 -2.14744 -0.28425 0 0 -0.69759 0 0 -0.03679 0.00126 0.11538 0 0.01012 0 1.9342 -0.09816 0.33376 -1.27089
CYS_220 -6.53849 0.59566 4.20234 -0.05501 0 0.01534 1.32924 -2.08969 -0.02324 -0.21526 -1.46034 -0.1311 0 0 0 0 0 -0.02678 0.00846 0.23604 0 0.30591 0 3.6196 -0.25049 0.23934 -0.23846
MET_221 -3.08994 0.20016 3.31409 -0.35875 0.10243 0.09259 1.57183 -1.47289 -0.02212 -0.15868 -1.149 0.19389 0 0 0 0 0 0.01112 0.04847 1.49288 0 0.17046 0 0.60916 -0.56574 0.28073 1.2707
ALA_222 -3.86047 0.59464 1.58368 -0.02466 2e-05 0 0.71731 -1.49148 -0 -0 -0.25009 -0.24206 0 0 0 0 0 -0.08985 0 0 0 -0.01514 0 1.8394 -0.65175 0.23534 -1.65511
GLY_223 -1.73983 0.07588 2.13048 -6e-05 0 0 0.83112 -1.04677 -0 -0 -0.37668 -0.38769 0 0 -0.92463 0 0 -0.15554 0 0 0 -1.49414 0 0.83697 -0.87976 0.13578 -2.99487
SER_224 -3.71581 0.20563 4.46141 -0.02829 0 0.04728 2.52716 -2.01859 -1e-05 -3e-05 -1.81253 -1.13315 0 0 -1.19151 0 0 0.09224 0.00044 1.81585 0 0.00348 0.71729 -0.77834 -0.46421 0.31268 -0.959
ASN_225 -1.9402 0.10139 1.44734 -0.19015 0.03283 0.30355 0.41959 -0.76058 -0.01455 -0.23907 0.22908 -0.55503 0 0 0 0 0 -0.03503 0.01079 0 2.07714 -0.5616 0 -0.93687 -0.30302 0.30305 -0.61133
GLN_226 -4.48932 0.41886 4.09929 -0.35337 0.08605 0.18021 1.92451 -1.84107 -0.01422 -0.07232 -3.04085 -0.08539 0 0 -1.19151 -0.6324 0 0.11296 0.02801 0 2.94941 -0.156 0 -0.18838 -0.19211 0.30471 -2.15293
ARG_227 -6.54001 1.19305 4.90501 -0.58424 0.09809 0.31287 1.93025 -2.16791 -0.00034 -0.00129 -0.5479 0.42181 0 0 -0.69759 0 0 0.07068 0.11921 2.93767 0 -0.01061 0 -1.2888 0.23933 1.3444 1.73367
PRO_228 -2.2077 0.44112 1.10005 -0.07426 0 0.0453 0.22905 -0.41259 -0 -0 0.34329 0.54947 0 0 0 0 0 -0.19194 0.03809 0.41346 0 -0.63675 0 -2.4119 0.02619 1.45764 -1.29149
ALA_229 -3.84821 0.49782 3.12736 -0.02384 0 0 2.11777 -1.77574 -0 -0 -0.98664 -0.15411 0 0 0 0 0 0.04903 0 0 0 -0.18112 0 1.8394 -0.23508 0.65362 1.08026
HIS_230 -3.28914 0.45941 3.83134 -0.80636 0.04942 0.94336 1.70518 -1.89125 -0 -0 -1.65296 -2.89021 0 0 0 0 0 0.0917 0.6159 0 1.48954 0.02004 0 -0.45461 -0.00543 0.86691 -0.91714
ASP_231 -5.19737 0.70209 8.01912 -0.10498 0.0056 0.31536 3.66791 -3.36102 -0 -0 -7.13995 -0.4937 0 0 0 -0.72722 0 -0.07628 0.0961 0 1.79394 -0.01706 0 -2.3716 -0.00728 0.78334 -4.113
THR_232 -4.9748 0.59776 6.28104 -0.21339 0.24219 0.07908 2.85537 -2.81217 -0.02875 -0.2383 -3.33842 -0.20197 0 0 0 -0.6324 0 0.02883 0.00518 0.09586 0 0.06889 2.28426 -1.0874 -0.12855 0.54202 -0.57566
GLN_233 -5.2518 0.45813 6.10862 -0.25952 0.0234 0.18712 2.65849 -2.80614 -0 -0 -2.36968 -0.47928 0 0 0 -0.59575 0 -0.01062 0.00703 0 3.07423 0.00409 0 -0.18838 0.0011 0.46586 1.02689
ASP_234 -5.15235 0.39875 6.65768 -0.11054 0.01455 0.34085 2.91095 -3.01716 -0 -0 -2.92492 -0.30434 0 0 0 -0.32951 0 -0.0501 0.07695 0 1.71782 0.1693 0 -2.3716 -0.19237 0.29501 -1.87104
THR_235 -7.41275 0.58176 6.31193 -0.19734 0.09169 0.06606 3.28687 -3.34823 -0 -0 -3.33671 0.00266 0 0 0 0 0 0.05983 0.02272 0.07808 0 -0.01344 2.26064 -1.0874 -0.12031 0.58029 -2.17367
GLN_236 -6.88366 0.56214 6.14648 -0.64625 0.06801 0.65324 3.23445 -3.22 -0.0157 -0.13425 -2.91992 -0.26208 0 0 0 0 0 0.03104 0.03134 0 2.86944 -0.23636 0 -0.18838 -0.15101 0.62265 -0.4388
ARG_237 -6.77922 0.53912 8.2727 -0.52376 0.07716 0.28449 3.96368 -3.72449 -0 -0 -4.47919 0.2196 0 0 0 -0.92526 0 -0.00935 0.21553 1.89613 0 -0.06223 0 -1.2888 -0.35613 0.7537 -1.92632
TRP_238 -10.4107 0.99454 6.98668 -0.92561 0.06487 0.33727 3.20922 -3.82693 -0 -0 -2.15502 -0.37902 0 0 0 0 0 -0.00795 0.00401 0 1.68853 0.13875 0 1.6906 -0.33606 0.75161 -2.17527
TYR_239 -11.6397 2.1739 5.47786 -0.56532 0.3633 0.24853 2.79051 -3.66558 -0.01473 -0.13123 -1.5988 -0.32912 0 0 0 0 0 -0.03246 0.00865 0 3.37012 -0.00183 0.01509 1.2797 -0.28603 0.67601 -1.86108
HIS_D_240 -6.34811 0.51732 6.00087 -0.44214 0.02003 0.48634 2.89021 -2.9913 -0 -0 -2.949 -0.07128 0 0 0 0 0 0.00396 0.00035 0 2.5161 -0.06422 0 -0.45461 -0.13089 0.65489 -0.3615
GLN_241 -6.72281 0.59792 5.10157 -0.27666 0.06223 0.22477 2.97437 -2.75696 -0 -0 -2.10853 -0.47767 0 0 0 0 0 -0.0138 0.11238 0 2.68123 -0.1137 0 -0.18838 -0.13864 0.43121 -0.61146
ARG_242 -9.48764 1.1374 9.68837 -0.72603 0.1211 0.48218 3.63588 -4.14324 -0.00761 -0.08262 -3.02579 0.33949 0 0 0 -0.54195 0 0.51404 0.2531 2.18014 0 -0.04674 0 -1.2888 5.56813 1.84659 6.416
PRO_243 -6.6249 1.88938 3.85713 -0.06896 0 0.0442 1.52352 -1.65401 -0 -0 -1.25103 0.66911 0 0 0 0 0 -0.02931 0.09014 0.11804 0 0.11165 0 -2.4119 5.94129 2.05372 4.25807
ALA_244 -3.11158 0.33393 2.53348 -0.02244 0 0 1.46244 -1.62461 -0 -0 -0.77309 -0.382 0 0 0 0 0 -0.07274 0 0 0 -0.39045 0 1.8394 0.04226 0.57858 0.41318
HIS_D_245 -5.62471 0.51004 3.97751 -0.45363 0.03777 0.59354 1.95491 -2.30565 -0.02018 -0.2037 -1.56996 -0.31228 0 0 0 0 0 -0.06209 0.0159 0 1.56633 -0.47458 0 -0.45461 -0.3902 0.33143 -2.88418
ASP_246 -4.98922 0.46145 6.62781 -0.21609 0.00229 0.66277 2.90114 -2.93858 -0.00577 -0.09551 -3.57804 -0.57436 0 0 -1.06423 0 0 -0.05973 0.04099 0 2.91409 -0.32797 0 -2.3716 -0.32328 0.48459 -2.44927
THR_247 -2.2603 0.30815 2.03431 -0.17691 0.08084 0.15107 0.75605 -1.03819 -0.01176 -0.09582 -0.20035 -1.84264 0 0 0 -0.44256 0 0.00012 0.06839 0.48125 0 0.18626 2.29729 -1.0874 1.1038 1.22199 1.5336
GLN_248 -3.06103 0.53976 2.36509 -0.34321 0.07116 0.18785 0.66633 -1.13578 -0.00568 -0.09501 -1.02664 -0.17917 0 0 0 -0.38292 0 -0.00994 0.025 0 2.84945 -0.11798 0 -0.18838 1.56717 1.15148 2.87755
ASP_249 -4.70764 0.57768 6.31153 -0.19712 0.02619 0.63705 3.13891 -2.70192 -0 -0 -3.97047 -1.10902 0 0 -1.06423 -1.02041 0 0.00268 0.03439 0 1.88546 -0.84581 0 -2.3716 0.47382 0.38852 -4.51198
THR_250 -2.97417 0.36261 2.42945 -0.1318 0.08979 0.08299 0.77805 -1.31137 -0 -0 0.10016 -0.86615 0 0 0 -0.38292 0 -0.03832 0.02215 0.0407 0 -0.37885 2.25835 -1.0874 0.15308 0.38983 -0.4638
GLN_251 -2.9932 0.27192 3.22566 -0.43784 0.06616 0.36495 1.27893 -1.29069 -0.0205 -0.20934 -1.59955 0.07435 0 0 0 -1.02041 0 0.01354 0.02386 0 3.96128 -0.22643 0 -0.18838 -0.23858 0.65794 1.71366
ARG_252 -5.45852 1.02379 5.13226 -0.39421 0.03291 0.19077 1.17954 -1.95311 -0.0194 -0.17124 -1.11034 0.05043 0 0 0 -0.55214 0 1.31803 0.02274 2.20762 0 -0.07749 0 -1.2888 0.4549 1.65763 2.24536
TRP_253 -9.46017 1.31661 7.03675 -1.042 0.03334 0.28211 2.67667 -3.48374 -0.02515 -0.06774 -0.47639 -0.42374 0 0 0 0 0 0.02188 0.04234 0 2.2463 -0.07341 0 1.6906 2.74709 1.66413 4.70547
TYR_254 -9.72142 1.30749 5.05245 -1.07671 0.27362 0.55239 2.6066 -3.03022 -0.01879 -0.16942 -1.15662 -0.27292 0 0 0 0 0 -0.06488 0.0702 0 3.16704 0.15036 0.01561 1.2797 1.93938 0.73328 1.63713
HIS_D_255 -7.86578 1.03006 5.05371 -0.44054 0.12731 0.47265 1.42568 -2.92351 -0.03005 -0.15386 -0.15151 -0.57471 0 0 0 0 0 0.04388 0.06684 0 2.75726 0.01409 0 -0.45461 -0.28778 0.50942 -1.38145
ASP_256 -6.66227 0.53652 8.33728 -0.16804 0.00084 0.55785 4.03433 -3.50448 -0.01589 -0.09629 -5.7118 -0.20975 0 0 0 -1.15676 0 0.35402 0.08786 0 3.53837 0.01197 0 -2.3716 -0.28552 0.77397 -1.94939
GLU_257 -7.28213 0.55355 8.00742 -0.21855 0.03176 0.29829 3.77556 -3.73082 -0.02752 -0.26614 -3.18804 -0.58067 0 0 0 -0.54195 0 0.26066 0.05966 0 3.04289 -0.32922 0 -2.7348 -0.4105 0.80771 -2.47282
LEU_258 -9.30032 1.05326 5.79492 -0.49216 0.21275 0.12339 3.58196 -3.49277 -0 -0 -2.88108 0.18617 0 0 0 0 0 0.4075 0.01806 0.28245 0 -0.29249 0 0.18072 -0.48843 1.05645 -4.04965
PHE_259 -11.9375 2.21294 5.82686 -1.15874 0.33013 0.44033 3.35345 -3.93634 -0.04027 -0.14661 -2.09832 0.0173 0 0 0 0 0 0.00835 0.00019 0 1.72953 -0.4886 0 1.0402 -0.0906 1.75529 -3.18243
TRP_260 -8.0615 0.68154 4.62576 -0.99046 0.16677 0.58116 2.08778 -2.85336 -0 -0 -1.53193 -0.64212 0 0 0 0 0 -0.01178 0.3914 0 3.4607 -0.35561 0 1.6906 0.25586 1.28307 0.77786
TYR_261 -9.40752 0.87136 2.90878 -0.53398 0.18318 0.24753 2.28607 -2.56701 -0.00916 -0.10609 -2.07714 -0.2093 0 0 0 -0.47976 0 -0.03784 0.01006 0 3.10917 -0.04954 0.13318 1.2797 0.31461 0.91451 -3.21918
ILE_262 -5.23936 0.57488 3.34339 -0.58185 0.34215 0.18893 1.65651 -1.833 -0.01199 -0.06865 -1.02933 -0.19449 0 0 0 0 0 -0.02952 0.03136 0.40597 0 0.13266 0 0.73287 0.33897 0.96167 -0.27882
LYS_263 -5.35662 0.62795 4.51127 -0.66876 0.2016 0.7535 2.3477 -2.22947 -0.04159 -0.16497 -3.202 0.17822 0 0 0 0 0 -0.0734 0.13423 1.65416 0 -0.05129 0 -1.5107 0.07774 0.93725 -1.87515
GLU_264 -5.1487 0.72569 4.90004 -0.41882 0.11725 0.78336 1.90775 -2.2993 -0.01832 -0.13169 -1.20041 -0.82954 0 0 0 0 0 0.02864 0.10714 0 3.25997 0.20721 0 -2.7348 0.19276 0.94094 0.38917
LEU_265 -7.9124 0.93129 4.22392 -0.66216 0.33536 0.22438 2.70102 -2.64272 -0 -0 -2.09756 -0.0852 0 0 0 0 0 -0.05653 0.23027 1.40478 0 -0.30705 0 0.18072 0.10884 0.74492 -2.67813
ASN_266 -3.60862 0.26021 3.41394 -0.19416 0.0452 0.29261 1.29386 -1.87351 -0.00132 -0.01836 -1.12858 -0.33298 0 0 0 0 0 -0.04647 0.00081 0 1.6207 0.09222 0 -0.93687 -0.23775 0.64651 -0.71256
VAL_267 -5.70584 0.68081 3.59083 -0.35084 0.14174 0.08363 1.91106 -2.43046 -0.00633 -0.06304 -1.49759 -0.01088 0 0 0 0 0 0.0287 0.02533 0.97328 0 -0.16978 0 1.9342 -0.05515 0.64643 -0.2739
CYS_268 -7.89837 0.9605 5.16977 -0.06569 0.00025 0.06093 1.85913 -2.69994 -0.01589 -0.09629 -0.97955 -0.32023 0 0 0 0 0 0.04073 0.15661 1.03398 0 0.26781 0 3.6196 0.18404 0.56311 1.84049
MET_269 -7.2122 0.43378 5.63105 -0.3971 0.07841 0.13212 3.00969 -2.97299 -0.00271 -0.0396 -2.41814 -0.24533 0 0 -0.79281 0 0 0.07557 0.08898 2.07737 0 0.02186 0 0.60916 0.16215 0.56209 -1.19865
ALA_270 -4.28156 0.34655 4.76353 -0.02102 0 0 2.91832 -2.60446 -0 -0 -2.89311 -0.35892 0 0 0 0 0 0.07879 0 0 0 -0.34856 0 1.8394 -0.29207 0.54239 -0.31072
GLY_271 -3.80599 0.33987 4.69798 -4e-05 0 0 2.57232 -2.33874 -0.0109 -0.08688 -2.20879 -0.42437 0 0 0 0 0 -0.13235 0 0 0 0.40822 0 0.83697 -0.12727 0.26608 -0.01389
SER_272 -6.57302 0.76483 6.95589 -0.04435 0.00049 0.06334 3.62351 -3.39225 -0.00025 -0.00219 -2.63221 -0.3887 0 0 -0.79281 -0.58357 0 0.03455 0.31925 0.19162 0 -0.33987 2.09376 -0.77834 -0.18933 0.27663 -1.39303
ASN_273 -3.72606 0.30497 4.61232 -0.1657 0.01417 0.24409 1.86834 -2.24324 -0.00025 -0.00219 -0.81255 -0.30408 0 0 0 0 0 0.1378 0.00167 0 1.69 0.14459 0 -0.93687 -0.14886 0.33142 1.00956
GLN_274 -3.76072 0.176 3.9316 -0.25718 0.04287 0.19353 1.55699 -1.79322 -0.0109 -0.08688 -1.35933 -0.47641 0 0 -0.43884 0 0 0.19256 0.02681 0 2.71756 -0.2057 0 -0.18838 0.00396 0.31157 0.57589
ARG_275 -4.10141 0.77688 5.00623 -0.95944 0.24071 0.73164 2.59757 -2.364 -0 -0 -1.88453 -0.21033 0 0 -0.43884 0 0 0.74977 0.03236 1.66671 0 -0.11822 0 -1.2888 0.29526 1.20058 1.93215
PRO_276 -2.40439 0.29377 1.48848 -0.16851 0.04768 0.11364 0.4893 -0.73993 -0 -0 -0.67381 0.10797 0 0 0 0 0 -0.02235 0.01826 0.20475 0 -0.95683 0 -2.4119 1.22123 1.36236 -2.0303
ALA_277 -4.34137 0.57884 4.27163 -0.0298 0.00921 0 3.41455 -2.31273 -0 -0 -3.21597 -0.54481 0 0 0 0 0 0.05085 0 0 0 0.09922 0 1.8394 1.31815 0.7663 1.90347
HIS_D_278 -4.76441 0.27667 5.13268 -0.41499 0.01166 0.50938 2.1293 -2.47707 -0.01494 -0.13379 -1.89576 -0.37297 0 0 0 -0.67675 0 0.12226 0.01937 0 2.57958 0.11843 0 -0.45461 0.4017 0.68619 0.78194
ASP_279 -2.92198 0.20704 3.97142 -0.11164 0.00861 0.34012 1.45036 -1.84253 -0 -0 -2.05824 -0.33687 0 0 0 0 0 -0.00381 0.00576 0 1.75129 0.0389 0 -2.3716 -0.34776 0.34839 -1.87255
THR_280 -6.74964 0.82327 5.76695 -0.1978 0.10169 0.07499 3.42001 -2.90324 -0.01545 -0.13441 -2.64437 -0.41739 0 0 0 0 0 -0.03058 0.00123 0.19678 0 0.01062 2.34529 -1.0874 -0.14779 0.3561 -1.23114
GLN_281 -8.68197 0.76648 8.84391 -0.27601 0.06205 0.22011 3.90986 -4.07739 -0.03005 -0.27161 -3.74363 -0.3895 0 0 0 -1.26032 0 0.04093 0.06539 0 2.74306 0.07582 0 -0.18838 0.03386 0.60006 -1.55734
ASP_282 -4.72191 0.17014 6.53595 -0.11101 0.01517 0.34151 2.78332 -2.93096 -0 -0 -3.17784 -0.29695 0 0 0 -0.26603 0 0.05403 0.03177 0 1.72416 0.14813 0 -2.3716 -0.16659 0.50617 -1.73253
THR_283 -6.71962 0.46529 6.29556 -0.20835 0.17626 0.07535 3.42555 -3.27696 -0 -0 -3.27486 -0.09296 0 0 0 0 0 -0.02567 0.00435 0.06741 0 -0.0093 2.30791 -1.0874 -0.11442 0.25903 -1.73284
GLN_284 -10.9484 0.98654 7.78543 -0.66466 0.05979 0.78593 4.28577 -3.99748 -0.00495 -0.0875 -4.07025 -0.24343 0 0 0 -0.60462 0 0.2031 0.65445 0 2.90066 -0.21275 0 -0.18838 -0.10897 0.59837 -2.87137
ARG_285 -6.55634 0.45581 7.44832 -0.54107 0.08591 0.29462 3.37018 -3.45 -0.02262 -0.21049 -3.6296 0.25084 0 0 0 -0.26603 0 0.18842 0.15583 1.89796 0 -0.07609 0 -1.2888 -0.33728 0.80269 -1.42774
TRP_286 -7.27039 0.51695 6.46322 -1.43886 0.11547 0.71764 3.45772 -3.29121 -0.01022 -0.11563 -2.30857 -0.23032 0 0 0 0 0 -0.00585 0.25999 0 2.23946 -0.22808 0 1.6906 -0.2271 0.51893 0.85374
TYR_287 -11.2084 1.16349 4.7276 -0.5714 0.43027 0.2546 2.90467 -3.65608 -0.01439 -0.09768 -1.96179 -0.32903 0 0 0 0 0 0.13776 0.00696 0 3.17036 0.15696 0.0355 1.2797 -0.18379 0.53246 -3.2222
HIS_288 -3.97654 0.44141 3.86279 -0.64312 0.01036 0.64643 1.66621 -1.99508 -0 -0 -0.83021 -0.34951 0 0 0 0 0 0.01623 0.02917 0 1.53344 -0.25177 0 -0.45461 -0.01245 0.4718 0.16454
GLN_289 -3.55222 0.14076 3.283 -0.26735 0.04812 0.20118 1.40459 -1.57812 -0.01022 -0.11563 -1.02654 -0.48145 0 0 0 0 0 0.02969 0.00943 0 2.72293 -0.09951 0 -0.18838 0.00116 0.27702 0.79843
ARG_290 -6.36721 0.71864 7.16009 -0.54968 0.06628 0.34148 3.83133 -3.18804 -0 -0 -4.39651 0.26683 0 0 0 -2.58522 0 0.11014 0.25335 1.95322 0 0.00442 0 -1.2888 0.9279 1.32478 -1.41699
PRO_291 -3.94359 0.56162 1.86313 -0.1847 0.00115 0.12734 0.79847 -0.92551 -0 -0 0.3271 0.13311 0 0 0 0 0 -0.0215 0.00103 0.59905 0 -1.06652 0 -2.4119 0.84363 1.34477 -1.95332
ALA_292 -3.00121 0.35807 0.98625 -0.02596 0.00049 0 0.70915 -1.01498 -0.00503 -0.025 0.49558 -0.22085 0 0 0 0 0 -0.02997 0 0 0 -0.11534 0 1.8394 -0.68061 0.34071 -0.38929
HIS_D_293 -4.51429 0.35339 3.82667 -0.37772 0.01215 0.48614 1.62542 -1.88464 -0.00503 -0.025 -0.59003 -0.30129 0 0 0 -1.46725 0 -0.02633 9e-05 0 1.61559 -0.33777 0 -0.45461 -0.47625 0.40153 -2.13922
ASP_294 -4.84012 0.56863 6.17437 -0.29995 0.08365 0.98507 1.80382 -2.682 -0.01933 -0.19521 -2.15744 -0.11167 0 0 -0.33406 0 0 0.03317 0.07977 0 2.05576 -0.59301 0 -2.3716 -0.18984 0.49289 -1.51709
THR_295 -5.80309 0.71334 3.48811 -0.10197 0.04797 0.06765 0.76605 -2.00502 -0.00551 -0.09526 -0.35989 -0.434 0 0 0 -0.23201 0 0.08159 0.024 0.10383 0 -0.44628 2.28409 -1.0874 -0.43604 0.46325 -2.9666
GLN_296 -4.83341 0.40132 4.16288 -0.71744 0.11426 0.53508 1.65837 -2.07227 -0.02811 -0.21803 -1.43982 -0.30458 0 0 -1.02948 0 0 -0.02277 0.07678 0 2.79051 0.21237 0 -0.18838 -0.18549 0.45892 -0.6293
ASP_297 -3.71958 0.42966 4.67126 -0.10472 0.01313 0.30209 1.77722 -2.07447 -0.00544 -0.09349 -3.76941 -0.11629 0 0 -1.02948 -1.35804 0 0.03233 0.01438 0 1.90672 0.05359 0 -2.3716 -0.17643 0.82658 -4.79199
THR_298 -4.2757 0.92141 3.83988 -0.11004 0.04716 0.0457 1.74285 -1.81767 -0 -0 -1.8011 -1.35043 0 0 -0.02432 0 0 0.28598 0.02092 0.91713 0 0.06349 2.31671 -1.0874 0.58678 0.81944 1.14079
GLN_299 -9.09714 1.66994 8.66338 -0.80129 0.20899 0.7908 3.41078 -3.7881 -0.03938 -0.30356 -3.00783 -0.24281 0 0 -0.02432 0 0 0.13404 0.01599 0 4.71128 0.17245 0 -0.18838 3.07927 0.68161 6.04571
ARG_300 -7.0748 0.98391 7.77603 -0.72159 0.13906 0.43119 3.26788 -3.33213 -0.00031 -0.00627 -3.57643 0.41995 0 0 0 -1.35804 0 -0.03853 0.13448 2.71243 0 -0.10062 0 -1.2888 2.16762 0.72073 1.25575
TRP_301 -5.68737 0.78865 4.25511 -1.31622 0.09335 0.48967 1.79926 -2.27617 -0 -0 -1.47255 -0.32851 0 0 0 0 0 -0.00505 0.00808 0 1.719 -0.2149 0 1.6906 -0.14188 0.54498 -0.05395
TYR_302 -8.80964 1.01183 5.56396 -0.5311 0.01242 0.21124 3.18207 -3.16784 -0.02858 -0.24448 -2.26677 -0.25568 0 0 0 0 0 -0.04052 0.17081 0 2.53197 0.00034 0.00066 1.2797 -0.01623 0.89413 -0.50171
HIS_303 -8.54682 0.74163 7.72805 -0.84164 0.06789 0.93954 3.04494 -3.70384 -0.01688 -0.14501 -1.83038 -0.26509 0 0 0 0 0 0.00265 0.02413 0 1.58211 -0.22092 0 -0.45461 0.17566 0.97077 -0.74781
ASP_304 -5.96226 0.37438 7.69056 -0.11046 0.01367 0.33915 3.72908 -3.54301 -0 -0 -4.69783 -0.23632 0 0 0 -1.11797 0 -0.03197 0.019 0 1.78099 0.30688 0 -2.3716 0.10587 0.54883 -3.16301
GLU_305 -6.88006 0.67922 6.73636 -0.3272 0.07629 0.36554 3.07309 -3.26254 -0 -0 -2.55137 -0.57466 0 0 0 -0.32553 0 -0.04864 0.58494 0 4.82861 -0.32857 0 -2.7348 -0.34304 0.43561 -0.59675
LEU_306 -9.63159 1.59702 4.97036 -0.49491 0.34349 0.11045 2.91084 -3.36755 -0 -0 -2.55448 0.26261 0 0 0 0 0 0.36665 0.01777 0.48348 0 -0.24671 0 0.18072 -0.41608 0.50197 -4.96598
PHE_307 -7.66977 0.69892 5.00335 -1.05764 0.10516 0.46471 2.78628 -2.87441 -0.01688 -0.10407 -2.31213 0.06783 0 0 0 0 0 -0.01573 0.00131 0 2.16905 -0.11363 0 1.0402 -0.18712 0.63632 -1.37824
TRP_308 -12.3286 1.51691 7.71942 -0.72653 0.13697 0.3803 3.79263 -4.38142 -0 -0 -2.64775 -0.45066 0 0 0 0 0 0.17846 0.03197 0 2.97256 0.08054 0 1.6906 -0.31957 0.87049 -1.48366
TYR_309 -10.7591 1.48746 6.72577 -0.58484 0.0464 0.2718 3.19897 -3.93726 -0.02522 -0.25529 -2.19836 -0.25543 0 0 0 -0.32553 0 -0.01046 0.00624 0 2.47333 0.10634 0.09388 1.2797 -0.30842 1.16117 -1.80885
ILE_310 -7.80171 0.90873 3.83919 -0.50503 0.54803 0.10077 2.49154 -2.47866 -0 -0 -1.60604 0.01957 0 0 -0.90001 0 0 -0.02608 0.00647 0.6589 0 -0.30357 0 0.73287 -0.03016 0.97336 -3.37183
LYS_311 -8.17185 0.8723 6.1541 -0.55915 0.32364 0.38075 2.02328 -2.78216 -0 -0 -1.77723 -0.0847 0 0 0 0 0 -0.02425 0.02826 1.85578 0 0.04178 0 -1.5107 -0.09047 0.78753 -2.53309
GLU_312 -7.9595 0.85339 8.52389 -0.40299 0.07798 0.77509 4.14329 -3.75574 -0.0237 -0.15946 -3.53679 -0.94171 0 0 -0.89475 0 0 -0.06016 0.08436 0 3.44017 0.05166 0 -2.7348 -0.12503 0.81918 -1.82562
LEU_313 -10.1321 2.15748 4.98283 -0.49464 0.25342 0.11945 3.02009 -3.0673 -0 -0 -1.61215 0.07857 0 0 0 0 0 0.10086 0.06219 0.12874 0 -0.17741 0 0.18072 -0.25616 0.91533 -3.7401
ASN_314 -6.41831 0.93034 4.63853 -0.39538 0.0434 0.81168 1.13479 -2.58823 -0.04891 -0.41462 -0.10893 -1.39703 0 0 0 0 0 0.04709 0.00574 0 3.32645 -0.1392 0 -0.93687 -0.44588 0.80991 -1.14544
VAL_315 -6.68379 0.96641 4.95271 -0.26343 0.14722 0.04875 2.8094 -2.95438 -0 -0 -2.13713 -0.16225 0 0 0 0 0 0.019 0.01061 0.10331 0 -0.53034 0 1.9342 -0.05721 0.7635 -1.03344
CYS_316 -5.80037 0.77656 3.96147 -0.0642 0 0.03973 2.19566 -2.07094 -0 -0 -2.08881 -0.32354 0 0 0 0 0 -0.05124 0.0766 0.63237 0 0.30812 0 3.6196 0.00428 0.87812 2.0934
MET_317 -5.44338 0.71117 2.6001 -0.3657 0.0463 0.22237 1.49874 -1.47546 -0 -0 -1.13447 -0.16336 0 0 0 0 0 -0.06514 0.10602 2.26675 0 -0.13194 0 0.60916 -0.3036 0.70114 -0.3213
ALA_318 -2.16869 0.24498 2.19689 -0.02732 0.00408 0 1.05912 -1.31101 -0.02657 -0.09564 -0.30207 -0.4203 0 0 0 0 0 -0.0028 0 0 0 0.25637 0 1.8394 -0.35118 0.43432 1.32958
GLY_319 -1.50776 0.07879 2.16639 -5e-05 0 0 1.01438 -1.07103 -0 -0 -1.10596 -0.40071 0 0 0 0 0 -0.17084 0 0 0 -1.31541 0 0.83697 -0.60357 0.27518 -1.80363
SER_320 -3.65336 0.4314 3.73792 -0.02793 0 0.04779 1.82148 -1.84525 -0.03486 -0.1984 -0.38518 -1.05055 0 0 -0.83023 0 0 -0.01097 0.06259 1.38995 0 -0.08188 0.65323 -0.77834 -0.67848 0.33293 -1.09815
ASN_321 -3.49443 0.13931 3.09589 -0.38373 0.0932 0.76242 0.7115 -1.48699 -0.01253 -0.0892 -0.30684 -1.71577 0 0 0 -0.6438 0 -0.06381 0.01951 0 2.60763 -0.58344 0 -0.93687 -0.61011 0.32932 -2.56872
GLN_322 -3.93731 0.28486 3.37094 -0.63726 0.09362 0.67428 1.28382 -1.59707 -0.02082 -0.19196 -0.30779 -0.46715 0 0 -0.83023 -0.6438 0 -0.01549 0.07404 0 2.31833 -0.05935 0 -0.18838 -0.51718 0.24393 -1.06996
ARG_323 -4.41262 0.59592 3.24891 -0.83292 0.59879 0.70006 0.3017 -1.45047 -0.00226 -0.03343 -0.55871 -0.4196 0 0 0 0 0 0.06064 0.05208 2.60408 0 -0.24114 0 -1.2888 -0.32347 0.81836 -0.58288
PRO_324 -4.30179 0.52081 3.0424 -0.20358 0.00828 0.14816 1.11274 -1.34267 -0 -0 -2.0608 0.03571 0 0 0 0 0 0.50362 0.0097 0.35409 0 -0.85863 0 -2.4119 -0.31867 1.10069 -4.66183
ALA_325 -3.39559 0.42566 1.78025 -0.02303 0 0 1.02046 -1.28421 -0 -0 -0.31275 -0.22748 0 0 0 0 0 0.11461 0 0 0 -0.10822 0 1.8394 -0.4311 0.88878 0.2868
HIS_D_326 -8.32658 1.11535 7.55998 -0.38643 0.15084 0.3954 2.48017 -3.69436 -0.00013 -0.00057 -2.2044 -0.36018 0 0 -0.90001 0 0 -0.04939 0.02086 0 4.11665 -0.02125 0 -0.45461 -0.38242 0.82957 -0.11151
ASP_327 -4.26679 0.15288 7.3438 -0.24602 0.10371 0.83372 3.52957 -2.97275 -1e-05 -0.00012 -5.49073 -0.96829 0 0 -1.43386 0 0 -0.03234 0.01063 0 2.0263 -0.80162 0 -2.3716 -0.24277 0.46288 -4.36342
THR_328 -5.69936 0.57186 5.59341 -0.21303 0.29372 0.07981 2.50778 -2.68586 -0.00666 -0.09045 -2.02792 -0.47917 0 0 -0.73721 0 0 -0.01419 0.05379 0.14748 0 -0.00445 2.26184 -1.0874 -0.09108 0.56689 -1.06021
GLN_329 -5.97881 0.31535 5.5758 -0.38411 0.05617 0.2772 2.53575 -2.74663 -0.04702 -0.45343 -2.65899 -0.09189 0 0 -0.38752 0 0 0.15482 0.00708 0 4.05505 -0.21795 0 -0.18838 -0.15005 0.65891 0.33135
ASP_330 -6.42632 0.81318 9.23904 -0.1949 0.00228 0.63899 3.9117 -3.95216 -0 -0 -6.66822 -0.13361 0 0 -0.53911 -1.56088 0 0.07112 0.01685 0 3.43577 0.05186 0 -2.3716 -0.28739 0.56827 -3.38514
THR_331 -7.47691 0.60338 6.56838 -0.2023 0.09604 0.07168 3.11918 -3.3723 -0 -0 -3.13777 -0.04139 0 0 0 0 0 0.06217 0.00407 0.07889 0 0.05115 2.31168 -1.0874 -0.01733 0.51464 -1.85414
GLN_332 -10.4695 0.87512 9.36715 -0.25675 0.03285 0.18026 4.72362 -4.70451 -0.03321 -0.23398 -4.30225 -0.43171 0 0 -1.69771 0 0 0.00268 0.01259 0 2.65554 -0.03676 0 -0.18838 -0.02812 0.43237 -4.10069
ARG_333 -7.40758 0.53014 8.53458 -0.99763 0.1705 0.6606 4.07234 -3.85808 -0 -0 -4.35689 0.10465 0 0 -0.54797 -1.11086 0 0.01617 0.1408 2.50365 0 -0.14597 0 -1.2888 -0.25324 0.4971 -2.73651
TRP_334 -10.554 1.46378 7.14406 -1.05625 0.16148 0.37123 3.37518 -4.11431 -0 -0 -3.40768 -0.37798 0 0 0 -0.45002 0 0.0747 0.02366 0 1.80663 0.06582 0 1.6906 -0.29441 0.72732 -3.35022
TYR_335 -10.1617 1.33972 3.76532 -0.61893 0.02884 0.25947 2.59759 -2.89987 -0.0012 -0.02269 -1.22392 -0.30889 0 0 0 0 0 0.2789 0.37303 0 2.50545 0.04959 0.05132 1.2797 -0.27651 0.95304 -2.03175
HIS_336 -5.89943 0.64521 5.58808 -0.36543 0.00948 0.40746 2.95806 -2.84978 -0 -0 -3.16285 -0.33205 0 0 -1.20555 0 0 -0.02769 0.19437 0 2.47316 -0.1068 0 -0.45461 -0.37242 0.82017 -1.68064
GLN_337 -4.64128 0.35438 4.55391 -0.68513 0.09219 0.76028 2.20035 -2.07562 -0 -0 -1.77886 -0.69304 0 0 -0.54797 0 0 0.01338 0.30496 0 2.35777 0.00831 0 -0.18838 0.0002 0.61604 0.65149
ARG_338 -3.65473 0.61485 3.76552 -0.97049 0.24992 0.523 1.61909 -1.61935 -0.01997 -0.1919 -2.13403 0.63978 0 0 0 -1.2866 0 0.22967 0.19032 2.75367 0 0.00033 0 -1.2888 -0.01993 1.27123 0.67157
PRO_339 -5.43654 0.60717 3.54714 -0.1255 0 0.09289 1.08232 -1.34865 -0 -0 -0.45614 0.27693 0 0 0 0 0 -0.01292 0.03407 0.31672 0 -1.15007 0 -2.4119 -0.42942 1.19714 -4.21678
ALA_340 -3.04956 0.28526 3.24611 -0.02449 1e-05 0 1.71946 -1.67998 -0 -0 -2.61394 -0.20697 0 0 0 0 0 0.05973 0 0 0 -0.18626 0 1.8394 -0.45179 0.50435 -0.55868
HIS_341 -3.73184 0.34973 4.05202 -0.79246 0.03 0.90271 1.27796 -2.00482 -0 -0 -0.5188 -2.22344 0 0 0 0 0 -0.19075 0.56933 0 1.70537 0.15251 0 -0.45461 -0.18525 0.75005 -0.31229
ASP_342 -2.78733 0.2958 3.4394 -0.11649 0.01458 0.35869 0.80548 -1.6389 -0 -0 -0.46913 -0.41289 0 0 0 0 0 -0.09214 0.00585 0 1.94099 -0.03161 0 -2.3716 -0.09805 0.54382 -0.61353
THR_343 -5.71603 0.45468 5.32554 -0.13089 0.05435 0.07696 2.57433 -2.58271 -0.01275 -0.11059 -2.15566 -0.00879 0 0 0 -0.77164 0 0.08242 0.01045 0.06658 0 -0.54465 4.1969 -1.0874 -0.36545 0.35112 -0.29323
GLN_344 -7.53475 0.32594 6.56995 -0.5728 0.09382 0.62167 2.64009 -3.03692 -0.02859 -0.18593 -1.40531 -0.57223 0 0 0 -2.05824 0 0.0006 0.14947 0 2.50427 -0.03971 0 -0.18838 -0.24089 0.45374 -2.50421
ASP_345 -3.45034 0.43365 4.72096 -0.26357 0.08529 0.87321 2.23053 -1.98205 -0.00032 -0.00746 -2.19962 -0.70007 0 0 0 -1.45588 0 0.14574 0.00136 0 2.01471 -0.57206 0 -2.3716 0.36576 0.62407 -1.50772
THR_346 -5.89848 0.73127 4.39183 -0.18708 0.08855 0.06588 2.63965 -2.4415 -0.03228 -0.24825 -2.61819 -0.88172 0 0 -0.3459 0 0 -0.02694 0.00103 0.78514 0 -0.74571 2.2991 -1.0874 0.54112 0.77302 -2.19686
GLN_347 -8.51615 0.95175 7.44201 -0.68722 0.15641 0.47981 3.97054 -3.50349 -0.03041 -0.29994 -3.51653 -0.91014 0 0 -1.88288 0 0 0.04873 0.1264 0 2.55215 0.34751 0 -0.18838 0.8111 0.80948 -1.83924
ARG_348 -7.12206 0.37131 7.52476 -0.53141 0.09 0.27493 3.36833 -3.36754 -0.02717 -0.26682 -2.87885 0.34386 0 0 -1.09663 -0.86147 0 -0.02798 0.21458 1.90059 0 -0.04967 0 -1.2888 0.582 0.78844 -2.05959
TRP_349 -10.7578 1.6651 7.30765 -0.93261 0.06329 0.36432 2.82948 -3.68334 -0 -0 -0.59235 -0.3475 0 0 0 -0.23201 0 0.2194 0.02592 0 1.59004 -0.02315 0 1.6906 -0.25141 0.71603 -0.3484
TYR_350 -10.7458 0.75174 7.04965 -0.80913 0.03346 0.24161 3.1699 -3.93753 -0.03913 -0.31133 -1.16503 -0.38172 0 0 0 0 0 0.08246 0.51998 0 2.26479 -0.45224 0.00048 1.2797 -0.07369 0.79609 -1.72579
HIS_351 -10.2599 1.22638 9.25507 -0.53655 0.0605 0.61059 4.07438 -4.65531 -0 -0 -3.24253 -0.1325 0 0 -0.45252 0 0 0.06537 0.01044 0 2.3381 0.02223 0 -0.45461 -0.02359 1.23478 -0.85965
ASP_352 -6.48995 0.64717 7.73091 -0.10585 0.00943 0.3204 3.45592 -3.56995 -0 -0 -3.36446 -0.39051 0 0 0 -0.81003 0 0.06813 0.00066 0 1.69103 0.11237 0 -2.3716 -0.23662 1.11255 -2.1904
GLU_353 -8.06678 0.4081 9.62131 -0.21314 0.02959 0.29967 4.40427 -4.18043 -0.02696 -0.21869 -4.70555 -0.59063 0 0 0 0 0 0.12798 0.04467 0 3.04458 -0.17014 0 -2.7348 -0.35176 0.4554 -2.8233
LEU_354 -8.16941 0.46493 5.20928 -0.46514 0.20163 0.11305 3.08921 -3.09395 -0.02731 -0.1402 -2.04863 0.2015 0 0 0 0 0 -0.00422 0.07795 0.30041 0 -0.29654 0 0.18072 -0.37903 0.41991 -4.36586
PHE_355 -11.1865 2.05884 5.97418 -0.61986 0.07643 0.24539 2.95971 -3.77316 -0 -0 -3.06104 -0.04293 0 0 0 0 0 0.12067 0.09259 0 3.28249 -0.33053 0 1.0402 -0.21935 0.6537 -2.72917
TRP_356 -8.21 0.79832 5.01361 -0.97896 0.07863 0.30103 2.90789 -2.97715 -0.02222 -0.16842 -2.08221 -0.43202 0 0 0 0 0 -0.01353 0.18939 0 1.8734 -0.01323 0 1.6906 -0.02694 0.66393 -1.40791
TYR_357 -10.2447 1.48749 5.01445 -0.87068 0.05441 0.272 3.19063 -3.4068 -0 -0 -2.4193 -0.3096 0 0 0 0 0 -0.01553 0.16268 0 1.78021 -0.44891 0.06945 1.2797 0.07353 0.63664 -3.69437
ILE_358 -9.46956 1.12641 5.32374 -0.49675 0.27207 0.09736 2.9922 -3.44284 -0 -0 -2.89282 0.04239 0 0 0 0 0 -0.03294 0.0133 0.4996 0 -0.45277 0 0.73287 0.09226 0.83543 -4.76005
LYS_359 -5.33038 0.20029 5.24533 -0.4237 0.0678 0.24311 2.65841 -2.5579 -0.00966 -0.05876 -1.47942 -0.14904 0 0 0 0 0 -0.03256 0.01166 2.05288 0 0.02723 0 -1.5107 -0.12638 0.58013 -0.59166
GLU_360 -6.72293 0.19551 6.67574 -0.38827 0.02818 0.7411 3.05116 -3.09188 -0.00666 -0.09045 -3.51456 -0.46048 0 0 0 0 0 0.09945 0.03243 0 3.46304 -0.29413 0 -2.7348 -0.46752 0.29889 -3.18619
LEU_361 -8.84699 0.86974 5.11877 -0.50122 0.12487 0.11446 2.71879 -3.2502 -0.02306 -0.13679 -1.2291 0.04264 0 0 0 0 0 0.08509 0.12722 3.25329 0 -0.25989 0 0.18072 -0.4012 0.52717 -1.4857
ASN_362 -7.25271 0.56194 6.76431 -0.21615 0.00259 0.29417 3.18697 -3.46645 -0.02047 -0.13833 -3.7355 -0.26821 0 0 0 -0.70274 0 -0.07607 0.23471 0 3.25516 0.14901 0 -0.93687 -0.13694 0.64737 -1.85422
VAL_363 -3.40592 0.19864 2.88893 -0.30774 0.23121 0.06981 1.26062 -1.65011 -0.00188 -0.01149 -1.22593 -0.17471 0 0 0 0 0 0.03522 0.00391 0.11301 0 -0.4675 0 1.9342 0.05896 0.5948 0.14404
CYS_364 -7.02936 0.84664 4.2405 -0.06975 0 0.05304 2.25481 -2.36926 -0.0051 -0.01491 -1.40607 -0.35804 0 0 -0.92431 0 0 -0.01357 0.05901 0.44657 0 0.07884 0 3.6196 0.15714 0.76012 0.32591
MET_365 -7.76604 0.8372 3.29911 -0.76274 0.32357 0.44649 1.65073 -2.15002 -0.00146 -0.00395 0.4322 -0.27072 0 0 0 0 0 -0.06154 0.1077 2.11724 0 -0.1419 0 0.60916 -0.10551 1.03397 -0.4065
ALA_366 -4.82291 0.75866 3.41505 -0.02053 0 0 2.12688 -2.25035 -0 -0 -0.45061 -0.32591 0 0 0 0 0 0.43088 0 0 0 -0.03128 0 1.8394 -0.12491 0.80183 1.34621
GLY_367 -4.80792 0.46453 4.16205 -7e-05 0 0 2.23126 -2.2333 -0 -0 -0.69879 -0.30566 0 0 -1.97895 0 0 0.0266 0 0 0 -1.50819 0 0.83697 -0.07192 2.02647 -1.85693
SER_368 -4.79059 0.73538 3.87158 -0.03357 0.00182 0.05732 1.1163 -1.9887 -0.01069 -0.14806 0.41363 -1.17109 0 0 0 0 0 -0.05092 0.00166 0.24957 0 -0.32026 0.67745 -0.77834 -0.46066 2.11894 -0.50924
ASN_369 -2.79305 0.19653 3.08316 -0.40602 0.07284 0.82977 1.05452 -1.5143 -0 -0 -0.03723 -1.30233 0 0 0 0 0 0.19682 0.02971 0 2.32913 -0.7334 0 -0.93687 -0.18821 0.58121 0.46228
GLN_370 -4.9433 0.74674 5.26368 -0.45434 0.05963 0.40658 2.47193 -2.38766 -0.01755 -0.09709 -0.47353 -0.98164 0 0 -0.44389 0 0 -0.01019 0.03362 0 1.5983 0.42292 0 -0.18838 0.66114 0.57975 2.24673
ARG_371 -4.70159 0.65917 4.45242 -0.99687 0.37713 0.78066 1.52334 -1.85331 -0.01755 -0.09709 -0.66718 -0.17245 0 0 -0.44389 0 0 0.01638 0.03498 3.00559 0 -0.23224 0 -1.2888 1.03072 1.29631 2.70571
PRO_372 -5.75971 0.97198 3.72202 -0.10047 0.00524 0.06292 1.19884 -1.64462 -0.02132 -0.14154 -1.29673 0.68871 0 0 0 0 0 -0.07565 0.02513 0.46674 0 -0.31651 0 -2.4119 0.39725 1.43559 -2.79404
ALA_373 -5.98668 1.01103 2.80054 -0.02439 0 0 1.5019 -2.43749 -0 -0 -0.46553 -0.25941 0 0 0 0 0 -0.00753 0 0 0 0.10462 0 1.8394 -0.4766 0.73816 -1.66199
HIS_374 -3.71794 0.24751 3.11921 -0.42701 0.01569 0.54541 1.44837 -1.75013 -0.0111 -0.14752 -0.98777 -0.37332 0 0 0 0 0 0.0089 0.01292 0 1.52619 -0.15688 0 -0.45461 -0.19799 0.46667 -0.83338
ASP_375 -5.14797 0.41242 7.39763 -0.25148 0.11043 0.84624 3.90895 -3.25303 -0.00084 -0.00321 -5.29296 -1.05446 0 0 -1.05083 0 0 -0.01933 0.00409 0 1.9335 -0.78015 0 -2.3716 0.01198 0.38839 -4.21222
THR_376 -3.42193 0.21263 3.30497 -0.12737 0.06299 0.06657 1.31912 -1.8146 -0.02135 -0.28707 -0.77253 -0.97091 0 0 0 0 0 0.01746 0.00237 0.07905 0 -0.14413 2.2654 -1.0874 -0.38468 0.48226 -1.21917
GLN_377 -3.15657 0.18454 4.40654 -0.82033 0.0826 0.83896 2.00672 -1.98448 -0 -0 -1.86046 -0.69727 0 0 -0.48219 0 0 0.02834 0.00539 0 3.33619 0.02341 0 -0.18838 -0.14711 0.46921 2.04511
ASP_378 -5.73859 0.47498 8.07859 -0.21398 0.0021 0.69986 3.5298 -3.52243 -0 -0 -5.99115 -0.02838 0 0 -0.56864 -1.5098 0 -0.03256 0.02755 0 3.26068 0.13076 0 -2.3716 0.09258 0.84994 -2.83029
THR_379 -7.47816 0.97918 6.50874 -0.11691 0.10171 0.05021 3.52749 -3.51711 -0.00224 -0.01489 -2.29493 -1.05109 0 0 0 -0.70274 0 0.30965 0.00551 0.28312 0 0.10184 2.26399 -1.0874 -0.10038 1.78977 -0.44465
GLN_380 -6.43572 0.56358 6.97607 -0.78122 0.08164 0.79601 3.58376 -3.36553 -0.00801 -0.12466 -3.24986 -0.7888 0 0 0 -1.62942 0 0.21674 0.03956 0 3.08873 -0.15217 0 -0.18838 -0.23921 1.32654 -0.29034
ARG_381 -6.33375 0.47495 7.75061 -0.98784 0.16927 0.62433 3.67584 -3.57567 -0 -0 -4.37338 0.13596 0 0 0 -1.05544 0 -0.00674 0.04386 2.32448 0 -0.05409 0 -1.2888 -0.21636 0.50619 -2.18658
TRP_382 -10.328 1.2393 6.4861 -0.97915 0.03818 0.32199 3.10937 -3.89477 -0 -0 -2.30952 -0.43071 0 0 0 -0.45437 0 0.07863 0.13302 0 1.72954 0.16025 0 1.6906 -0.27326 0.81983 -2.8629
TYR_383 -10.0804 1.07188 6.08769 -0.52607 0.01913 0.22234 3.47341 -3.63924 -0.00694 -0.02628 -2.49474 -0.29268 0 0 0 0 0 0.05852 0.06799 0 2.56256 0.08846 0.00387 1.2797 -0.29389 0.89169 -1.53301
HIS_D_384 -5.21001 0.62322 5.44306 -0.36324 0.00892 0.42999 2.80334 -2.64675 -0 -0 -2.55543 -0.42981 0 0 0 -0.68756 0 0.13844 0.03794 0 2.26999 0.03283 0 -0.45461 -0.22604 0.61444 -0.1713
GLN_385 -5.66916 0.38777 4.51577 -0.40006 0.13822 0.306 2.0336 -2.44522 -0.00997 -0.11846 -1.59801 -0.95189 0 0 0 0 0 -0.11818 0.21514 0 4.38262 -0.13224 0 -0.18838 -0.34253 0.74889 0.7539
ARG_386 -11.9789 2.00818 10.1741 -0.7877 0.2703 0.51503 4.48065 -4.84889 -0.04334 -0.19216 -2.52606 0.32878 0 0 0 0 0 0.09116 1.97257 2.02995 0 0.01084 0 -1.2888 5.49174 2.19561 7.9031
PRO_387 -5.6192 1.52937 4.76018 -0.08424 0 0.05173 2.16757 -2.04421 -0 -0 -1.26677 0.71756 0 0 0 0 0 0.15506 0.02335 0.55364 0 -0.27932 0 -2.4119 5.44582 2.09377 5.7924
ALA_388 -3.49647 0.4441 2.57118 -0.02441 1e-05 0 1.31617 -1.74042 -0 -0 -0.65191 -0.40253 0 0 0 0 0 -0.12892 0 0 0 -0.3614 0 1.8394 -0.27321 0.59209 -0.31633
HIS_D_389 -6.47801 0.63714 6.22561 -0.41716 0.02267 0.56622 3.07457 -2.98312 -0.0139 -0.09394 -4.74947 -0.33847 0 0 -0.79071 -0.49329 0 -0.05011 0.10299 0 1.62279 -0.49472 0 -0.45461 -0.04578 0.48609 -4.66521
ASP_390 -4.7925 0.5574 6.49929 -0.22028 0.05949 0.71723 2.70835 -2.89263 -0.07403 -0.66475 -0.81418 -1.19547 0 0 0 0 0 -0.07047 0.06418 0 1.86326 -0.8982 0 -2.3716 0.36253 0.58602 -0.57636
THR_391 -5.58126 1.02945 5.14798 -0.17528 0.07 0.06091 3.00035 -2.49327 -0.02685 -0.23016 -3.21689 0.35657 0 0 -0.82216 -0.51132 0 -0.02874 0.00924 0.05389 0 0.05525 2.30906 -1.0874 0.47302 0.59917 -1.00843
GLN_392 -3.25769 0.21974 3.09359 -0.74609 0.3171 1.08968 0.72249 -1.47397 -0.00346 -0.05661 -0.62679 -2.24915 0 0 0 0 0 -0.10453 0.01577 0 2.95995 -0.05026 0 -0.18838 -0.01884 0.57884 0.22138
ASP_393 -2.87605 0.61446 3.12844 -0.12459 0.03354 0.39268 0.74215 -1.4645 -0.00011 -0.00044 -0.54861 -0.19031 0 0 0 0 0 -0.0612 0.01332 0 2.42004 -0.31535 0 -2.3716 -0.44222 0.52391 -0.52644
THR_394 -6.437 0.98389 5.25934 -0.19062 0.0687 0.06906 3.41978 -2.77483 -0.03241 -0.2769 -3.39535 -0.86239 0 0 0 -0.26896 0 -0.02668 0.00367 0.96475 0 -0.71101 2.31631 -1.0874 -0.19082 0.65549 -2.51338
GLN_395 -7.70069 1.08228 6.50368 -0.48861 0.38833 0.43342 2.85882 -3.05545 -0.05653 -0.58179 -2.46797 -0.81669 0 0 -1.47287 -0.86147 0 -0.08377 0.05184 0 4.18124 0.21224 0 -0.18838 0.25242 0.74615 -1.06378
ARG_396 -5.7003 0.69792 5.1952 -0.73183 0.15349 0.45724 2.39815 -2.37502 -0.02821 -0.22933 -2.56066 -0.2749 0 0 0 -0.81003 0 0.03629 0.13846 2.19027 0 0.26399 0 -1.2888 0.34925 0.95548 -1.16334
TRP_397 -7.01298 0.96804 5.31399 -1.4102 0.21805 0.54733 2.64678 -2.85527 -0 -0 -2.27373 -0.57069 0 0 0 0 0 -0.15222 3e-05 0 1.25819 -0.0046 0 1.6906 0.11749 0.85871 -0.66048
TYR_398 -10.6879 1.76783 5.23519 -0.97252 0.17516 0.40063 2.85313 -3.70534 -0.00824 -0.08765 -1.86411 -0.40943 0 0 -0.92463 0 0 -0.04141 0.15256 0 2.58948 0.01992 0.14147 1.2797 -0.25453 0.70081 -3.63987
HIS_399 -8.37072 1.1292 6.05839 -0.37709 0.00413 0.41717 2.85155 -3.44112 -0 -0 -2.41224 -0.33798 0 0 0 0 0 0.02038 0.12927 0 2.24337 0.0178 0 -0.45461 -0.24131 0.63803 -2.1258
ASP_400 -5.66174 0.46886 7.09479 -0.1079 0.00554 0.32313 2.62548 -3.08683 -0.05347 -0.2979 -2.87119 -0.42541 0 0 0 0 0 -0.03236 0.00025 0 1.73081 0.28654 0 -2.3716 -0.15672 0.52193 -2.0078
GLU_401 -5.89809 0.55366 5.74032 -0.4237 0.05194 0.82201 2.6567 -2.7494 -0.00186 -0.01103 -2.08924 -0.46676 0 0 0 0 0 -0.04368 0.04122 0 3.45605 -0.25087 0 -2.7348 -0.2427 0.52982 -1.06043
LEU_402 -9.21798 1.29958 5.81842 -0.47489 0.1234 0.09981 3.5961 -3.37755 -0 -0 -2.49245 0.22256 0 0 0 0 0 -0.02521 0.02954 0.55373 0 -0.23213 0 0.18072 -0.27109 0.72924 -3.43821
PHE_403 -8.32831 0.84423 4.17077 -0.60482 0.04919 0.26528 2.1991 -2.73844 -0 -0 -1.83228 -0.00078 0 0 0 0 0 0.21466 0.23939 0 2.82849 0.0523 0 1.0402 -0.13327 0.85781 -0.87647
TRP_404 -8.27601 0.46601 5.85077 -1.35919 0.08133 0.56579 3.09999 -3.18105 -0 -0 -3.45289 -0.35295 0 0 0 -0.94186 0 0.02989 0 0 1.75424 -0.25168 0 1.6906 -0.08043 0.58777 -3.76967
TYR_405 -10.9661 1.37736 5.50353 -0.55696 0.08857 0.23223 3.20799 -3.63399 -0.0321 -0.2431 -2.6342 -0.27945 0 0 0 0 0 -0.05065 0.07252 0 2.76037 0.16566 0.05049 1.2797 -0.16988 0.68482 -3.14323
ILE_406 -6.42841 0.69553 5.14918 -0.48521 0.35684 0.09605 2.41794 -2.8672 -0 -0 -1.93829 0.10606 0 0 0 0 0 -0.00919 0.05886 0.51448 0 -0.33528 0 0.73287 -0.00585 0.78411 -1.15751
LYS_407 -6.91543 0.58446 6.94268 -0.73377 0.18889 0.57039 2.75477 -3.21114 -0.00708 -0.05417 -1.9916 -0.09304 0 0 0 0 0 -0.02735 0.13549 2.52014 0 -0.0434 0 -1.5107 0.10404 0.68509 -0.10172
GLU_408 -6.34657 0.30113 5.68567 -0.60498 0.15337 1.09392 2.57375 -2.73065 -0 -0 -2.39348 -0.68484 0 0 0 0 0 -0.04814 0.02004 0 3.662 -0.20546 0 -2.7348 -0.29283 0.55263 -1.99923
LEU_409 -10.1577 1.11557 4.78595 -0.63885 0.37444 0.16114 3.4357 -3.29075 -0 -0 -2.73012 0.2399 0 0 0 0 0 0.21221 0.58358 2.69657 0 -0.27222 0 0.18072 -0.34461 0.82725 -2.82117
ASN_410 -5.58561 0.15277 5.82211 -0.18174 0.05259 0.27505 3.17803 -3.05927 -0.0332 -0.24448 -2.97984 -0.31684 0 0 0 -0.56531 0 0.06262 0.10533 0 1.46577 0.26474 0 -0.93687 -0.09424 0.70879 -1.9096
VAL_411 -5.2791 0.40992 4.37234 -0.3098 0.1891 0.07052 2.39846 -2.54129 -0 -0 -2.44392 -0.14406 0 0 0 0 0 -0.07164 0.02048 0.06049 0 -0.35663 0 1.9342 -0.02505 0.2209 -1.49506
CYS_412 -6.2483 0.33654 5.46903 -0.04074 0 0.01639 1.85065 -2.54406 -0.01896 -0.13589 -1.44737 -0.30596 0 0 0 0 0 0.14171 0.00624 0.27584 0 0.26375 0 3.6196 0.09662 0.27948 1.61458
MET_413 -10.3639 1.0391 6.84627 -0.33207 0.05787 0.11808 2.27597 -3.39009 -0.00709 -0.04729 -1.56996 -0.09518 0 0 0 0 0 -0.03251 0.4742 1.76506 0 0.12242 0 0.60916 0.24301 0.53486 -1.75212
ALA_414 -2.32371 0.10695 2.59692 -0.02267 0 0 1.58969 -1.48563 -0 -0 -1.07406 -0.36613 0 0 0 0 0 -0.06954 0 0 0 -0.3667 0 1.8394 -0.18506 0.47817 0.71763
GLY_415 -1.54834 0.20494 2.14382 -6e-05 0 0 0.82502 -1.05657 -0.00239 -0.01637 -1.31466 -0.38266 0 0 0 0 0 -0.08763 0 0 0 0.25305 0 0.83697 -0.32709 0.54419 0.07224
SER_416 -4.06626 0.19275 5.15312 -0.02977 4e-05 0.0547 2.68637 -2.32733 -0.00508 -0.05778 -1.69277 -1.03314 0 0 -1.19904 0 0 0.08362 0.01407 0.2934 0 -0.29122 0.60007 -0.77834 0.10172 0.89359 -1.4073
ASN_417 -2.44533 0.13918 2.32771 -0.18893 0.02458 0.29923 0.49253 -1.15673 -0.00333 -0.05094 -0.27698 -0.50539 0 0 0 0 0 -0.05579 0.00207 0 2.01837 -0.48694 0 -0.93687 -0.19051 0.5916 -0.40246
GLN_418 -3.54482 0.19595 3.38195 -0.64721 0.11485 0.99796 1.24825 -1.53936 -0.00414 -0.05079 -1.29264 -0.82493 0 0 -0.78843 0 0 0.2708 0.03035 0 3.75493 -0.05424 0 -0.18838 0.13843 0.37727 1.5758
ARG_419 -6.55547 0.82432 5.45321 -0.47898 0.10135 0.26696 1.03295 -2.24389 -0.00735 -0.05466 -1.29153 0.54887 0 0 -0.4106 0 0 -0.10391 0.10653 2.27855 0 0.1034 0 -1.2888 0.41259 1.17164 -0.13484
PRO_420 -5.88383 0.99293 4.48339 -0.19942 0.01183 0.14541 2.16012 -1.77981 -0 -0 -1.50731 -0.04473 0 0 0 0 0 0.14463 0.00703 0.27604 0 -0.63659 0 -2.4119 -0.10596 1.33795 -3.01023
ALA_421 -4.18771 0.35743 3.71859 -0.02385 0 0 2.33401 -2.04379 -0 -0 -2.19987 -0.37752 0 0 -0.86373 0 0 -0.05308 0 0 0 -0.41216 0 1.8394 -0.26732 0.53975 -1.63986
HIS_422 -6.59668 0.45269 5.52482 -0.47815 0.17334 0.47727 1.94879 -2.83497 -0.0367 -0.29378 -0.49844 -0.60574 0 0 0 0 0 -0.06583 0.10664 0 2.73991 0.16052 0 -0.45461 -0.35039 0.39972 -0.23157
ASP_423 -8.13189 0.9427 9.19913 -0.11674 0.01692 0.36116 4.2197 -4.00549 -0 -0 -7.22203 -0.18798 0 0 0 -1.16371 0 0.278 0.02004 0 2.30857 -0.31582 0 -2.3716 -0.32455 0.59925 -5.89433
THR_424 -6.35555 0.39184 5.90172 -0.19779 0.09888 0.07133 2.80064 -2.94925 -0 -0 -2.30634 -0.19684 0 0 0 0 0 0.02305 0.0019 0.09496 0 0.00058 2.279 -1.0874 -0.14784 0.58438 -0.99273
GLN_425 -6.82246 0.49358 7.09663 -0.2728 0.05138 0.21532 2.74772 -3.44604 -0.04356 -0.406 -2.76133 -0.46828 0 0 0 0 0 0.15269 0.07207 0 2.72659 -0.04326 0 -0.18838 -0.07745 0.50807 -0.4655
ASP_426 -6.16813 0.2112 7.22043 -0.10764 0.00918 0.32913 3.35902 -3.38451 -0.02305 -0.20816 -2.99943 -0.3541 0 0 0 -0.31895 0 -0.01628 0.07082 0 1.70772 0.13758 0 -2.3716 -0.2756 0.49189 -2.69047
THR_427 -8.68946 1.16039 6.71353 -0.20749 0.17609 0.07761 3.84996 -3.59272 -0 -0 -4.05091 -0.17116 0 0 0 0 0 0.05566 0.12861 0.10966 0 0.02027 2.22637 -1.0874 -0.17832 0.5841 -2.87523
GLN_428 -6.93856 0.78123 6.48238 -0.26906 0.06387 0.22203 3.28162 -3.27717 -0.01081 -0.09751 -2.15161 -0.48155 0 0 0 -0.83218 0 0.04031 0.11593 0 2.70581 -0.09609 0 -0.18838 -0.1236 0.59611 -0.17722
ARG_429 -5.51402 0.21537 6.78232 -0.53864 0.0839 0.29693 2.72872 -3.0287 -0.03889 -0.30062 -2.98718 0.24288 0 0 0 -0.31895 0 0.19036 0.09959 1.90372 0 -0.10504 0 -1.2888 -0.32442 0.66661 -1.23485
TRP_430 -12.6852 1.55361 7.49134 -0.99662 0.18483 0.56652 4.14054 -4.33831 -0 -0 -2.3454 -0.59859 0 0 0 0 0 -0.00689 0.15014 0 3.45584 -0.28459 0 1.6906 -0.12719 0.92629 -1.22307
TYR_431 -10.4734 2.10403 5.89757 -1.07808 0.1038 0.37606 3.58904 -3.56238 -0 -0 -1.75349 -0.30419 0 0 0 0 0 -0.02644 0.36184 0 1.85947 -0.36412 0.00694 1.2797 0.16115 1.16997 -0.65254
HIS_432 -4.30325 0.24159 3.71065 -0.42877 0.02128 0.51255 1.02149 -1.91917 -0 -0 -1.142 -0.29114 0 0 0 0 0 -0.04383 0.00393 0 2.61686 -0.00951 0 -0.45461 0.10713 0.8957 0.53892
GLN_433 -6.18622 0.52371 4.7959 -0.24972 0.03134 0.19505 2.87426 -2.39293 -0.00176 -0.02135 -2.83831 -0.5738 0 0 -0.83831 0 0 0.02063 0.02326 0 3.06122 -0.05811 0 -0.18838 0.1199 0.31364 -1.38997
ARG_434 -7.33394 0.99985 7.46402 -1.17407 0.53858 0.74471 2.98911 -3.57916 -1e-05 -0.00011 -3.65589 -0.11047 0 0 -0.83831 0 0 0.20367 0.1421 4.66505 0 -0.22282 0 -1.2888 0.25002 1.13093 0.92445
PRO_435 -6.11956 1.28417 3.62371 -0.08398 8e-05 0.05235 2.0632 -1.88802 -0.00016 -0.00082 -0.36602 0.75027 0 0 0 0 0 -0.10368 0.01006 0.58257 0 -0.32718 0 -2.4119 -0.08043 1.40641 -1.60892
ALA_436 -2.31112 0.32702 1.8341 -0.02308 0 0 0.5681 -1.11166 -0 -0 0.10384 -0.38151 0 0 0 0 0 0.00377 0 0 0 -0.25814 0 1.8394 -0.22104 0.43578 0.80547
HIS_D_437 -4.12171 0.43607 4.58428 -0.40455 0.01097 0.5236 2.21957 -2.28835 -0.03738 -0.27459 -1.32275 -0.31134 0 0 0 0 0 0.04089 0.00091 0 1.65185 -0.36865 0 -0.45461 0.31749 0.39434 0.59605
ASP_438 -7.77845 0.91397 8.91593 -0.11816 0.01302 0.37072 3.74199 -4.04333 -0.00176 -0.02135 -2.33927 -0.2721 0 0 0 0 0 0.23879 0.05681 0 1.98736 -0.11053 0 -2.3716 0.11607 0.76107 0.05918
THR_439 -6.08055 1.14589 5.61946 -0.11607 0.00964 0.06091 3.02371 -2.8779 -0.00017 -0.00093 -1.91813 -1.03997 0 0 0 0 0 -0.12014 0.06118 0.30765 0 0.35535 2.48899 -1.0874 -0.18624 0.82417 0.46946
GLN_440 -6.97379 0.83307 8.59284 -0.2422 0.07743 0.21276 3.80158 -3.68581 -0.01783 -0.1569 -3.84506 -0.49608 0 0 0 -0.98266 0 -0.05507 0.17676 0 2.68454 -0.2028 0 -0.18838 -0.16455 0.90076 0.26862
ASP_441 -6.12874 0.71887 6.90625 -0.11754 0.01974 0.37225 3.34373 -3.21689 -0.01875 -0.17055 -3.49325 -0.19155 0 0 0 -0.3366 0 0.06159 0.13712 0 2.1674 -0.29446 0 -2.3716 -0.30746 0.87707 -2.04336
THR_442 -7.37346 0.51677 4.98384 -0.10839 0.02235 0.04897 2.8681 -2.99971 -0.0093 -0.11103 -1.41686 -1.0932 0 0 0 0 0 0.06012 0.00475 0.89695 0 0.11078 2.30998 -1.0874 -0.18562 0.71762 -1.84471
GLN_443 -9.19136 1.11335 7.60902 -0.66139 0.16403 0.65452 3.22922 -3.75552 -0.00535 -0.0155 -3.55737 -0.26493 0 0 0 0 0 0.18084 0.19361 0 3.13675 -0.20365 0 -0.18838 -0.22277 0.84766 -0.93722
ARG_444 -9.2345 0.49029 10.0151 -0.59636 0.08901 0.3441 3.39653 -4.16645 -0 -0 -3.66691 0.43834 0 0 0 -0.90191 0 0.02381 0.19261 2.42589 0 -0.18922 0 -1.2888 -0.42763 0.70663 -2.3495
TRP_445 -12.8718 2.33003 5.87182 -0.92444 0.02215 0.37138 2.36039 -3.5441 -0 -0 -0.66985 -0.2884 0 0 0 0 0 -0.00451 0.00619 0 1.53562 -0.03079 0 1.6906 -0.35984 0.53481 -3.9707
TYR_446 -6.89262 0.51945 4.68946 -0.58502 0.20604 0.30287 2.19715 -2.63979 -0.0093 -0.11103 -0.38739 -0.31131 0 0 0 -0.83218 0 -0.05044 0.23695 0 2.94029 0.00679 0.00343 1.2797 -0.12627 0.64977 1.08657
HIS_D_447 -4.18547 0.29072 4.77141 -0.38923 0.01878 0.52118 1.63079 -2.31467 -0.00153 -0.00708 -1.1378 -0.39275 0 0 0 0 0 0.02926 0.00679 0 1.53196 -0.02052 0 -0.45461 0.03207 0.61486 0.54418
ASP_448 -3.27595 0.17231 4.24699 -0.11725 0.01542 0.36027 1.87076 -1.87342 -0.00688 -0.02258 -1.47625 -0.29088 0 0 0 0 0 0.26439 0.00028 0 2.44927 -0.35371 0 -2.3716 -0.28156 0.56658 -0.12381
GLU_449 -7.87855 0.98455 7.16869 -0.3067 0.07767 0.42052 3.13347 -3.26703 -0.00139 -0.0128 -3.01469 -0.41803 0 0 0 -0.5379 0 -0.11493 0.01894 0 4.1466 -0.30923 0 -2.7348 -0.62332 0.97823 -2.29068
LEU_450 -6.99337 0.75483 2.99002 -0.46409 0.20023 0.10693 1.5584 -2.23998 -0 -0 -0.84525 0.20019 0 0 0 0 0 0.03482 0.02807 0.33163 0 -0.28911 0 0.18072 -0.44495 0.91765 -3.97325
PHE_451 -4.75599 0.48598 4.28512 -0.94672 0.06989 0.3286 2.08529 -2.16537 -0 -0 -1.0342 -0.02595 0 0 0 0 0 -0.00991 0.10008 0 1.80834 -0.35499 0 1.0402 -0.1501 0.41034 1.17063
TRP_452 -9.40269 1.17767 7.17164 -1.31095 0.10114 0.61164 2.53972 -3.57264 -0.00197 -0.02066 -1.6887 -0.40896 0 0 0 0 0 0.00427 0.13375 0 1.92476 -0.33821 0 1.6906 0.06568 0.51735 -0.80657
TYR_453 -12.3114 1.29924 7.74526 -0.62006 0.36601 0.31545 4.27561 -4.24892 -0.00031 -0.00178 -3.45514 -0.31309 0 0 0 -0.5379 0 -0.02625 0.17828 0 3.29646 -0.1014 0.29161 1.2797 -0.02793 0.88186 -1.71472
ILE_454 -6.40021 0.50312 4.58673 -0.56311 0.23639 0.16237 2.38295 -2.64042 -0 -0 -1.78428 0.16785 0 0 0 0 0 -0.07562 0.04771 1.64968 0 -0.05296 0 0.73287 -0.19883 1.00743 -0.23832
LYS_455 -5.63397 0.45057 5.18143 -0.50574 0.1754 0.30764 2.51004 -2.52236 -0 -0 -2.04688 0.15129 0 0 0 0 0 -0.00395 0.01255 2.23441 0 -0.05733 0 -1.5107 -0.20281 0.63523 -0.82518
GLU_456 -6.32399 0.51583 6.73161 -0.4802 0.073 0.93955 2.69849 -3.02289 -0.00101 -0.01349 -3.74957 -0.49162 0 0 0 0 0 -0.01299 0.04844 0 3.33752 -0.33993 0 -2.7348 -0.36165 0.36333 -2.82439
LEU_457 -9.72998 1.00372 6.01715 -0.48706 0.23968 0.11477 3.12815 -3.60645 -0.00097 -0.00744 -2.45176 0.22392 0 0 0 0 0 0.06493 0.1342 0.39512 0 -0.26545 0 0.18072 -0.40823 0.48036 -4.97463
ASN_458 -4.24705 0.11776 4.88184 -0.17314 0.03154 0.25672 2.21539 -2.4392 -8e-05 -0.00061 -1.95543 -0.30219 0 0 0 0 0 0.08268 0 0 1.4193 0.38035 0 -0.93687 -0.09925 0.39716 -0.37108
VAL_459 -4.32854 0.31488 4.42344 -0.31029 0.20724 0.07086 2.30453 -2.38585 -0 -0 -1.73737 -0.13775 0 0 0 0 0 -0.07115 0.00894 0.08671 0 -0.33981 0 1.9342 -0.00266 0.17207 0.20947
CYS_460 -6.24353 0.47369 5.54629 -0.04828 0 0.01636 2.99881 -2.73464 -0 -0 -2.04262 -0.0067 0 0 0 0 0 -0.03934 0.00888 0.29185 0 0.25974 0 3.6196 0.11581 0.27095 2.48687
MET_461 -6.07982 0.94419 4.68103 -0.4101 0.10894 0.12991 2.20173 -2.65361 -0.0192 -0.16052 -1.45935 -0.18455 0 0 0 0 0 -0.01238 0.10725 2.02976 0 0.06202 0 0.60916 0.17117 0.50772 0.57334
ALA_462 -2.22177 0.12866 2.45276 -0.02232 0 0 1.38387 -1.38732 -0 -0 -0.83605 -0.37876 0 0 0 0 0 -0.04611 0 0 0 -0.38981 0 1.8394 -0.27027 0.39867 0.65095
GLY_463 -1.93671 0.20331 2.71916 -6e-05 0 0 1.39023 -1.35584 -0 -0 -1.51147 -0.35302 0 0 0 0 0 0.06129 0 0 0 0.48538 0 0.83697 -0.12563 0.50566 0.91928
SER_464 -3.71779 0.3924 4.68694 -0.04352 0.00192 0.08498 1.99637 -2.16735 -0.01462 -0.13399 -1.82511 -0.65755 0 0 -0.55132 0 0 0.51235 0.00972 0.32224 0 0.50387 0.62971 -0.77834 0.52997 1.06284 0.84372
ASN_465 -1.90855 0.23197 2.46109 -0.17491 0.00723 0.25963 0.64793 -1.15963 -0 -0 0.43922 -0.34034 0 0 0 0 0 0.01952 0.00735 0 1.71649 0.05056 0 -0.93687 0.41252 1.10975 2.84296
GLN_466 -1.54946 0.34812 1.74766 -0.59033 0.06522 0.57006 0.35988 -0.76132 -0 -0 0.87702 -0.69152 0 0 0 0 0 0.10489 8e-05 0 2.37409 -0.3286 0 -0.18838 0.38893 0.59424 3.32059
ARG_467 -5.7314 1.08519 4.35891 -0.62832 0.10841 0.4163 0.56786 -1.77449 -0.00864 -0.08023 -0.87446 0.42006 0 0 0 0 0 1.93015 0.08218 2.53418 0 0.19166 0 -1.2888 0.86495 1.04442 3.21792
PRO_468 -5.52013 0.86969 3.3055 -0.17728 0.00036 0.12048 1.43411 -1.4409 -0 -0 -0.43933 0.1184 0 0 -0.55132 0 0 -0.06272 0.01257 1.24232 0 -1.05241 0 -2.4119 0.10874 1.2323 -3.21151
ALA_469 -4.48205 1.14321 2.90431 -0.02513 0.00016 0 1.89922 -1.7779 -0.0046 -0.0268 -1.89795 -0.37557 0 0 -0.67802 0 0 -0.09644 0 0 0 -0.38134 0 1.8394 -0.51981 0.74026 -1.73905
HIS_D_470 -8.65046 0.92307 5.01411 -0.66304 0.192 0.76528 1.35439 -2.89249 -0.00796 -0.12023 -0.73055 -0.51264 0 0 0 -0.38872 0 -0.01559 0.00607 0 4.28019 -0.32616 0 -0.45461 0.08843 0.7473 -1.39161
ASP_471 -4.95085 0.43058 6.86953 -0.21699 0.07317 0.68929 3.6342 -2.95422 -0.02252 -0.14379 -4.78529 -1.33881 0 0 -0.64639 -0.47582 0 -0.05712 0.05341 0 1.98869 -0.81752 0 -2.3716 0.04176 0.50014 -4.50014
THR_472 -6.16728 0.29049 4.88845 -0.12105 0.03083 0.062 2.85979 -2.65561 -0.00796 -0.12023 -2.11519 -1.09281 0 0 0 -0.75474 0 0.0662 0.09633 0.0919 0 0.116 2.29927 -1.0874 -0.16151 0.33275 -3.14976
GLN_473 -6.03566 0.80652 7.34946 -0.47496 0.21319 0.33055 3.2824 -3.16567 -0.00091 -0.00303 -4.14458 -0.29818 0 0 -0.64639 -0.86076 0 -0.05723 0.0122 0 5.81658 -0.2115 0 -0.18838 -0.17885 0.40838 1.95318
ASP_474 -7.68317 0.62472 8.06601 -0.11393 0.02648 0.35395 3.45244 -3.65411 -0 -0 -4.07491 -0.19355 0 0 0 -0.50684 0 0.14031 0.15509 0 2.31109 -0.18754 0 -2.3716 -0.3174 0.45191 -3.52105
THR_475 -7.91144 0.65405 5.37619 -0.18497 0.05598 0.06683 3.16953 -3.12837 -0 -0 -2.25732 -0.44116 0 0 0 -0.38872 0 0.0423 0.0357 0.09178 0 -0.01726 2.30602 -1.0874 -0.10404 0.51643 -3.20584
GLN_476 -7.71545 1.15096 6.29687 -0.43617 0.1486 0.31795 3.18724 -3.28151 -0 -0 -3.12169 -0.71853 0 0 0 -0.34127 0 0.04774 0.06907 0 3.66162 -0.13277 0 -0.18838 -0.1044 0.89962 -0.26048
ARG_477 -7.97657 0.77811 7.92764 -0.63371 0.16983 0.34693 3.44085 -3.49691 -0 -0 -3.19964 0.35023 0 0 0 -0.86076 0 0.21038 0.21486 2.56571 0 -0.12287 0 -1.2888 -0.36933 1.1516 -0.79245
TRP_478 -12.4714 1.43146 5.08192 -0.87614 0.20834 0.49734 3.34572 -3.63173 -0 -0 -2.4094 -0.46552 0 0 0 0 0 0.12267 0.09289 0 2.99352 -0.37027 0 1.6906 -0.11718 1.06982 -3.80737
TYR_479 -11.1888 2.20796 6.44732 -0.74916 0.04386 0.19837 3.68756 -3.81668 -0 -1e-05 -1.77491 -0.33881 0 0 -1.00224 0 0 0.00163 1.89225 0 2.07259 -0.44357 0.00459 1.2797 0.26419 1.80661 0.59247
HIS_480 -4.03908 0.52486 4.18979 -0.71413 0.01741 0.75152 1.38524 -1.99367 -0 -0 -1.28444 -0.24972 0 0 0 0 0 -0.00932 0.00465 0 1.60861 -0.22489 0 -0.45461 0.22984 1.47073 1.21278
GLN_481 -4.34412 0.35711 4.25404 -0.88925 0.11457 0.97736 2.16524 -2.04672 -0.00598 -0.03407 -2.0186 -0.72804 0 0 0 0 0 0.02667 0.0417 0 2.97694 -0.13949 0 -0.18838 -0.03726 0.52576 1.00748
ARG_482 -8.67102 1.29322 7.07891 -0.67117 0.20561 0.39141 3.26272 -3.39489 -0.02276 -0.15522 -2.27441 0.27181 0 0 0 -0.62319 0 0.09742 0.56783 2.64422 0 -0.1695 0 -1.2888 5.57954 2.23364 6.35538
PRO_483 -4.44237 1.18757 3.22923 -0.07659 0 0.0464 1.00733 -1.35905 -0 -0 0.00749 0.59981 0 0 0 0 0 0.01128 0.04083 0.38829 0 -0.65743 0 -2.4119 5.62507 2.12688 5.32282
ALA_484 -2.53191 0.44129 1.82695 -0.02453 0 0 1.10654 -1.23629 -0 -0 -0.66612 -0.3687 0 0 0 0 0 0.06756 0 0 0 -0.39563 0 1.8394 -0.39896 0.50534 0.16494
HIS_485 -4.74148 0.35711 4.72428 -0.43722 0.18763 0.42864 2.30281 -2.32386 -0.012 -0.06183 -1.10581 -0.29891 0 0 0 -0.62319 0 -0.00108 0.01816 0 3.10587 0.00795 0 -0.45461 -0.47122 0.44159 1.04282
ASP_486 -1.59673 0.0674 2.71098 -0.22043 0.07032 0.71649 0.29737 -1.07316 -0.00863 -0.0268 -1.68618 -3.60311 0 0 0 -0.37303 0 -0.04316 0.2235 0 3.93622 -0.08047 0 -2.3716 -0.32429 0.81076 -2.57452
THR_487 -3.94087 0.27595 3.63107 -0.17699 0.09613 0.06294 1.39546 -1.87219 -0.01555 -0.11976 -0.70704 -0.32646 0 0 -0.79944 -0.37303 0 -0.02575 0.06235 0.13122 0 -0.08489 2.42077 -1.0874 -0.14471 0.774 -0.82419
GLN_488 -4.60071 0.43744 4.07649 -0.24126 0.03547 0.1809 1.99833 -2.11381 -0.01155 -0.03504 -1.41361 -0.58998 0 0 -1.1035 0 0 -0.02556 0.00683 0 2.86674 -0.16866 0 -0.18838 0.10166 0.52617 -0.26202
ASP_489 -3.60779 0.38292 4.59183 -0.10552 0.00521 0.31673 1.99665 -2.12478 -0.03113 -0.13794 -2.22008 -0.4731 0 0 0 -0.70414 0 -0.0736 0.01057 0 1.73559 0.07321 0 -2.3716 -0.11464 0.63373 -2.21787
THR_490 -3.97835 0.36534 2.80054 -0.20321 0.11153 0.11585 0.94087 -1.67105 -0.02758 -0.15977 -0.11858 -0.216 0 0 0 0 0 -0.04894 0.0065 1.77468 0 0.23541 2.33674 -1.0874 -0.23543 0.38348 1.32464
GLN_491 -8.3298 1.13173 7.21574 -0.28748 0.04057 0.25289 3.08549 -3.45725 -0.00158 -0.01188 -3.08473 -0.49299 0 0 -0.79944 0 0 -0.01349 0.03249 0 3.22463 -0.16367 0 -0.18838 -0.21337 0.48283 -1.57768
ARG_492 -5.28251 0.36831 7.3318 -0.76382 0.11462 0.5139 3.27466 -3.21986 -0.02339 -0.10389 -3.48605 0.30606 0 0 0 -0.70414 0 -0.06402 0.0548 1.48422 0 -0.15785 0 -1.2888 -0.41677 0.72961 -1.33313
TRP_493 -5.41713 0.60088 3.56508 -0.88208 0.23492 0.50892 1.60935 -2.09675 -0.03113 -0.13794 -0.80056 -0.6636 0 0 0 0 0 0.00697 0.0197 0 3.35886 -0.51546 0 1.6906 0.16733 0.51389 1.73185
TYR_494 -10.58 1.12906 3.44674 -0.63005 0.13925 0.29257 2.13205 -2.91786 -0.02758 -0.15977 -0.82951 -0.27081 0 0 0 0 0 -0.03185 0.42193 0 3.34904 -0.01068 0.00949 1.2797 0.35712 0.52585 -2.37527
HIS_495 -9.37312 0.95755 8.05573 -0.4208 0.10999 0.38651 3.43858 -4.00791 -0 -0 -1.84057 -0.50705 0 0 -1.00224 0 0 -0.00881 0.00729 0 3.09399 0.00885 0 -0.45461 -0.15261 0.585 -1.12423
ASP_496 -4.99805 0.29289 7.34533 -0.10177 0.00585 0.30924 3.52417 -3.19889 -0.00779 -0.05966 -5.38516 -0.13297 0 0 0 -1.68551 0 0.3076 1e-05 0 1.94402 -0.1338 0 -2.3716 -0.20886 0.52213 -4.03282
GLU_497 -6.18612 0.86334 6.4721 -0.36367 0.01565 0.65025 3.04589 -3.07068 -0.02417 -0.12657 -3.42366 -0.57211 0 0 0 -0.58318 0 -0.01621 0.55066 0 3.97238 -0.22466 0 -2.7348 -0.39017 0.63368 -1.51203
LEU_498 -9.24349 0.87601 4.07232 -0.65293 0.16832 0.22593 2.7493 -2.95896 -0 -0 -2.34974 0.08365 0 0 0 0 0 0.07487 0.007 0.89156 0 -0.19918 0 0.18072 -0.28825 0.52184 -5.84102
PHE_499 -8.33735 0.88225 7.07742 -0.8613 0.27805 0.33689 2.56486 -3.43735 -0 -0 -1.89364 -0.31201 0 0 0 0 0 0.01431 0.18551 0 4.16134 -0.50674 0 1.0402 0.02645 0.38742 1.60631
TRP_500 -6.50465 0.40557 6.05922 -1.29478 0.06649 0.68622 2.47276 -2.98168 -0 -0 -1.90122 -0.31675 0 0 0 0 0 0.03555 0.00048 0 1.97226 -0.31199 0 1.6906 0.0789 0.37617 0.53317
TYR_501 -10.6442 1.56356 6.51329 -0.74319 0.1169 0.41404 2.9109 -3.88769 -0.02027 -0.13144 -3.70623 -0.20346 0 0 0 -0.58318 0 0.54064 0.16949 0 2.26708 0.01901 0.03076 1.2797 -0.08227 0.82495 -3.35162
ILE_502 -9.69488 1.27904 5.5687 -0.52624 0.42429 0.10762 3.17404 -3.48461 -0.0037 -0.03092 -2.52819 -0.15498 0 0 0 0 0 0.06894 0.08267 0.63674 0 -0.40916 0 0.73287 -0.13345 1.18387 -3.70736
LYS_503 -6.76727 0.56365 6.47884 -0.40263 0.06209 0.19075 2.85297 -3.08804 -0 -0 -2.29026 0.05899 0 0 0 0 0 0.06596 0.29552 2.46062 0 -0.04246 0 -1.5107 -0.20904 0.94047 -0.34055
GLU_504 -8.71244 0.47775 9.21541 -0.20836 0.0266 0.28057 3.6973 -3.9721 -0.02891 -0.21168 -5.0671 -0.56775 0 0 -0.67802 0 0 0.15694 0.01177 0 3.03386 -0.23347 0 -2.7348 -0.4714 0.64374 -5.34206
LEU_505 -7.64214 0.58307 5.97669 -0.674 0.14853 0.2449 2.81551 -2.96802 -0.0075 -0.05251 -2.21691 0.08871 0 0 0 0 0 -0.02188 0.03289 0.87226 0 -0.22387 0 0.18072 -0.34417 0.44538 -2.76235
ASN_506 -8.24365 0.57286 8.36165 -0.15468 0.00341 0.22289 4.31064 -4.14076 -0.02706 -0.21571 -4.69842 -0.36732 0 0 -0.77558 -0.75862 0 -0.01172 4e-05 0 1.45751 0.4529 0 -0.93687 0.02016 0.5947 -4.33363
VAL_507 -6.55643 0.56184 5.39331 -0.31136 0.20083 0.07123 3.11449 -2.98625 -0 -0 -2.97747 -0.07872 0 0 0 0 0 -0.06412 0.04568 0.02809 0 -0.33514 0 1.9342 0.09405 0.56383 -1.30195
CYS_508 -4.98707 0.41747 4.10861 -0.04305 0 0.01891 1.89974 -1.98597 -0 -0 -1.67687 -0.25209 0 0 0 0 0 0.0422 0.00653 0.27612 0 0.27902 0 3.6196 0.15396 0.36299 2.24011
MET_509 -6.25103 0.45278 3.90743 -0.32017 0.03914 0.1857 1.90551 -1.93094 -0 -0 -1.39891 -0.16383 0 0 0 0 0 0.03687 0.0685 2.538 0 0.12351 0 0.60916 0.32172 0.28776 0.41122
ALA_510 -4.52743 0.61337 2.53929 -0.02415 0 0 1.75129 -1.97397 -0.0075 -0.05251 -0.89166 -0.35841 0 0 0 0 0 -0.04483 0 0 0 -0.24317 0 1.8394 -0.12607 0.25006 -1.2563
GLY_511 -2.12028 0.10349 3.00526 -5e-05 0 0 1.44892 -1.4762 -0 -0 -0.68101 -0.41452 0 0 0 0 0 -0.0847 0 0 0 -1.17799 0 0.83697 -0.45801 0.30797 -0.71015
SER_512 -4.88112 0.71971 3.96874 -0.02872 0 0.02072 1.92087 -2.00579 -0.01272 -0.15512 -1.6646 -0.19215 0 0 -0.58813 0 0 0.02307 0.02993 0.52734 0 -0.13114 1.88313 -0.77834 -0.42497 0.54675 -1.22256
ASN_513 -2.91069 0.93012 2.09777 -0.16934 0.03863 0.22776 0.51366 -1.12952 -0 -0 0.67925 -0.27842 0 0 0 0 0 0.1554 0.09232 0 1.83762 0.07327 0 -0.93687 -0.28964 1.18842 2.11973
GLN_514 -4.03991 0.87087 3.11193 -0.61807 0.23289 1.06123 1.09955 -1.54887 -0 -0 -1.18725 -1.87043 0 0 -0.58813 0 0 0.28458 0.01056 0 3.80308 0.36566 0 -0.18838 0.07705 1.01801 1.89437
ARG_515 -3.80385 0.71927 3.31428 -0.43765 0.04714 0.21125 0.65449 -1.34936 -0.00226 -0.03343 -0.16693 0.62658 0 0 0 0 0 0.31462 0.02362 2.15771 0 0.10476 0 -1.2888 0.22409 1.00418 2.31971
PRO_516 -5.38279 1.23976 2.60068 -0.11754 0.00322 0.08451 0.80811 -1.16204 -0 -0 -0.00606 0.31742 0 0 0 0 0 0.15947 0.00246 0.19722 0 -1.12191 0 -2.4119 -0.25294 1.72311 -3.31923
ALA_517 -4.50137 0.27771 2.11739 -0.02065 0 0 1.53767 -1.66059 -0.00023 -0.00059 -0.93501 -0.12531 0 0 0 0 0 0.06897 0 0 0 -0.04635 0 1.8394 -0.54104 1.20716 -0.78283
HIS_D_518 -5.59893 0.36908 5.15365 -0.41586 0.01306 0.48645 2.52739 -2.68799 -0.01434 -0.06059 -3.06617 -0.28855 0 0 0 -0.48295 0 -0.0444 0.0134 0 2.45384 -0.16789 0 -0.45461 0.02439 0.52816 -1.71285
ASP_519 -6.86885 0.68677 9.49624 -0.14256 0.0025 0.42303 4.15015 -4.00631 -0.00023 -0.00059 -7.57105 -0.94161 0 0 -1.79842 0 0 0.02058 0.00289 0 3.5468 0.03246 0 -2.3716 0.02992 0.45099 -4.85886
THR_520 -3.79393 0.29702 5.06236 -0.20087 0.13894 0.07558 2.21241 -2.28045 -0 -0 -1.66608 -0.70767 0 0 0 0 0 -0.03376 0.0012 0.13092 0 0.16953 2.29767 -1.0874 0.0362 0.27769 0.92933
GLN_521 -6.61945 0.52151 5.94936 -0.2615 0.02097 0.17657 3.11354 -2.91874 -5e-05 -0.00113 -4.33746 -0.44948 0 0 -1.02284 -0.75474 0 -0.06433 0.06326 0 2.83809 -0.24003 0 -0.18838 -0.05202 0.32113 -3.90571
ASP_522 -7.20624 0.87821 9.13137 -0.22081 0.01193 0.73168 4.78221 -3.98441 -5e-05 -0.00113 -6.60684 0.03958 0 0 0 -2.32464 0 0.11917 0.07077 0 4.20345 0.19514 0 -2.3716 -0.1167 0.62506 -2.04385
THR_523 -6.09393 0.66037 5.60218 -0.20259 0.1091 0.07381 2.87423 -2.8075 -0.00883 -0.03001 -2.37888 -0.66285 0 0 0 -0.48211 0 -0.01685 0.09043 0.06925 0 0.01747 4.07861 -1.0874 0.16784 0.66951 0.64184
GLN_524 -6.64887 0.59562 6.53861 -0.41389 0.11034 0.27233 2.63864 -3.15647 -0.03328 -0.11339 -2.36414 -0.68642 0 0 0 -0.34127 0 0.01705 0.09299 0 3.67226 -0.04936 0 -0.18838 -0.02412 0.67235 0.59062
ARG_525 -11.2517 1.8934 9.87959 -0.797 0.25592 0.49683 4.84169 -4.58595 -0 -0 -6.32 0.53919 0 0 0 -1.86675 0 -0.07232 0.62933 3.78605 0 -0.18855 0 -1.2888 -0.34329 1.10247 -3.28993
TRP_526 -9.33094 1.08833 6.99977 -1.09932 0.02906 0.49878 2.823 -3.58585 -0.04115 -0.17164 -2.41333 -0.36362 0 0 0 0 0 0.66165 0.12199 0 1.96346 -0.23057 0 1.6906 -0.20665 1.15066 -0.41577
TYR_527 -12.2458 1.94656 5.55077 -0.73219 0.17294 0.38961 3.1583 -3.70402 -0.00883 -0.03001 -2.33866 -0.17462 0 0 -0.23958 0 0 0.18728 0.03159 0 2.56743 0.12708 0.00032 1.2797 -0.0438 1.11348 -2.99243
HIS_D_528 -6.31317 0.71909 5.03474 -0.38977 0.0125 0.52688 1.59507 -2.57937 -0.01162 -0.04092 -0.17685 -0.33286 0 0 0 0 0 -0.03587 0.08484 0 1.53999 -0.44465 0 -0.45461 0.02966 0.93538 -0.30156
GLN_529 -7.66597 0.62794 7.30957 -0.38873 0.05101 0.26159 2.99508 -3.15257 -0.02487 -0.12415 -2.57117 -0.7407 0 0 -0.41677 -1.65185 0 0.39573 0.10663 0 3.80448 -0.12887 0 -0.18838 0.07673 0.53717 -0.88808
ARG_530 -5.494 0.49494 5.38126 -0.87013 0.22259 0.64113 1.69747 -2.33218 -0.0381 -0.15037 -1.7644 -0.22172 0 0 -0.41677 -0.81734 0 0.30403 0.01674 3.11528 0 -0.24753 0 -1.2888 -0.23304 1.19689 -0.80405
PRO_531 -5.66776 0.90398 4.41566 -0.21526 0.01787 0.16045 1.1912 -1.94605 -0 -0 -0.7022 -0.04326 0 0 0 0 0 -0.01378 0.03336 0.44702 0 -0.99123 0 -2.4119 -0.33256 1.42883 -3.72564
ALA_532 -4.05156 0.3938 3.10802 -0.02684 0.00232 0 1.25795 -1.81592 -0 -0 -1.21559 -0.35982 0 0 -0.98776 0 0 -0.06116 0 0 0 0.22874 0 1.8394 -0.03439 0.80857 -0.91427
HIS_D_533 -6.73686 0.3061 5.72071 -0.42388 0.00871 0.46531 2.82146 -2.84962 -0 -0 -2.42544 -0.15728 0 0 -2.0428 -0.71056 0 0.00429 0.0011 0 2.57911 -0.08366 0 -0.45461 0.03331 0.52497 -3.41965
ASP_534 -3.24146 0.24955 3.47298 -0.12057 0.03781 0.37198 1.04419 -1.76497 -1e-05 -0.00025 -1.9748 -0.97456 0 0 0 -0.61769 0 -0.07787 0.00227 0 2.51191 -0.59436 0 -2.3716 -0.35097 0.5139 -3.88453
THR_535 -5.03738 0.49123 4.61944 -0.1164 0.11277 0.07703 2.63714 -2.41064 -0.00717 -0.04713 -0.98762 -1.08401 0 0 -0.59641 0 0 -0.02344 0.40832 0.20745 0 -0.70907 2.31962 -1.0874 -0.17677 0.61015 -0.8003
GLN_536 -2.76133 0.24407 3.38977 -0.71315 0.27512 1.05614 1.0194 -1.46185 -0 -0 -0.80642 -2.17996 0 0 0 0 0 0.00911 0.00169 0 3.02352 -0.09992 0 -0.18838 -0.13779 0.49294 1.16295
ASP_537 -5.30132 0.63459 5.5488 -0.12035 0.01143 0.36984 2.20225 -2.59407 -0.00717 -0.04713 -3.02842 -0.42872 0 0 -0.59641 0 0 -0.07916 0.0052 0 2.7475 -0.30837 0 -2.3716 -0.62175 0.38958 -3.5953
THR_538 -8.53012 1.91789 6.21027 -0.13214 0.09894 0.06645 3.73642 -3.6843 -1e-05 -0.00025 -0.86818 -1.34509 0 0 0 0 0 0.22904 0.00034 0.05917 0 -0.07368 2.30416 -1.0874 -0.5807 0.86876 -0.81041
GLN_539 -4.31208 0.42794 4.14016 -0.62541 0.06563 0.64832 1.68482 -2.08567 -0.0379 -0.39032 -1.46985 -0.31848 0 0 -0.4291 0 0 0.16894 0.0155 0 3.12383 -0.10397 0 -0.18838 -0.35559 0.85585 0.81424
ARG_540 -4.58651 0.90392 5.63191 -1.00536 0.3368 0.81509 2.6438 -2.62614 -0.0318 -0.25314 -2.26888 -0.1041 0 0 -0.4291 0 0 0.06982 0.07633 2.39989 0 -0.21277 0 -1.2888 0.06826 0.74703 0.88625
TRP_541 -8.47333 0.91792 6.05217 -0.70606 0.07573 0.34953 2.82525 -3.24865 -0 -0 -1.65201 -0.39873 0 0 0 0 0 -0.08577 0.13542 0 2.79871 0.06243 0 1.6906 0.00227 1.19142 1.53691
TYR_542 -12.1937 1.36206 7.81966 -0.53017 0.20361 0.22198 4.19696 -4.22303 -0.01741 -0.13602 -3.95906 -0.34503 0 0 0 -0.61769 0 -0.06111 0.04285 0 3.00128 0.28402 0.01437 1.2797 -0.38092 0.96752 -3.07012
HIS_543 -4.98068 0.35224 5.95988 -0.61359 0.0122 0.60662 2.89206 -2.8054 -0 -0 -2.63729 -0.32632 0 0 0 -0.98468 0 0.03298 0.63738 0 1.63862 -0.1615 0 -0.45461 -0.11541 0.51398 -0.43351
ASP_544 -5.11415 0.20249 5.31654 -0.10781 0.01179 0.33009 2.25364 -2.64836 -0 -0 -1.70401 -0.27505 0 0 0 0 0 -0.0306 0.02299 0 1.71715 0.21037 0 -2.3716 -0.11639 0.30595 -1.99697
GLU_545 -9.9593 0.94204 11.436 -0.19577 0.03222 0.27905 4.89637 -5.04584 -0.01742 -0.13629 -6.03154 -0.58304 0 0 -0.93931 -0.71056 0 0.11434 0.14594 0 3.04463 -0.16268 0 -2.7348 -0.33471 0.47298 -5.48765
LEU_546 -10.4113 0.83859 5.84307 -0.46521 0.14683 0.10401 3.44135 -3.75558 -0.02864 -0.21878 -2.8523 0.21818 0 0 0 0 0 0.01482 0.2242 0.50003 0 -0.24389 0 0.18072 -0.28951 0.73708 -6.01639
PHE_547 -5.33063 0.34314 5.1849 -1.04146 0.09353 0.39008 2.3382 -2.59372 -0 -0 -2.33536 -0.00624 0 0 0 0 0 -0.01301 0.08395 0 1.7919 -0.51397 0 1.0402 -0.03165 0.50169 -0.09845
TRP_548 -8.74249 0.68891 5.65246 -0.74453 0.13292 0.42997 2.70177 -3.22897 -0 -0 -2.09844 -0.34783 0 0 0 0 0 -0.02817 0.06074 0 3.26339 -0.23353 0 1.6906 0.01746 0.28817 -0.49757
TYR_549 -12.0791 1.65826 8.72114 -0.60372 0.50277 0.27937 5.45464 -4.86021 -0.00788 -0.03344 -3.84754 -0.27127 0 0 -0.23958 0 0 -0.00284 0.07062 0 4.35355 0.07966 0.05305 1.2797 -0.14637 0.58176 0.94257
ILE_550 -6.63486 0.48514 5.91334 -0.4919 0.30483 0.09952 2.79928 -3.13568 -0 -0 -2.6044 0.02746 0 0 0 0 0 -0.0551 0.07054 0.53496 0 -0.45192 0 0.73287 -0.08821 0.58049 -1.91362
LYS_551 -4.05664 0.17888 4.344 -0.4021 0.04738 0.21201 1.65846 -2.07451 -0.03268 -0.18292 -1.22339 -0.14252 0 0 0 0 0 0.1671 0.00325 1.74513 0 -0.03455 0 -1.5107 0.06457 0.30748 -0.93172
GLU_552 -8.04724 0.82166 7.63905 -0.60342 0.13193 1.10591 3.65805 -3.46962 -0.02938 -0.1299 -4.11307 -0.62906 0 0 0 -0.48211 0 -0.04082 0.03856 0 3.42969 -0.28018 0 -2.7348 -0.08289 0.40429 -3.41335
LEU_553 -7.81001 0.9763 7.0597 -0.66301 0.26638 0.24384 3.96208 -3.50193 -0.01282 -0.12188 -2.7479 0.07777 0 0 0 0 0 -0.00824 0.14072 1.03673 0 -0.22687 0 0.18072 -0.24567 0.50368 -0.89041
ASN_554 -4.25969 0.24721 4.49572 -0.17577 0.01852 0.26414 1.41386 -2.31232 -0.01953 -0.09836 -1.62763 -0.40891 0 0 0 0 0 0.00967 0.00544 0 1.53563 0.11932 0 -0.93687 -0.11739 0.37905 -1.46791
VAL_555 -4.95677 0.96884 4.55192 -0.29399 0.17629 0.06518 2.89777 -2.56091 -0 -0 -2.22966 -0.1898 0 0 0 0 0 -0.0237 0.01466 0.24452 0 -0.40526 0 1.9342 0.01035 0.39512 0.59876
CYS_556 -7.64172 0.74967 5.48728 -0.04271 2e-05 0.01669 3.06216 -2.81346 -0 -0 -2.21338 -0.31573 0 0 0 0 0 -0.0192 0.04525 0.40973 0 0.34959 0 3.6196 0.03165 0.46181 1.18727
MET_557 -4.15693 0.36614 4.47042 -0.68155 0.14183 0.189 1.81901 -1.9506 -0.02184 -0.15125 -1.36154 -0.02271 0 0 0 0 0 -0.07743 0.05198 0.87317 0 -0.04671 0 0.60916 -0.12012 0.37541 0.30545
ALA_558 -2.47669 0.4331 3.11536 -0.02722 0.00404 0 1.80387 -1.65613 -0.0029 -0.02576 -2.02798 -0.41426 0 0 -0.38752 0 0 -0.07569 0 0 0 0.09287 0 1.8394 -0.43545 0.26575 0.02481
GLY_559 -2.88529 0.11679 2.96317 -0.00028 0 0 1.36055 -1.54552 -0.01425 -0.1036 -0.3273 -0.18349 0 0 0 0 0 -0.16011 0 0 0 -1.51036 0 0.83697 0.36164 0.18516 -0.90594
SER_560 -4.34904 0.5687 3.91767 -0.01758 0 0.04846 1.03046 -1.72389 -0 -0 -0.55413 -0.68951 0 0 -0.73721 0 0 0.16647 0.0623 0.56857 0 -0.31887 0.62747 -0.77834 2.54533 1.40811 1.77496
ASN_561 -6.52892 1.272 5.80155 -0.25332 0.00433 0.45677 2.01436 -2.63051 -0.00041 -0.00754 0.39182 -0.03815 0 0 0 -1.00979 0 0.1172 0.10552 0 2.65424 0.31348 0 -0.93687 2.62461 1.6565 6.00687
GLN_562 -6.77065 0.71702 5.78304 -0.30224 0.08987 0.31837 2.815 -2.8212 -0.02215 -0.07821 -1.46546 -0.70503 0 0 0 -1.12606 0 1.26119 0.50269 0 2.71876 -0.16607 0 -0.18838 0.76042 0.83351 2.15442
ARG_563 -9.30588 1.39748 9.59466 -1.28307 0.48687 0.85943 3.84125 -4.20854 -0.03861 -0.33058 -2.29558 0.531 0 0 0 -1.00979 0 -0.01506 0.74851 2.96784 0 0.00845 0 -1.2888 5.70882 2.57448 8.94289
PRO_564 -5.16332 0.6371 3.24374 -0.08326 0 0.05188 1.80651 -1.50387 -0 -0 -1.86318 0.72812 0 0 0 0 0 0.00061 0.01492 0.4639 0 0.15102 0 -2.4119 5.48683 2.35831 3.91741
ALA_565 -3.79273 0.26952 3.65045 -0.0201 0 0 1.48885 -2.00115 -0 -0 -0.90363 -0.32279 0 0 0 0 0 0.02029 0 0 0 0.1328 0 1.8394 -0.0337 0.42442 0.75164
HIS_566 -9.6069 1.00075 7.43324 -0.46348 0.04334 0.61093 3.37123 -3.95192 -1e-05 -0.00028 -2.2744 -0.14275 0 0 0 -1.12606 0 -0.00214 0.36978 0 4.15157 -0.03206 0 -0.45461 0.1238 0.33169 -0.61829
ASP_567 -6.91084 0.79693 9.70919 -0.11641 0.01802 0.35943 3.89171 -4.0109 -0.00573 -0.0715 -7.82629 -0.28921 0 0 0 0 0 0.02394 0.00666 0 1.73528 0.17945 0 -2.3716 -0.20173 0.3616 -4.72199
THR_568 -6.51907 0.5296 6.61299 -0.20343 0.12793 0.0735 3.12989 -3.2431 -0.01064 -0.08128 -3.41796 -0.10214 0 0 0 0 0 -0.00515 3e-05 0.06171 0 -0.01517 2.26132 -1.0874 -0.08897 0.42134 -1.55601
GLN_569 -7.62759 0.30079 7.61395 -0.6072 0.05636 0.59579 3.40975 -3.65247 -0 -0 -3.5308 -0.30121 0 0 -0.98776 0 0 0.02731 0.39738 0 3.08693 -0.08137 0 -0.18838 -0.04934 0.51075 -1.02712
ASP_570 -6.92682 0.53527 8.49569 -0.10667 0.00547 0.33027 3.71793 -3.98416 -0.01551 -0.13448 -4.54814 -0.32988 0 0 0 -0.34073 0 0.01349 0.18517 0 1.85142 0.14313 0 -2.3716 -0.19297 0.67912 -2.99399
THR_571 -7.42871 0.64359 5.58913 -0.18284 0.1014 0.09124 3.28091 -3.08338 -0 -0 -3.13489 -0.13212 0 0 0 0 0 0.1144 0.53169 1.62108 0 0.10087 2.30551 -1.0874 -0.09695 0.71783 -0.04864
GLN_572 -6.80613 0.55605 6.41125 -0.26131 0.04385 0.20238 2.98138 -3.23906 -0 -0 -2.3127 -0.41485 0 0 0 0 0 0.06668 0.11474 0 2.69746 0.02549 0 -0.18838 -0.06423 0.40626 0.21885
ARG_573 -13.6506 1.51933 11.755 -0.94701 0.32582 0.64485 5.35273 -5.55001 -0.00389 -0.02867 -4.07802 0.49927 0 0 0 -0.34073 0 -9e-05 0.06855 1.45145 0 -0.06907 0 -1.2888 -0.21876 0.68305 -3.8756
TRP_574 -11.0875 1.31157 3.6767 -0.85722 0.05487 0.26001 2.43521 -3.24227 -0 -0 -2.27592 -0.44948 0 0 0 0 0 -0.00692 0.0213 0 2.13138 -0.08057 0 1.6906 -0.28126 0.88272 -5.81675
TYR_575 -7.63514 0.51822 6.05895 -0.77961 0.02933 0.22988 2.52385 -3.09047 -0.02263 -0.21506 -1.58997 -0.29161 0 0 0 0 0 -0.00661 0 0 1.76022 -0.44049 0.00441 1.2797 -0.03743 0.54011 -1.16433
HIS_576 -5.74814 0.42052 4.48325 -0.3909 0.00759 0.46671 1.52275 -2.36788 -0.01566 -0.11386 -1.19646 -0.22914 0 0 0 0 0 0.01359 5e-05 0 1.94736 -0.08797 0 -0.45461 -0.03483 0.44393 -1.33369
GLN_577 -9.37552 1.13722 6.7546 -0.42608 0.23182 0.31673 4.03357 -3.5813 -0.01205 -0.03825 -3.87254 -0.78027 0 0 0 -2.10602 0 -0.03256 0.01794 0 3.77286 -0.11798 0 -0.18838 -0.15668 0.75031 -3.67258
ARG_578 -7.90262 1.20623 6.039 -1.17579 0.33518 0.80315 2.60931 -2.77692 -0.01489 -0.21535 -1.58657 0.5546 0 0 0 0 0 -0.01184 0.24961 3.87922 0 -0.18285 0 -1.2888 5.6395 1.97963 8.13981
PRO_579 -4.37344 0.97853 3.15564 -0.09081 0.00139 0.05659 0.73306 -1.27772 -0 -0 0.05991 0.64681 0 0 0 0 0 -0.11899 0.01863 0.58165 0 -0.50017 0 -2.4119 5.50711 1.8656 4.83191
ALA_580 -4.14115 0.48695 2.4556 -0.02416 0 0 1.7586 -1.8582 -0.03467 -0.26524 -1.60821 -0.37646 0 0 0 0 0 0.08138 0 0 0 -0.39482 0 1.8394 -0.51873 0.60232 -1.99738
HIS_D_581 -5.30922 0.36352 4.11757 -0.44331 0.0159 0.55521 2.33136 -2.31814 -0.01205 -0.03825 -0.80992 -0.11522 0 0 0 -1.12134 0 0.00379 0.32032 0 2.14695 -0.06476 0 -0.45461 -0.32289 0.36938 -0.7857
ASP_582 -1.19707 0.03435 1.68367 -0.23301 0.10239 0.78697 0.4051 -0.78989 -0 -0 -0.42299 -3.6728 0 0 0 0 0 -0.06099 0.3464 0 2.66344 -0.37474 0 -2.3716 -0.34995 0.45208 -2.99862
THR_583 -4.7034 0.72523 3.82897 -0.22753 0.18495 0.09931 2.4338 -2.13882 -0 -0 -1.22902 -0.95343 0 0 -0.88809 0 0 -0.00062 0.07247 1.58036 0 0.38969 2.28949 -1.0874 -0.40494 0.38955 0.36058
GLN_584 -2.39337 0.28631 2.71104 -0.72175 0.24666 1.05236 1.3259 -1.30246 -0.00335 -0.02275 -0.70449 -2.22704 0 0 0 0 0 -0.07253 0.00393 0 2.99501 -0.09442 0 -0.18838 -0.25489 0.26605 0.90183
ASP_585 -5.56901 1.04803 7.29657 -0.22893 0.00422 0.75363 4.29843 -3.23521 -0 -0 -6.99317 0.145 0 0 -0.88809 -2.01557 0 -0.07902 0.01839 0 3.73553 -0.07465 0 -2.3716 -0.29364 0.62426 -3.82484
THR_586 -6.21952 0.71596 5.04352 -0.11852 0.02628 0.0612 2.75118 -2.78885 -0 -0 -1.56214 -1.05235 0 0 0 0 0 0.01745 0.00113 0.1741 0 0.18213 2.33349 -1.0874 -0.13341 0.6949 -0.96085
GLN_587 -4.8048 0.67743 5.08744 -0.83438 0.12347 0.877 2.75252 -2.50983 -0.00707 -0.08773 -1.78957 -0.83813 0 0 0 -0.83579 0 -0.0315 0.04475 0 2.97553 -0.15352 0 -0.18838 -0.19997 0.38711 0.64454
ARG_588 -6.09643 0.22878 8.24833 -1.02643 0.19968 0.67279 3.58645 -3.56841 -0.00335 -0.02275 -5.04738 0.11983 0 0 0 -1.61791 0 -0.03881 0.03323 2.76209 0 -0.04467 0 -1.2888 -0.26962 0.40082 -2.77255
TRP_589 -11.0495 1.10744 6.61295 -0.6567 0.21325 0.31141 3.54792 -3.89292 -0 -0 -3.32767 -0.16956 0 0 0 -0.39767 0 0.01775 0.05894 0 4.46797 -0.024 0 1.6906 -0.253 0.83845 -0.90434
TYR_590 -7.46049 0.53191 6.06811 -0.52507 0.01869 0.20946 2.96838 -3.1851 -0 -0 -2.05661 -0.29208 0 0 0 0 0 -0.03175 0.05816 0 2.9611 -0.12489 0.00484 1.2797 -0.22166 1.00421 1.20692
HIS_D_591 -5.91092 0.51143 5.92656 -0.37096 0.00515 0.44428 2.81035 -2.96008 -0 -0 -2.45093 -0.39421 0 0 0 -0.83579 0 -0.02198 0.00098 0 2.50598 0.0052 0 -0.45461 -0.16669 0.53349 -0.82275
ASP_592 -6.63083 0.54276 7.20986 -0.11137 0.00982 0.3445 3.20969 -3.45628 -0 -0 -3.65065 -0.25204 0 0 0 0 0 0.01964 0.01436 0 1.80271 -0.01405 0 -2.3716 -0.21536 0.39718 -3.15164
GLU_593 -8.3898 1.04314 8.79615 -0.33465 0.06723 0.37824 4.0479 -4.09995 -0.03125 -0.3155 -4.17275 -0.56134 0 0 0 -1.05682 0 0.06519 0.01055 0 3.87482 -0.17545 0 -2.7348 -0.37654 0.51538 -3.45023
LEU_594 -8.13362 0.84106 5.25757 -0.45232 0.19988 0.0985 3.14471 -3.21606 -0 -0 -2.51472 0.21437 0 0 0 0 0 0.11195 0.1198 0.46698 0 -0.23805 0 0.18072 -0.35164 0.72269 -3.54819
PHE_595 -5.52207 0.45468 4.7428 -0.66103 0.05978 0.30849 2.46626 -2.61199 -0 -0 -1.98157 0.01037 0 0 0 0 0 0.04858 0.0568 0 2.22426 0.02597 0 1.0402 -0.16719 0.80207 1.2964
TRP_596 -10.826 1.48688 5.10375 -0.59849 0.11182 0.3274 2.96629 -3.39754 -0 -0 -1.99922 -0.39042 0 0 0 0 0 0.21635 0.0114 0 3.15348 -0.11002 0 1.6906 -0.14741 0.81975 -1.58139
TYR_597 -11.8988 1.31477 6.34941 -0.56268 0.0218 0.23373 3.95849 -3.83742 -0 -0 -2.46737 -0.24259 0 0 0 0 0 -0.0044 0.51304 0 2.98064 0.0571 0.00021 1.2797 -0.13353 0.89536 -1.54249
ILE_598 -7.95132 0.9163 5.18138 -0.51036 0.44249 0.10462 2.87712 -3.14722 -0 -0 -2.23768 0.00387 0 0 0 0 0 -0.02947 0.04736 0.59133 0 -0.36871 0 0.73287 -0.03092 0.72167 -2.65667
LYS_599 -5.31754 0.70301 7.88052 -0.58835 0.14513 0.3304 3.34032 -3.39026 -0 -0 -5.55753 0.33612 0 0 0 0 0 0.04801 0.10013 3.04434 0 0.02723 0 -1.5107 -0.01538 0.55129 0.12676
GLU_600 -7.97271 0.44424 8.29052 -0.70626 0.10377 1.44856 3.41504 -3.5557 -0 -0 -2.39546 -0.63669 0 0 0 0 0 -0.05235 0.02493 0 4.2801 -0.23459 0 -2.7348 -0.31361 0.49009 -0.10493
LEU_601 -10.1087 1.16015 5.11988 -0.64373 0.34487 0.1648 3.09199 -3.47056 -0 -0 -2.60051 0.24706 0 0 0 0 0 0.01395 0.56049 2.73325 0 -0.28438 0 0.18072 -0.39506 0.75961 -3.12622
ASN_602 -5.58501 0.35197 5.26098 -0.16954 0.01951 0.26311 2.84548 -2.94375 -0 -0 -3.20739 -0.31489 0 0 0 0 0 0.02935 0.04353 0 1.56545 0.43379 0 -0.93687 -0.05095 0.87414 -1.52108
VAL_603 -6.7725 0.64501 3.22348 -0.35604 0.20356 0.08684 2.54036 -2.40576 -0 -0 -1.54483 -0.14651 0 0 0 0 0 -0.04104 0.00212 0.91318 0 -0.05255 0 1.9342 -0.04549 0.76627 -1.04971
CYS_604 -6.01544 0.39361 5.38383 -0.04489 0 0.01527 2.4964 -2.65807 -0 -0 -2.54754 -0.01832 0 0 0 0 0 0.10396 0.03511 0.28464 0 0.26113 0 3.6196 0.05444 0.60434 1.96808
MET_605 -7.90959 0.55348 5.96188 -0.33314 0.06083 0.10217 2.98408 -3.10795 -0 -0 -2.52657 -0.07848 0 0 0 0 0 0.06746 0.00241 1.77473 0 -0.04518 0 0.60916 0.08545 0.38979 -1.40945
ALA_606 -4.12177 0.35031 2.92601 -0.02197 0 0 2.08777 -1.94977 -0.01174 -0.08489 -0.4639 -0.36861 0 0 0 0 0 -0.00134 0 0 0 -0.37931 0 1.8394 -0.40706 0.45253 -0.15435
GLY_607 -3.67196 0.49538 3.46122 -6e-05 0 0 1.51733 -1.90583 -0 -0 -1.10985 -0.41598 0 0 0 0 0 -0.0377 0 0 0 0.10828 0 0.83697 0.00302 0.49244 -0.22674
SER_608 -2.89738 0.53018 3.81039 -0.02966 0.04174 0.03049 1.91763 -1.81593 -0.05375 -0.38268 -2.43291 0.04764 0 0 0 0 0 0.04725 0.00216 0.04924 0 0.40226 0.60003 -0.77834 0.54488 0.70011 0.33336
ASN_609 -4.7031 0.52748 5.22069 -0.30762 0.04746 0.5932 1.65068 -2.36159 -0.00966 -0.14202 -1.40946 -0.78962 0 0 0 -0.8479 0 0.01539 0.01678 0 1.85352 -0.55523 0 -0.93687 0.18378 0.7633 -1.19077
GLN_610 -5.28348 0.46498 4.60328 -0.2701 0.03548 0.23675 1.71682 -2.01779 -0.01611 -0.10894 -1.6501 -0.70879 0 0 -0.42818 0 0 -0.04471 0.02802 0 2.97335 -0.0383 0 -0.18838 0.23073 0.58465 0.11917
ARG_611 -3.15593 0.62406 3.59405 -0.97992 0.26849 0.78145 1.24577 -1.58899 -0.03716 -0.18998 -1.13999 -0.07179 0 0 -0.42818 0 0 0.23709 0.01141 2.10749 0 -0.27204 0 -1.2888 5.94299 1.93716 7.59716
PRO_612 -4.12751 0.72706 3.40053 -0.19914 0.00861 0.13746 1.29905 -1.62283 -0 -0 -0.16811 0.24668 0 0 0 0 0 0.01287 0.02566 0.2462 0 -0.74106 0 -2.4119 6.04765 1.94458 4.8258
ALA_613 -2.87331 0.42583 1.76424 -0.02679 0.00171 0 0.38295 -1.31968 -0 -0 -0.66356 -0.33944 0 0 0 0 0 -0.08721 0 0 0 0.21715 0 1.8394 0.42058 0.43835 0.18022
HIS_D_614 -7.78793 1.25257 5.30354 -0.34298 0.0043 0.3601 2.18059 -3.046 -0.0205 -0.18944 -0.55126 -0.12017 0 0 0 -0.47536 0 0.02595 0.06482 0 1.87638 -0.0751 0 -0.45461 0.05895 0.53633 -1.39984
ASP_615 -4.2037 0.36974 6.64699 -0.11569 0.01407 0.34757 3.25465 -2.6569 -0.0102 -0.11608 -6.33482 -1.27172 0 0 -1.43494 -0.81683 0 -0.00083 0.02839 0 2.22584 -0.27618 0 -2.3716 -0.08956 0.76749 -6.04429
THR_616 -3.668 0.45624 4.36447 -0.19769 0.12987 0.07372 2.15541 -2.03306 -0.00084 -0.00456 -2.89246 -0.48931 0 0 -0.49394 0 0 -0.0272 0.00039 0.08834 0 -0.00336 2.28736 -1.0874 -0.05957 0.50066 -0.90092
GLN_617 -5.01103 0.49202 5.6217 -0.4224 0.07272 0.33459 1.91268 -2.45412 -0.00155 -0.04051 -2.27537 -0.10078 0 0 0 -0.81683 0 -0.07622 0.00167 0 3.38061 -0.10775 0 -0.18838 -0.20919 0.41978 0.53166
ASP_618 -6.27181 0.52991 7.86777 -0.09893 0.00299 0.2976 3.17674 -3.46622 -0 -0 -4.53202 -0.31826 0 0 -0.941 -0.37254 0 0.07943 0.00092 0 2.32646 -0.14276 0 -2.3716 -0.30032 0.57695 -3.9567
THR_619 -5.4339 0.22665 5.16489 -0.20086 0.12783 0.07364 2.63083 -2.59264 -0 -0.00013 -2.67372 -0.16328 0 0 0 0 0 -0.02718 0.01856 0.07689 0 -0.0243 2.25995 -1.0874 -0.00703 0.4656 -1.1656
GLN_620 -7.33944 0.68285 6.67136 -0.2682 0.04629 0.2017 2.82388 -3.38016 -0 -0 -2.59698 -0.38185 0 0 0 0 0 -0.02861 0.06509 0 2.65959 0.01049 0 -0.18838 -0.00241 0.55434 -0.47045
ARG_621 -8.5345 0.44693 6.90866 -1.4332 0.34317 1.29474 2.55371 -3.32858 -0.00123 -0.02754 -1.73192 0.23566 0 0 0 0 0 0.11516 0.12352 3.07986 0 -0.11695 0 -1.2888 -0.30101 0.75227 -0.91005
TRP_622 -12.1908 2.08815 4.11984 -0.90643 0.05179 0.29868 2.29448 -3.08337 -0.00828 -0.0312 -1.47993 -0.33538 0 0 0 0 0 -0.03005 0.00041 0 2.10436 -0.11239 0 1.6906 -0.1828 0.72156 -4.9908
TYR_623 -7.10784 0.83601 6.38314 -1.08739 0.12132 0.44111 2.93706 -3.03802 -0.01468 -0.09288 -2.94724 -0.30166 0 0 0 0 0 0.11511 0.58929 0 1.8485 -0.45271 0.0189 1.2797 0.11566 0.66006 0.30344
HIS_D_624 -7.76008 0.56811 5.8501 -0.39927 0.01893 0.48328 2.48765 -3.12136 -0 -0 -2.10789 -0.40114 0 0 0 0 0 -0.08924 0.02298 0 2.83429 0.09285 0 -0.45461 -0.03349 0.64204 -1.36685
GLN_625 -10.0995 1.64167 6.14559 -0.78543 0.36132 0.90425 3.25898 -3.45878 -0 -0 -2.30776 -0.67719 0 0 -0.46275 -1.05682 0 0.33451 0.07979 0 2.53504 -0.20003 0 -0.18838 -0.41912 1.07417 -3.3204
ARG_626 -5.67147 0.81435 5.85099 -0.98713 0.20697 0.58142 2.66814 -2.47372 -0.04037 -0.30832 -1.46014 0.20636 0 0 0 0 0 0.34595 0.01928 2.22097 0 -0.01054 0 -1.2888 5.36551 2.46314 8.50259
PRO_627 -4.16138 0.98284 2.88119 -0.07201 0 0.04431 0.9178 -1.17752 -0 -0 0.37404 0.64329 0 0 0 0 0 -0.07138 0.04912 0.22783 0 -0.22666 0 -2.4119 5.68831 2.01113 5.69899
ALA_628 -3.8714 0.41426 2.44146 -0.02549 0.00067 0 1.44172 -1.81279 -0 -0 -1.021 -0.37451 0 0 0 0 0 -0.02945 0 0 0 -0.38559 0 1.8394 -0.15118 0.70261 -0.83129
HIS_D_629 -8.72417 1.13433 6.52865 -0.39082 0.00448 0.42779 2.98222 -3.41656 -0.02269 -0.14914 -1.56384 -0.03358 0 0 -0.46275 0 0 0.11087 0.01393 0 3.20397 -0.07993 0 -0.45461 -0.37122 0.72582 -0.53725
ASP_630 -4.18085 0.3656 5.82206 -0.22518 0.12036 0.7148 3.22464 -2.52524 -0 -0 -3.65846 -1.48477 0 0 -0.65998 -0.84766 0 0.12891 0.00108 0 2.06621 -0.72919 0 -2.3716 -0.41802 0.53129 -4.12601
THR_631 -3.07348 0.50024 3.26793 -0.12706 0.07375 0.05973 1.62899 -1.70384 -7e-05 -0.00213 -0.52091 -0.77366 0 0 0 0 0 -0.06532 0.01183 0.08489 0 0.12224 2.26582 -1.0874 -0.17055 0.54577 1.03675
GLN_632 -3.03557 0.38229 4.74441 -0.40257 0.04665 0.29567 1.7634 -1.88156 -0 -0 -3.14521 -0.20852 0 0 -0.65998 -0.84766 0 -0.07205 0.06758 0 3.4524 -0.12813 0 -0.18838 -0.22808 0.59123 0.54593
ASP_633 -4.92279 0.54834 5.79836 -0.12325 0.03938 0.39193 2.92608 -2.59812 -0.03674 -0.25267 -4.78596 -0.13846 0 0 0 0 0 -0.05603 0.04282 0 2.44392 -0.34933 0 -2.3716 -0.57573 0.55532 -3.46453
THR_634 -5.92073 0.47182 4.01886 -0.14545 0.05222 0.10105 1.47976 -2.33436 -0 -0 0.54987 -1.3298 0 0 0 0 0 0.42552 0.03336 0.25712 0 0.64662 2.29364 -1.0874 0.72984 0.90657 1.14853
GLN_635 -3.37848 0.41449 3.82211 -0.60228 0.06622 0.64751 1.41915 -1.70298 -0.01137 -0.02461 -1.3863 -0.65826 0 0 -0.43093 0 0 0.07924 0.0028 0 2.31175 -0.1261 0 -0.18838 1.24534 1.33055 2.82946
ARG_636 -4.31956 0.7589 4.66154 -0.95882 0.27099 0.75845 2.58441 -2.1788 -0 -4e-05 -1.45634 -0.07401 0 0 -0.43093 0 0 0.21267 0.04279 2.12771 0 -0.2404 0 -1.2888 0.6551 1.13191 2.25677
TRP_637 -10.0726 0.81957 5.75307 -0.6564 0.24131 0.32875 3.21588 -3.36507 -0.01137 -0.02457 -0.81615 -0.46222 0 0 0 0 0 0.22084 0.05963 0 3.72501 0.01874 0 1.6906 0.31613 0.84418 1.82529
TYR_638 -7.43382 1.00963 5.44537 -0.98418 0.05633 0.37631 2.11262 -3.0069 -0.03966 -0.28508 -0.654 -0.30745 0 0 0 0 0 -0.00986 0.28973 0 1.95986 -0.28253 0.02943 1.2797 -0.17564 0.5952 -0.02493
HIS_639 -5.24272 0.2297 4.68735 -0.4454 0.01078 0.50161 1.97773 -2.4788 -0 -0 -1.68582 -0.29482 0 0 0 0 0 0.32125 0.00273 0 2.31568 0.03354 0 -0.45461 -0.13674 0.43239 -0.22614
ASP_640 -5.60056 0.8913 6.34996 -0.10435 0.01546 0.32145 2.68842 -3.03228 -0.00073 -0.00708 -1.99661 -0.22785 0 0 0 0 0 0.05325 0.03997 0 1.9122 0.24601 0 -2.3716 -0.17889 0.7042 -0.29773
GLU_641 -7.45722 0.34729 8.0112 -0.2175 0.01929 0.28231 3.03399 -3.5459 -0.01 -0.12014 -3.00322 -0.57211 0 0 0 0 0 0.02714 0.1396 0 3.01506 -0.2818 0 -2.7348 -0.39327 0.718 -2.7421
LEU_642 -6.59435 0.53162 5.0713 -0.47336 0.18933 0.10577 2.88258 -2.84076 -0.01488 -0.0813 -2.42419 0.21938 0 0 0 0 0 0.10955 0.0008 0.40367 0 -0.25771 0 0.18072 -0.46037 0.54663 -2.90558
PHE_643 -7.24917 0.61079 4.44695 -0.89437 0.04495 0.2825 2.48926 -2.64386 -0 -0 -2.2383 -0.10153 0 0 0 0 0 0.00618 0.34277 0 1.77191 -0.51826 0 1.0402 -0.06972 0.39287 -2.28683
TRP_644 -13.3141 1.87916 5.576 -1.01687 0.05568 0.41071 3.12721 -3.84853 -0.0012 -0.00716 -2.4407 -0.26049 0 0 0 0 0 0.04217 0.0243 0 2.16816 -0.07316 0 1.6906 -0.0087 0.51694 -5.48001
TYR_645 -6.29372 0.29569 5.57298 -1.09428 0.11483 0.49495 2.80498 -2.79136 -0.00073 -0.00708 -2.59862 -0.26357 0 0 0 0 0 0.00108 0.08077 0 1.83517 -0.29075 5e-05 1.2797 -0.03339 0.55806 -0.33527
ILE_646 -6.09445 0.27875 5.43833 -0.50168 0.324 0.10286 2.59699 -2.83211 -0 -0 -2.57439 -0.0342 0 0 0 0 0 -0.00906 0.03338 0.55933 0 -0.41937 0 0.73287 0.04213 0.39314 -1.96348
LYS_647 -7.81073 0.7654 5.8324 -0.46678 0.1003 0.26617 2.61637 -2.8423 -0.01488 -0.0813 -1.85285 0.11464 0 0 0 0 0 0.15705 0.22569 2.34139 0 -0.01553 0 -1.5107 -0.22253 0.50782 -1.89036
GLU_648 -7.9716 0.49221 7.89584 -0.34311 0.10921 0.42777 3.29075 -3.60165 -0.02535 -0.23028 -3.60286 -0.65002 0 0 0 0 0 -0.01345 0.27616 0 3.52923 -0.11241 0 -2.7348 -0.3861 0.46166 -3.18882
LEU_649 -7.15589 0.49628 6.12076 -0.68373 0.2119 0.23958 3.00212 -2.96685 -0 -0 -2.64692 0.13706 0 0 0 0 0 0.01084 0.00858 0.87841 0 -0.22716 0 0.18072 -0.22728 0.35571 -2.26589
ASN_650 -4.92136 0.11506 5.24366 -0.17393 0.02599 0.25832 1.90764 -2.65609 -0 -0 -1.06398 -0.36261 0 0 0 0 0 0.28794 0.00019 0 1.45006 0.22785 0 -0.93687 -0.06621 0.30225 -0.36208
VAL_651 -7.64473 1.39488 4.57249 -0.31442 0.18356 0.06941 2.69095 -3.05661 -0 -0 -1.83923 -0.15711 0 0 0 0 0 -0.03697 0.04737 0.14619 0 -0.36669 0 1.9342 -0.02747 0.436 -1.96818
CYS_652 -4.51735 0.34312 3.64434 -0.05128 0 0.01614 2.06288 -1.84481 -0.01565 -0.14627 -1.40112 0.05402 0 0 0 0 0 -0.02365 0.03453 0.37043 0 0.31607 0 3.6196 -0.0157 0.54001 2.98531
MET_653 -3.81692 0.27722 3.7239 -0.35481 0.12385 0.09273 1.35604 -1.65755 -0 -0 -1.45259 -0.30374 0 0 0 0 0 -0.0436 0.01444 1.32481 0 0.26306 0 0.60916 0.2471 0.42537 0.82846
ALA_654 -3.92613 0.91752 2.39602 -0.0262 0.00074 0 2.01196 -1.9401 -0.01565 -0.14627 -1.31719 -0.16608 0 0 0 0 0 -0.05551 0 0 0 -0.15944 0 1.8394 0.12202 0.6001 0.13518
GLY_655 -2.22461 0.17897 2.57759 -0.00023 0 0 1.25502 -1.42755 -0.0118 -0.09075 -1.43074 -0.16422 0 0 0 0 0 -0.06109 0 0 0 -0.42902 0 0.83697 -0.06004 0.46492 -0.58659
SER_656 -1.86929 0.04642 1.91824 -0.02552 0 0.05915 0.25732 -0.96581 -0 -0 -0.22606 -0.62493 0 0 0 0 0 0.14563 0.00825 0.26105 0 -0.31944 0.60747 -0.77834 -0.00946 0.14494 -1.37037
ASN_657 -3.65129 0.17785 3.36993 -0.30496 0.11093 0.52227 1.19442 -1.59451 -0.00427 -0.05508 0.17436 -0.80459 0 0 -0.83513 0 0 -0.0455 0.00593 0 1.80809 -0.55504 0 -0.93687 -0.17453 0.2607 -1.33729
GLN_658 -2.07378 0.05388 2.27082 -0.29056 0.06397 0.25218 0.50971 -0.97034 -0 -0 -0.50645 -0.68156 0 0 0 0 0 -0.07561 0.00178 0 2.81822 -0.11721 0 -0.18838 -0.3311 0.26085 0.99642
ARG_659 -6.03351 0.65324 7.01312 -0.59258 0.19263 0.36415 4.01032 -3.07199 -0.02336 -0.14604 -4.44256 0.4713 0 0 -0.83513 -1.16371 0 -0.0543 0.8381 1.95669 0 -0.00364 0 -1.2888 -0.33496 1.09633 -1.39469
PRO_660 -3.70237 0.54863 3.54043 -0.06696 0 0.04231 1.94135 -1.57773 -0 -0 -2.19876 0.60967 0 0 0 0 0 -0.05208 0.04621 0.16309 0 -0.46318 0 -2.4119 0.0359 1.2495 -2.2959
ALA_661 -5.30394 0.42197 4.06354 -0.02268 0 0 2.03493 -2.27356 -0 -0 -1.11534 -0.37404 0 0 0 0 0 -0.05765 0 0 0 -0.33613 0 1.8394 -0.04662 0.31304 -0.85707
HIS_662 -6.72398 0.51558 7.17292 -0.65873 0.01182 0.66939 2.71944 -3.26248 -0.01766 -0.15978 -2.86617 -0.2888 0 0 0 0 0 -0.0224 0.05597 0 1.80118 -0.16092 0 -0.45461 -0.14012 0.22511 -1.5842
ASP_663 -4.91231 0.22895 6.82035 -0.09733 0.00058 0.28354 2.3796 -2.9772 -0.01132 -0.06917 -2.05312 -0.52808 0 0 0 -0.3348 0 -0.0654 0.00092 0 1.67919 0.11171 0 -2.3716 -0.06319 0.58369 -1.39501
THR_664 -4.57869 0.26218 4.86672 -0.20761 0.16615 0.07601 2.10249 -2.2891 -0 -0 -2.9157 -0.05931 0 0 -0.51484 0 0 0.02805 0.0292 0.11976 0 0.01337 2.2699 -1.0874 0.05161 0.63292 -1.03428
GLN_665 -6.57125 0.52169 5.00549 -0.67071 0.13478 0.73107 2.60695 -2.59525 -0.01521 -0.12825 -1.86301 -0.54576 0 0 -0.86373 0 0 0.0423 0.42896 0 2.40101 -0.1489 0 -0.18838 -0.02496 0.80137 -0.9418
ASP_666 -6.10307 0.40781 8.90801 -0.22964 0.10908 0.73843 3.78878 -3.66767 -0.03121 -0.23295 -5.90657 -1.41991 0 0 -0.26815 -0.95962 0 -0.07252 0.04008 0 2.10869 -0.80603 0 -2.3716 -0.28116 0.81706 -5.43217
THR_667 -4.80378 0.67067 3.62177 -0.20972 0.21373 0.0791 2.35596 -2.13022 -0.01334 -0.10076 -0.78664 -0.75311 0 0 0 0 0 -0.04254 1e-05 0.13114 0 0.1719 2.30779 -1.0874 0.2211 0.48983 0.33549
GLN_668 -4.02376 0.44153 4.7185 -0.41946 0.06752 0.32055 1.74042 -2.02808 -0 -0 -2.31379 -0.17342 0 0 -0.26815 -0.95962 0 0.07846 0.06391 0 3.36176 -0.11177 0 -0.18838 0.07184 0.53109 0.90916
ARG_669 -5.70638 0.53014 6.68076 -1.04479 0.3547 0.67509 2.692 -2.79959 -0.00931 -0.07865 -3.43196 0.11727 0 0 0 -0.3348 0 -0.03493 0.19406 2.57887 0 -0.03229 0 -1.2888 -0.50131 0.4266 -1.01333
TRP_670 -7.04521 0.64697 4.13595 -0.74672 0.12803 0.43722 2.02675 -2.66811 -0.00159 -0.00523 -2.31769 -0.49548 0 0 -0.51484 0 0 -0.03863 0.13481 0 2.85305 -0.04767 0 1.6906 -0.54048 0.391 -1.97725
TYR_671 -4.26363 0.36589 2.78124 -0.65655 0.08243 0.37245 1.16733 -1.73397 -0 -0 -0.29421 -0.13595 0 0 0 0 0 0.03864 0.05052 0 1.88051 -0.34977 0.00113 1.2797 -0.44052 0.32112 0.46637
HIS_D:CtermProteinFull_672 -1.37105 0.06856 1.41707 -0.4376 0.01899 0.61082 0.023 -0.7291 -0.00503 -0.02357 -0.1479 -0.10523 0 0 0 0 0 0 0.05322 0 1.9041 0 0 -0.45461 -0.16452 0.24108 0.89823
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702490 DOMAINID 692661 MODEL 4 QRPAHDTQDTQRWYHDELFWYIKELNVCMAGSNQRPAHDTQDTQRWYH
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 252.475
ATOM      1  N   GLN A   1     -13.229   5.297 -12.675  1.00  9.640          N  
ATOM      2  CA  GLN A   1     -14.407   6.120 -12.905  1.00  8.870          C  
ATOM      3  C   GLN A   1     -14.825   6.884 -11.654  1.00  8.290          C  
ATOM      4  O   GLN A   1     -14.348   7.992 -11.407  1.00  8.150          O  
ATOM      5  CB  GLN A   1     -15.596   5.292 -13.416  1.00 12.730          C  
ATOM      6  CG  GLN A   1     -15.453   4.752 -14.824  1.00 12.730          C  
ATOM      7  CD  GLN A   1     -16.680   3.969 -15.246  1.00 12.730          C  
ATOM      8  OE1 GLN A   1     -17.362   3.363 -14.402  1.00 12.730          O  
ATOM      9  NE2 GLN A   1     -16.969   3.994 -16.545  1.00 12.730          N  
ATOM     10 1H   GLN A   1     -12.745   5.108 -13.540  1.00 11.570          H  
ATOM     11 2H   GLN A   1     -12.601   5.792 -12.057  1.00 11.570          H  
ATOM     12 3H   GLN A   1     -13.479   4.415 -12.245  1.00 11.570          H  
ATOM     13  HA  GLN A   1     -14.161   6.857 -13.668  1.00 10.640          H  
ATOM     14 1HB  GLN A   1     -15.731   4.428 -12.777  1.00 15.270          H  
ATOM     15 2HB  GLN A   1     -16.511   5.888 -13.376  1.00 15.270          H  
ATOM     16 1HG  GLN A   1     -15.320   5.584 -15.518  1.00 15.270          H  
ATOM     17 2HG  GLN A   1     -14.595   4.082 -14.869  1.00 15.270          H  
ATOM     18 1HE2 GLN A   1     -17.773   3.520 -16.911  1.00 15.270          H  
ATOM     19 2HE2 GLN A   1     -16.384   4.506 -17.176  1.00 15.270          H  
ATOM     20  N   ARG A   2     -15.735   6.308 -10.871  1.00  8.180          N  
ATOM     21  CA  ARG A   2     -16.227   6.986  -9.679  1.00  7.890          C  
ATOM     22  C   ARG A   2     -16.134   6.138  -8.395  1.00  7.030          C  
ATOM     23  O   ARG A   2     -17.178   5.819  -7.825  1.00  6.670          O  
ATOM     24  CB  ARG A   2     -17.670   7.409  -9.902  1.00 11.160          C  
ATOM     25  CG  ARG A   2     -17.865   8.409 -11.055  1.00 11.160          C  
ATOM     26  CD  ARG A   2     -19.298   8.770 -11.290  1.00 11.160          C  
ATOM     27  NE  ARG A   2     -19.876   9.547 -10.193  1.00 11.160          N  
ATOM     28  CZ  ARG A   2     -19.783  10.870 -10.010  1.00 11.160          C  
ATOM     29  NH1 ARG A   2     -19.120  11.660 -10.843  1.00 11.160          N  
ATOM     30  NH2 ARG A   2     -20.390  11.341  -8.948  1.00 11.160          N  
ATOM     31  H   ARG A   2     -16.103   5.396 -11.099  1.00  9.820          H  
ATOM     32  HA  ARG A   2     -15.668   7.908  -9.556  1.00  9.470          H  
ATOM     33 1HB  ARG A   2     -18.289   6.534 -10.096  1.00 13.390          H  
ATOM     34 2HB  ARG A   2     -18.040   7.886  -8.997  1.00 13.390          H  
ATOM     35 1HG  ARG A   2     -17.305   9.316 -10.834  1.00 13.390          H  
ATOM     36 2HG  ARG A   2     -17.489   7.975 -11.977  1.00 13.390          H  
ATOM     37 1HD  ARG A   2     -19.389   9.344 -12.209  1.00 13.390          H  
ATOM     38 2HD  ARG A   2     -19.877   7.850 -11.387  1.00 13.390          H  
ATOM     39  HE  ARG A   2     -20.423   9.059  -9.475  1.00 13.390          H  
ATOM     40 1HH1 ARG A   2     -18.659  11.273 -11.653  1.00 13.390          H  
ATOM     41 2HH1 ARG A   2     -19.073  12.654 -10.669  1.00 13.390          H  
ATOM     42 1HH2 ARG A   2     -20.876  10.652  -8.352  1.00 13.390          H  
ATOM     43 2HH2 ARG A   2     -20.376  12.325  -8.727  1.00 13.390          H  
ATOM     44  N   PRO A   3     -14.913   5.908  -7.829  1.00  6.910          N  
ATOM     45  CA  PRO A   3     -14.610   5.050  -6.669  1.00  6.430          C  
ATOM     46  C   PRO A   3     -15.340   5.530  -5.411  1.00  5.800          C  
ATOM     47  O   PRO A   3     -15.472   4.805  -4.430  1.00  5.970          O  
ATOM     48  CB  PRO A   3     -13.085   5.164  -6.542  1.00  9.640          C  
ATOM     49  CG  PRO A   3     -12.719   6.462  -7.220  1.00  9.640          C  
ATOM     50  CD  PRO A   3     -13.706   6.604  -8.362  1.00  9.640          C  
ATOM     51  HA  PRO A   3     -14.865   4.015  -6.893  1.00  7.720          H  
ATOM     52 1HB  PRO A   3     -12.797   5.143  -5.474  1.00 11.570          H  
ATOM     53 2HB  PRO A   3     -12.611   4.283  -7.009  1.00 11.570          H  
ATOM     54 1HG  PRO A   3     -12.768   7.294  -6.500  1.00 11.570          H  
ATOM     55 2HG  PRO A   3     -11.675   6.412  -7.571  1.00 11.570          H  
ATOM     56 1HD  PRO A   3     -13.860   7.674  -8.523  1.00 11.570          H  
ATOM     57 2HD  PRO A   3     -13.325   6.098  -9.261  1.00 11.570          H  
ATOM     58  N   ALA A   4     -15.770   6.792  -5.452  1.00  5.390          N  
ATOM     59  CA  ALA A   4     -16.526   7.460  -4.408  1.00  5.140          C  
ATOM     60  C   ALA A   4     -17.823   6.726  -4.052  1.00  4.950          C  
ATOM     61  O   ALA A   4     -18.266   6.765  -2.900  1.00  4.920          O  
ATOM     62  CB  ALA A   4     -16.869   8.866  -4.862  1.00  7.300          C  
ATOM     63  H   ALA A   4     -15.584   7.327  -6.280  1.00  6.470          H  
ATOM     64  HA  ALA A   4     -15.905   7.501  -3.515  1.00  6.170          H  
ATOM     65 1HB  ALA A   4     -17.412   9.379  -4.069  1.00  8.760          H  
ATOM     66 2HB  ALA A   4     -15.953   9.408  -5.088  1.00  8.760          H  
ATOM     67 3HB  ALA A   4     -17.494   8.812  -5.754  1.00  8.760          H  
ATOM     68  N   HIS A   5     -18.481   6.139  -5.058  1.00  4.970          N  
ATOM     69  CA  HIS A   5     -19.757   5.468  -4.853  1.00  4.910          C  
ATOM     70  C   HIS A   5     -19.513   4.056  -4.346  1.00  4.770          C  
ATOM     71  O   HIS A   5     -18.420   3.520  -4.494  1.00  4.720          O  
ATOM     72  CB  HIS A   5     -20.595   5.470  -6.116  1.00  6.900          C  
ATOM     73  CG  HIS A   5     -21.038   6.798  -6.564  1.00  6.900          C  
ATOM     74  ND1 HIS A   5     -21.860   7.620  -5.816  1.00  6.900          N  
ATOM     75  CD2 HIS A   5     -20.798   7.439  -7.710  1.00  6.900          C  
ATOM     76  CE1 HIS A   5     -22.085   8.734  -6.490  1.00  6.900          C  
ATOM     77  NE2 HIS A   5     -21.444   8.658  -7.655  1.00  6.900          N  
ATOM     78  H   HIS A   5     -18.075   6.121  -6.000  1.00  5.960          H  
ATOM     79  HA  HIS A   5     -20.321   5.995  -4.087  1.00  5.890          H  
ATOM     80 1HB  HIS A   5     -19.992   5.072  -6.916  1.00  8.280          H  
ATOM     81 2HB  HIS A   5     -21.466   4.840  -5.983  1.00  8.280          H  
ATOM     82  HD1 HIS A   5     -22.392   7.352  -5.009  1.00  8.280          H  
ATOM     83  HD2 HIS A   5     -20.224   7.153  -8.579  1.00  8.280          H  
ATOM     84  HE1 HIS A   5     -22.710   9.522  -6.066  1.00  8.280          H  
ATOM     85  N   ASP A   6     -20.520   3.432  -3.733  1.00  4.970          N  
ATOM     86  CA  ASP A   6     -20.274   2.117  -3.156  1.00  5.140          C  
ATOM     87  C   ASP A   6     -19.821   1.090  -4.200  1.00  4.810          C  
ATOM     88  O   ASP A   6     -20.588   0.649  -5.084  1.00  4.920          O  
ATOM     89  CB  ASP A   6     -21.491   1.580  -2.395  1.00  7.130          C  
ATOM     90  CG  ASP A   6     -21.102   0.350  -1.565  1.00  7.130          C  
ATOM     91  OD1 ASP A   6     -19.943  -0.042  -1.685  1.00  7.130          O  
ATOM     92  OD2 ASP A   6     -21.908  -0.173  -0.831  1.00  7.130          O  
ATOM     93  H   ASP A   6     -21.423   3.871  -3.637  1.00  5.960          H  
ATOM     94  HA  ASP A   6     -19.465   2.225  -2.433  1.00  6.170          H  
ATOM     95 1HB  ASP A   6     -21.890   2.349  -1.734  1.00  8.550          H  
ATOM     96 2HB  ASP A   6     -22.285   1.298  -3.103  1.00  8.550          H  
ATOM     97  N   THR A   7     -18.581   0.650  -4.001  1.00  4.580          N  
ATOM     98  CA  THR A   7     -17.859  -0.264  -4.856  1.00  4.530          C  
ATOM     99  C   THR A   7     -18.468  -1.653  -4.803  1.00  4.460          C  
ATOM    100  O   THR A   7     -18.240  -2.476  -5.689  1.00  4.610          O  
ATOM    101  CB  THR A   7     -16.379  -0.294  -4.433  1.00  6.360          C  
ATOM    102  OG1 THR A   7     -16.266  -0.706  -3.058  1.00  6.360          O  
ATOM    103  CG2 THR A   7     -15.733   1.094  -4.612  1.00  6.360          C  
ATOM    104  H   THR A   7     -18.082   1.034  -3.207  1.00  5.500          H  
ATOM    105  HA  THR A   7     -17.920   0.095  -5.882  1.00  5.440          H  
ATOM    106  HB  THR A   7     -15.877  -0.980  -5.028  1.00  7.630          H  
ATOM    107  HG1 THR A   7     -16.474  -1.644  -2.976  1.00  7.630          H  
ATOM    108 1HG2 THR A   7     -14.684   1.051  -4.322  1.00  7.630          H  
ATOM    109 2HG2 THR A   7     -15.803   1.396  -5.640  1.00  7.630          H  
ATOM    110 3HG2 THR A   7     -16.248   1.830  -3.993  1.00  7.630          H  
ATOM    111  N   GLN A   8     -19.316  -1.880  -3.796  1.00  4.390          N  
ATOM    112  CA  GLN A   8     -20.049  -3.125  -3.650  1.00  4.390          C  
ATOM    113  C   GLN A   8     -21.007  -3.331  -4.818  1.00  4.360          C  
ATOM    114  O   GLN A   8     -21.292  -4.474  -5.182  1.00  4.390          O  
ATOM    115  CB  GLN A   8     -20.847  -3.166  -2.345  1.00  6.150          C  
ATOM    116  CG  GLN A   8     -21.534  -4.505  -2.052  1.00  6.150          C  
ATOM    117  CD  GLN A   8     -20.552  -5.644  -1.857  1.00  6.150          C  
ATOM    118  OE1 GLN A   8     -19.614  -5.536  -1.062  1.00  6.150          O  
ATOM    119  NE2 GLN A   8     -20.759  -6.737  -2.581  1.00  6.150          N  
ATOM    120  H   GLN A   8     -19.449  -1.138  -3.090  1.00  5.270          H  
ATOM    121  HA  GLN A   8     -19.333  -3.947  -3.649  1.00  5.270          H  
ATOM    122 1HB  GLN A   8     -20.197  -2.908  -1.509  1.00  7.380          H  
ATOM    123 2HB  GLN A   8     -21.630  -2.406  -2.387  1.00  7.380          H  
ATOM    124 1HG  GLN A   8     -22.103  -4.394  -1.133  1.00  7.380          H  
ATOM    125 2HG  GLN A   8     -22.207  -4.762  -2.866  1.00  7.380          H  
ATOM    126 1HE2 GLN A   8     -20.143  -7.523  -2.497  1.00  7.380          H  
ATOM    127 2HE2 GLN A   8     -21.529  -6.772  -3.225  1.00  7.380          H  
ATOM    128  N   ASP A   9     -21.558  -2.243  -5.384  1.00  4.370          N  
ATOM    129  CA  ASP A   9     -22.515  -2.416  -6.460  1.00  4.400          C  
ATOM    130  C   ASP A   9     -21.824  -2.454  -7.815  1.00  4.140          C  
ATOM    131  O   ASP A   9     -22.241  -3.196  -8.707  1.00  4.210          O  
ATOM    132  CB  ASP A   9     -23.525  -1.268  -6.471  1.00  6.150          C  
ATOM    133  CG  ASP A   9     -24.394  -1.188  -5.224  1.00  6.150          C  
ATOM    134  OD1 ASP A   9     -25.031  -2.154  -4.866  1.00  6.150          O  
ATOM    135  OD2 ASP A   9     -24.431  -0.124  -4.660  1.00  6.150          O  
ATOM    136  H   ASP A   9     -21.317  -1.293  -5.082  1.00  5.240          H  
ATOM    137  HA  ASP A   9     -23.043  -3.357  -6.312  1.00  5.280          H  
ATOM    138 1HB  ASP A   9     -22.984  -0.323  -6.571  1.00  7.380          H  
ATOM    139 2HB  ASP A   9     -24.171  -1.367  -7.342  1.00  7.380          H  
ATOM    140  N   THR A  10     -20.769  -1.654  -7.984  1.00  3.920          N  
ATOM    141  CA  THR A  10     -20.100  -1.628  -9.295  1.00  3.750          C  
ATOM    142  C   THR A  10     -18.601  -1.934  -9.271  1.00  3.630          C  
ATOM    143  O   THR A  10     -17.774  -1.177  -8.740  1.00  3.590          O  
ATOM    144  CB  THR A  10     -20.398  -0.302 -10.017  1.00  5.320          C  
ATOM    145  OG1 THR A  10     -21.802  -0.199 -10.239  1.00  5.320          O  
ATOM    146  CG2 THR A  10     -19.660  -0.159 -11.326  1.00  5.320          C  
ATOM    147  H   THR A  10     -20.477  -1.064  -7.195  1.00  4.700          H  
ATOM    148  HA  THR A  10     -20.555  -2.406  -9.906  1.00  4.500          H  
ATOM    149  HB  THR A  10     -20.112   0.463  -9.399  1.00  6.380          H  
ATOM    150  HG1 THR A  10     -22.245  -0.130  -9.393  1.00  6.380          H  
ATOM    151 1HG2 THR A  10     -19.907   0.805 -11.770  1.00  6.380          H  
ATOM    152 2HG2 THR A  10     -18.608  -0.195 -11.142  1.00  6.380          H  
ATOM    153 3HG2 THR A  10     -19.948  -0.957 -12.006  1.00  6.380          H  
ATOM    154  N   GLN A  11     -18.250  -2.982 -10.023  1.00  3.680          N  
ATOM    155  CA  GLN A  11     -16.881  -3.481 -10.137  1.00  3.620          C  
ATOM    156  C   GLN A  11     -15.907  -2.454 -10.690  1.00  3.530          C  
ATOM    157  O   GLN A  11     -14.755  -2.389 -10.265  1.00  3.490          O  
ATOM    158  CB  GLN A  11     -16.856  -4.736 -11.001  1.00  5.090          C  
ATOM    159  CG  GLN A  11     -17.430  -5.960 -10.350  1.00  5.090          C  
ATOM    160  CD  GLN A  11     -17.349  -7.166 -11.256  1.00  5.090          C  
ATOM    161  OE1 GLN A  11     -17.414  -7.049 -12.483  1.00  5.090          O  
ATOM    162  NE2 GLN A  11     -17.205  -8.338 -10.657  1.00  5.090          N  
ATOM    163  H   GLN A  11     -19.006  -3.493 -10.462  1.00  4.420          H  
ATOM    164  HA  GLN A  11     -16.539  -3.756  -9.139  1.00  4.340          H  
ATOM    165 1HB  GLN A  11     -17.436  -4.553 -11.903  1.00  6.110          H  
ATOM    166 2HB  GLN A  11     -15.885  -4.948 -11.316  1.00  6.110          H  
ATOM    167 1HG  GLN A  11     -16.849  -6.172  -9.453  1.00  6.110          H  
ATOM    168 2HG  GLN A  11     -18.471  -5.784 -10.092  1.00  6.110          H  
ATOM    169 1HE2 GLN A  11     -17.144  -9.175 -11.201  1.00  6.110          H  
ATOM    170 2HE2 GLN A  11     -17.153  -8.399  -9.660  1.00  6.110          H  
ATOM    171  N   ARG A  12     -16.369  -1.624 -11.608  1.00  3.540          N  
ATOM    172  CA  ARG A  12     -15.517  -0.603 -12.193  1.00  3.510          C  
ATOM    173  C   ARG A  12     -14.998   0.370 -11.128  1.00  3.530          C  
ATOM    174  O   ARG A  12     -13.882   0.891 -11.251  1.00  3.480          O  
ATOM    175  CB  ARG A  12     -16.273   0.163 -13.257  1.00  4.930          C  
ATOM    176  CG  ARG A  12     -16.584  -0.655 -14.499  1.00  4.930          C  
ATOM    177  CD  ARG A  12     -17.069   0.187 -15.602  1.00  4.930          C  
ATOM    178  NE  ARG A  12     -18.309   0.869 -15.229  1.00  4.930          N  
ATOM    179  CZ  ARG A  12     -19.562   0.368 -15.341  1.00  4.930          C  
ATOM    180  NH1 ARG A  12     -19.769  -0.845 -15.823  1.00  4.930          N  
ATOM    181  NH2 ARG A  12     -20.590   1.106 -14.956  1.00  4.930          N  
ATOM    182  H   ARG A  12     -17.320  -1.729 -11.927  1.00  4.250          H  
ATOM    183  HA  ARG A  12     -14.664  -1.095 -12.659  1.00  4.210          H  
ATOM    184 1HB  ARG A  12     -17.201   0.545 -12.855  1.00  5.910          H  
ATOM    185 2HB  ARG A  12     -15.683   1.025 -13.570  1.00  5.910          H  
ATOM    186 1HG  ARG A  12     -15.680  -1.165 -14.829  1.00  5.910          H  
ATOM    187 2HG  ARG A  12     -17.347  -1.390 -14.261  1.00  5.910          H  
ATOM    188 1HD  ARG A  12     -16.320   0.946 -15.828  1.00  5.910          H  
ATOM    189 2HD  ARG A  12     -17.248  -0.415 -16.489  1.00  5.910          H  
ATOM    190  HE  ARG A  12     -18.204   1.822 -14.853  1.00  5.910          H  
ATOM    191 1HH1 ARG A  12     -18.993  -1.416 -16.117  1.00  5.910          H  
ATOM    192 2HH1 ARG A  12     -20.711  -1.205 -15.900  1.00  5.910          H  
ATOM    193 1HH2 ARG A  12     -20.436   2.034 -14.580  1.00  5.910          H  
ATOM    194 2HH2 ARG A  12     -21.530   0.745 -15.027  1.00  5.910          H  
ATOM    195  N   TRP A  13     -15.830   0.678 -10.122  1.00  3.640          N  
ATOM    196  CA  TRP A  13     -15.443   1.625  -9.100  1.00  3.720          C  
ATOM    197  C   TRP A  13     -14.441   0.954  -8.188  1.00  3.630          C  
ATOM    198  O   TRP A  13     -13.438   1.562  -7.797  1.00  3.620          O  
ATOM    199  CB  TRP A  13     -16.677   2.043  -8.321  1.00  5.180          C  
ATOM    200  CG  TRP A  13     -17.683   2.694  -9.146  1.00  5.180          C  
ATOM    201  CD1 TRP A  13     -17.539   3.257 -10.382  1.00  5.180          C  
ATOM    202  CD2 TRP A  13     -19.049   2.817  -8.804  1.00  5.180          C  
ATOM    203  NE1 TRP A  13     -18.738   3.722 -10.822  1.00  5.180          N  
ATOM    204  CE2 TRP A  13     -19.683   3.453  -9.867  1.00  5.180          C  
ATOM    205  CE3 TRP A  13     -19.793   2.420  -7.699  1.00  5.180          C  
ATOM    206  CZ2 TRP A  13     -21.037   3.706  -9.857  1.00  5.180          C  
ATOM    207  CZ3 TRP A  13     -21.146   2.653  -7.692  1.00  5.180          C  
ATOM    208  CH2 TRP A  13     -21.758   3.284  -8.739  1.00  5.180          C  
ATOM    209  H   TRP A  13     -16.733   0.214 -10.017  1.00  4.370          H  
ATOM    210  HA  TRP A  13     -14.973   2.492  -9.558  1.00  4.460          H  
ATOM    211 1HB  TRP A  13     -17.131   1.162  -7.884  1.00  6.210          H  
ATOM    212 2HB  TRP A  13     -16.435   2.706  -7.521  1.00  6.210          H  
ATOM    213  HD1 TRP A  13     -16.616   3.310 -10.937  1.00  6.210          H  
ATOM    214  HE1 TRP A  13     -18.926   4.174 -11.711  1.00  6.210          H  
ATOM    215  HE3 TRP A  13     -19.313   1.921  -6.867  1.00  6.210          H  
ATOM    216  HZ2 TRP A  13     -21.541   4.200 -10.686  1.00  6.210          H  
ATOM    217  HZ3 TRP A  13     -21.716   2.323  -6.819  1.00  6.210          H  
ATOM    218  HH2 TRP A  13     -22.832   3.459  -8.697  1.00  6.210          H  
ATOM    219  N   TYR A  14     -14.704  -0.327  -7.879  1.00  3.610          N  
ATOM    220  CA  TYR A  14     -13.829  -1.104  -7.017  1.00  3.590          C  
ATOM    221  C   TYR A  14     -12.441  -1.164  -7.618  1.00  3.440          C  
ATOM    222  O   TYR A  14     -11.451  -0.932  -6.929  1.00  3.440          O  
ATOM    223  CB  TYR A  14     -14.331  -2.524  -6.785  1.00  5.030          C  
ATOM    224  CG  TYR A  14     -13.439  -3.252  -5.809  1.00  5.030          C  
ATOM    225  CD1 TYR A  14     -13.583  -3.059  -4.442  1.00  5.030          C  
ATOM    226  CD2 TYR A  14     -12.463  -4.080  -6.271  1.00  5.030          C  
ATOM    227  CE1 TYR A  14     -12.741  -3.712  -3.567  1.00  5.030          C  
ATOM    228  CE2 TYR A  14     -11.627  -4.734  -5.411  1.00  5.030          C  
ATOM    229  CZ  TYR A  14     -11.757  -4.556  -4.061  1.00  5.030          C  
ATOM    230  OH  TYR A  14     -10.914  -5.206  -3.190  1.00  5.030          O  
ATOM    231  H   TYR A  14     -15.570  -0.758  -8.221  1.00  4.330          H  
ATOM    232  HA  TYR A  14     -13.743  -0.600  -6.058  1.00  4.310          H  
ATOM    233 1HB  TYR A  14     -15.353  -2.541  -6.428  1.00  6.040          H  
ATOM    234 2HB  TYR A  14     -14.320  -3.065  -7.722  1.00  6.040          H  
ATOM    235  HD1 TYR A  14     -14.347  -2.399  -4.056  1.00  6.040          H  
ATOM    236  HD2 TYR A  14     -12.348  -4.214  -7.326  1.00  6.040          H  
ATOM    237  HE1 TYR A  14     -12.849  -3.563  -2.493  1.00  6.040          H  
ATOM    238  HE2 TYR A  14     -10.858  -5.390  -5.814  1.00  6.040          H  
ATOM    239  HH  TYR A  14     -10.255  -5.701  -3.689  1.00  6.040          H  
ATOM    240  N   HIS A  15     -12.358  -1.475  -8.917  1.00  3.330          N  
ATOM    241  CA  HIS A  15     -11.067  -1.572  -9.586  1.00  3.230          C  
ATOM    242  C   HIS A  15     -10.225  -0.355  -9.305  1.00  3.250          C  
ATOM    243  O   HIS A  15      -9.075  -0.470  -8.867  1.00  3.210          O  
ATOM    244  CB  HIS A  15     -11.235  -1.656 -11.108  1.00  4.560          C  
ATOM    245  CG  HIS A  15      -9.929  -1.667 -11.913  1.00  4.560          C  
ATOM    246  ND1 HIS A  15      -9.211  -0.503 -12.212  1.00  4.560          N  
ATOM    247  CD2 HIS A  15      -9.248  -2.685 -12.501  1.00  4.560          C  
ATOM    248  CE1 HIS A  15      -8.144  -0.828 -12.914  1.00  4.560          C  
ATOM    249  NE2 HIS A  15      -8.142  -2.138 -13.104  1.00  4.560          N  
ATOM    250  H   HIS A  15     -13.216  -1.679  -9.436  1.00  4.000          H  
ATOM    251  HA  HIS A  15     -10.533  -2.455  -9.233  1.00  3.880          H  
ATOM    252 1HB  HIS A  15     -11.758  -2.553 -11.334  1.00  5.470          H  
ATOM    253 2HB  HIS A  15     -11.847  -0.823 -11.456  1.00  5.470          H  
ATOM    254  HD1 HIS A  15      -9.554   0.488 -12.200  1.00  5.470          H  
ATOM    255  HD2 HIS A  15      -9.424  -3.759 -12.561  1.00  5.470          H  
ATOM    256  HE1 HIS A  15      -7.455  -0.053 -13.236  1.00  5.470          H  
ATOM    257  N   ASP A  16     -10.786   0.830  -9.546  1.00  3.380          N  
ATOM    258  CA  ASP A  16      -9.991   2.016  -9.328  1.00  3.500          C  
ATOM    259  C   ASP A  16      -9.658   2.237  -7.862  1.00  3.570          C  
ATOM    260  O   ASP A  16      -8.534   2.638  -7.551  1.00  3.590          O  
ATOM    261  CB  ASP A  16     -10.672   3.227  -9.919  1.00  4.850          C  
ATOM    262  CG  ASP A  16     -10.635   3.217 -11.458  1.00  4.850          C  
ATOM    263  OD1 ASP A  16      -9.925   2.431 -12.082  1.00  4.850          O  
ATOM    264  OD2 ASP A  16     -11.329   4.037 -12.007  1.00  4.850          O  
ATOM    265  H   ASP A  16     -11.742   0.887  -9.922  1.00  4.060          H  
ATOM    266  HA  ASP A  16      -9.053   1.887  -9.863  1.00  4.200          H  
ATOM    267 1HB  ASP A  16     -11.718   3.235  -9.589  1.00  5.820          H  
ATOM    268 2HB  ASP A  16     -10.200   4.135  -9.549  1.00  5.820          H  
ATOM    269  N   GLU A  17     -10.584   1.930  -6.948  1.00  3.640          N  
ATOM    270  CA  GLU A  17     -10.285   2.125  -5.535  1.00  3.760          C  
ATOM    271  C   GLU A  17      -9.143   1.201  -5.091  1.00  3.640          C  
ATOM    272  O   GLU A  17      -8.232   1.635  -4.375  1.00  3.730          O  
ATOM    273  CB  GLU A  17     -11.539   1.858  -4.688  1.00  5.220          C  
ATOM    274  CG  GLU A  17     -11.387   2.073  -3.166  1.00  5.220          C  
ATOM    275  CD  GLU A  17     -11.122   3.507  -2.772  1.00  5.220          C  
ATOM    276  OE1 GLU A  17     -11.347   4.378  -3.572  1.00  5.220          O  
ATOM    277  OE2 GLU A  17     -10.697   3.726  -1.664  1.00  5.220          O  
ATOM    278  H   GLU A  17     -11.522   1.628  -7.243  1.00  4.370          H  
ATOM    279  HA  GLU A  17      -9.974   3.159  -5.386  1.00  4.510          H  
ATOM    280 1HB  GLU A  17     -12.353   2.494  -5.040  1.00  6.260          H  
ATOM    281 2HB  GLU A  17     -11.857   0.826  -4.844  1.00  6.260          H  
ATOM    282 1HG  GLU A  17     -12.309   1.747  -2.684  1.00  6.260          H  
ATOM    283 2HG  GLU A  17     -10.578   1.444  -2.795  1.00  6.260          H  
ATOM    284  N   LEU A  18      -9.156  -0.062  -5.550  1.00  3.480          N  
ATOM    285  CA  LEU A  18      -8.108  -1.008  -5.186  1.00  3.390          C  
ATOM    286  C   LEU A  18      -6.788  -0.570  -5.775  1.00  3.320          C  
ATOM    287  O   LEU A  18      -5.761  -0.596  -5.093  1.00  3.400          O  
ATOM    288  CB  LEU A  18      -8.404  -2.431  -5.677  1.00  4.780          C  
ATOM    289  CG  LEU A  18      -7.300  -3.516  -5.328  1.00  4.780          C  
ATOM    290  CD1 LEU A  18      -7.146  -3.670  -3.796  1.00  4.780          C  
ATOM    291  CD2 LEU A  18      -7.657  -4.829  -5.977  1.00  4.780          C  
ATOM    292  H   LEU A  18      -9.941  -0.371  -6.126  1.00  4.180          H  
ATOM    293  HA  LEU A  18      -8.029  -1.008  -4.104  1.00  4.070          H  
ATOM    294 1HB  LEU A  18      -9.349  -2.752  -5.245  1.00  5.740          H  
ATOM    295 2HB  LEU A  18      -8.527  -2.405  -6.767  1.00  5.740          H  
ATOM    296  HG  LEU A  18      -6.350  -3.188  -5.725  1.00  5.740          H  
ATOM    297 1HD1 LEU A  18      -6.381  -4.412  -3.576  1.00  5.740          H  
ATOM    298 2HD1 LEU A  18      -6.852  -2.729  -3.342  1.00  5.740          H  
ATOM    299 3HD1 LEU A  18      -8.092  -3.999  -3.365  1.00  5.740          H  
ATOM    300 1HD2 LEU A  18      -6.887  -5.567  -5.763  1.00  5.740          H  
ATOM    301 2HD2 LEU A  18      -8.606  -5.186  -5.601  1.00  5.740          H  
ATOM    302 3HD2 LEU A  18      -7.727  -4.683  -7.051  1.00  5.740          H  
ATOM    303  N   PHE A  19      -6.807  -0.176  -7.048  1.00  3.210          N  
ATOM    304  CA  PHE A  19      -5.612   0.281  -7.717  1.00  3.190          C  
ATOM    305  C   PHE A  19      -4.973   1.437  -7.014  1.00  3.370          C  
ATOM    306  O   PHE A  19      -3.769   1.419  -6.749  1.00  3.380          O  
ATOM    307  CB  PHE A  19      -5.900   0.695  -9.148  1.00  4.470          C  
ATOM    308  CG  PHE A  19      -4.741   1.363  -9.766  1.00  4.470          C  
ATOM    309  CD1 PHE A  19      -3.659   0.640 -10.150  1.00  4.470          C  
ATOM    310  CD2 PHE A  19      -4.734   2.735  -9.957  1.00  4.470          C  
ATOM    311  CE1 PHE A  19      -2.566   1.245 -10.719  1.00  4.470          C  
ATOM    312  CE2 PHE A  19      -3.654   3.350 -10.522  1.00  4.470          C  
ATOM    313  CZ  PHE A  19      -2.568   2.605 -10.905  1.00  4.470          C  
ATOM    314  H   PHE A  19      -7.682  -0.213  -7.575  1.00  3.850          H  
ATOM    315  HA  PHE A  19      -4.895  -0.527  -7.719  1.00  3.830          H  
ATOM    316 1HB  PHE A  19      -6.168  -0.180  -9.743  1.00  5.370          H  
ATOM    317 2HB  PHE A  19      -6.745   1.377  -9.165  1.00  5.370          H  
ATOM    318  HD1 PHE A  19      -3.679  -0.426 -10.001  1.00  5.370          H  
ATOM    319  HD2 PHE A  19      -5.601   3.325  -9.650  1.00  5.370          H  
ATOM    320  HE1 PHE A  19      -1.702   0.644 -11.027  1.00  5.370          H  
ATOM    321  HE2 PHE A  19      -3.657   4.426 -10.667  1.00  5.370          H  
ATOM    322  HZ  PHE A  19      -1.713   3.090 -11.358  1.00  5.370          H  
ATOM    323  N   TRP A  20      -5.751   2.470  -6.713  1.00  3.550          N  
ATOM    324  CA  TRP A  20      -5.144   3.610  -6.081  1.00  3.780          C  
ATOM    325  C   TRP A  20      -4.634   3.236  -4.705  1.00  3.850          C  
ATOM    326  O   TRP A  20      -3.545   3.661  -4.324  1.00  3.960          O  
ATOM    327  CB  TRP A  20      -6.098   4.796  -6.062  1.00  5.200          C  
ATOM    328  CG  TRP A  20      -6.222   5.403  -7.431  1.00  5.200          C  
ATOM    329  CD1 TRP A  20      -7.324   5.428  -8.239  1.00  5.200          C  
ATOM    330  CD2 TRP A  20      -5.164   6.056  -8.177  1.00  5.200          C  
ATOM    331  NE1 TRP A  20      -7.025   6.050  -9.428  1.00  5.200          N  
ATOM    332  CE2 TRP A  20      -5.706   6.437  -9.406  1.00  5.200          C  
ATOM    333  CE3 TRP A  20      -3.814   6.340  -7.904  1.00  5.200          C  
ATOM    334  CZ2 TRP A  20      -4.952   7.085 -10.364  1.00  5.200          C  
ATOM    335  CZ3 TRP A  20      -3.063   6.988  -8.865  1.00  5.200          C  
ATOM    336  CH2 TRP A  20      -3.615   7.350 -10.064  1.00  5.200          C  
ATOM    337  H   TRP A  20      -6.750   2.465  -6.942  1.00  4.260          H  
ATOM    338  HA  TRP A  20      -4.285   3.893  -6.680  1.00  4.540          H  
ATOM    339 1HB  TRP A  20      -7.088   4.463  -5.735  1.00  6.240          H  
ATOM    340 2HB  TRP A  20      -5.744   5.554  -5.361  1.00  6.240          H  
ATOM    341  HD1 TRP A  20      -8.296   5.016  -7.984  1.00  6.240          H  
ATOM    342  HE1 TRP A  20      -7.668   6.197 -10.199  1.00  6.240          H  
ATOM    343  HE3 TRP A  20      -3.366   6.059  -6.950  1.00  6.240          H  
ATOM    344  HZ2 TRP A  20      -5.370   7.384 -11.325  1.00  6.240          H  
ATOM    345  HZ3 TRP A  20      -2.020   7.204  -8.641  1.00  6.240          H  
ATOM    346  HH2 TRP A  20      -2.994   7.861 -10.800  1.00  6.240          H  
ATOM    347  N   TYR A  21      -5.367   2.394  -3.967  1.00  3.840          N  
ATOM    348  CA  TYR A  21      -4.890   1.948  -2.670  1.00  3.970          C  
ATOM    349  C   TYR A  21      -3.523   1.293  -2.792  1.00  3.810          C  
ATOM    350  O   TYR A  21      -2.591   1.670  -2.079  1.00  3.930          O  
ATOM    351  CB  TYR A  21      -5.888   0.975  -2.038  1.00  5.510          C  
ATOM    352  CG  TYR A  21      -5.386   0.284  -0.797  1.00  5.510          C  
ATOM    353  CD1 TYR A  21      -5.356   0.936   0.421  1.00  5.510          C  
ATOM    354  CD2 TYR A  21      -4.959  -1.035  -0.890  1.00  5.510          C  
ATOM    355  CE1 TYR A  21      -4.899   0.271   1.541  1.00  5.510          C  
ATOM    356  CE2 TYR A  21      -4.505  -1.694   0.219  1.00  5.510          C  
ATOM    357  CZ  TYR A  21      -4.477  -1.049   1.436  1.00  5.510          C  
ATOM    358  OH  TYR A  21      -4.023  -1.711   2.555  1.00  5.510          O  
ATOM    359  H   TYR A  21      -6.287   2.073  -4.286  1.00  4.610          H  
ATOM    360  HA  TYR A  21      -4.786   2.818  -2.024  1.00  4.760          H  
ATOM    361 1HB  TYR A  21      -6.804   1.513  -1.786  1.00  6.610          H  
ATOM    362 2HB  TYR A  21      -6.157   0.215  -2.759  1.00  6.610          H  
ATOM    363  HD1 TYR A  21      -5.690   1.970   0.497  1.00  6.610          H  
ATOM    364  HD2 TYR A  21      -4.987  -1.547  -1.845  1.00  6.610          H  
ATOM    365  HE1 TYR A  21      -4.872   0.779   2.504  1.00  6.610          H  
ATOM    366  HE2 TYR A  21      -4.172  -2.730   0.139  1.00  6.610          H  
ATOM    367  HH  TYR A  21      -3.657  -2.563   2.295  1.00  6.610          H  
ATOM    368  N   ILE A  22      -3.387   0.330  -3.706  1.00  3.570          N  
ATOM    369  CA  ILE A  22      -2.124  -0.366  -3.884  1.00  3.440          C  
ATOM    370  C   ILE A  22      -1.005   0.539  -4.353  1.00  3.450          C  
ATOM    371  O   ILE A  22       0.120   0.438  -3.862  1.00  3.520          O  
ATOM    372  CB  ILE A  22      -2.244  -1.582  -4.824  1.00  4.870          C  
ATOM    373  CG1 ILE A  22      -3.113  -2.664  -4.129  1.00  4.870          C  
ATOM    374  CG2 ILE A  22      -0.837  -2.103  -5.220  1.00  4.870          C  
ATOM    375  CD1 ILE A  22      -3.533  -3.808  -5.003  1.00  4.870          C  
ATOM    376  H   ILE A  22      -4.197   0.076  -4.285  1.00  4.280          H  
ATOM    377  HA  ILE A  22      -1.834  -0.759  -2.905  1.00  4.130          H  
ATOM    378  HB  ILE A  22      -2.789  -1.281  -5.729  1.00  5.840          H  
ATOM    379 1HG1 ILE A  22      -2.571  -3.051  -3.281  1.00  5.840          H  
ATOM    380 2HG1 ILE A  22      -4.017  -2.189  -3.770  1.00  5.840          H  
ATOM    381 1HG2 ILE A  22      -0.919  -2.956  -5.878  1.00  5.840          H  
ATOM    382 2HG2 ILE A  22      -0.268  -1.333  -5.734  1.00  5.840          H  
ATOM    383 3HG2 ILE A  22      -0.312  -2.384  -4.323  1.00  5.840          H  
ATOM    384 1HD1 ILE A  22      -4.148  -4.494  -4.427  1.00  5.840          H  
ATOM    385 2HD1 ILE A  22      -4.102  -3.424  -5.827  1.00  5.840          H  
ATOM    386 3HD1 ILE A  22      -2.671  -4.342  -5.381  1.00  5.840          H  
ATOM    387  N   LYS A  23      -1.263   1.371  -5.366  1.00  3.450          N  
ATOM    388  CA  LYS A  23      -0.202   2.223  -5.866  1.00  3.540          C  
ATOM    389  C   LYS A  23       0.267   3.214  -4.809  1.00  3.860          C  
ATOM    390  O   LYS A  23       1.474   3.332  -4.575  1.00  3.940          O  
ATOM    391  CB  LYS A  23      -0.642   2.951  -7.139  1.00  4.920          C  
ATOM    392  CG  LYS A  23       0.436   3.865  -7.738  1.00  4.920          C  
ATOM    393  CD  LYS A  23      -0.011   4.457  -9.063  1.00  4.920          C  
ATOM    394  CE  LYS A  23       0.954   5.537  -9.567  1.00  4.920          C  
ATOM    395  NZ  LYS A  23       2.295   4.975  -9.971  1.00  4.920          N  
ATOM    396  H   LYS A  23      -2.198   1.416  -5.779  1.00  4.140          H  
ATOM    397  HA  LYS A  23       0.644   1.590  -6.122  1.00  4.250          H  
ATOM    398 1HB  LYS A  23      -0.937   2.217  -7.893  1.00  5.900          H  
ATOM    399 2HB  LYS A  23      -1.527   3.557  -6.920  1.00  5.900          H  
ATOM    400 1HG  LYS A  23       0.645   4.682  -7.042  1.00  5.900          H  
ATOM    401 2HG  LYS A  23       1.348   3.290  -7.879  1.00  5.900          H  
ATOM    402 1HD  LYS A  23      -0.041   3.661  -9.800  1.00  5.900          H  
ATOM    403 2HD  LYS A  23      -1.011   4.871  -8.963  1.00  5.900          H  
ATOM    404 1HE  LYS A  23       0.506   6.033 -10.427  1.00  5.900          H  
ATOM    405 2HE  LYS A  23       1.105   6.271  -8.776  1.00  5.900          H  
ATOM    406 1HZ  LYS A  23       2.890   5.725 -10.295  1.00  5.900          H  
ATOM    407 2HZ  LYS A  23       2.738   4.517  -9.187  1.00  5.900          H  
ATOM    408 3HZ  LYS A  23       2.175   4.304 -10.714  1.00  5.900          H  
ATOM    409  N   GLU A  24      -0.668   3.925  -4.168  1.00  4.080          N  
ATOM    410  CA  GLU A  24      -0.306   4.910  -3.157  1.00  4.420          C  
ATOM    411  C   GLU A  24       0.385   4.244  -1.977  1.00  4.440          C  
ATOM    412  O   GLU A  24       1.330   4.804  -1.406  1.00  4.660          O  
ATOM    413  CB  GLU A  24      -1.537   5.690  -2.690  1.00  6.050          C  
ATOM    414  CG  GLU A  24      -2.114   6.643  -3.753  1.00  6.050          C  
ATOM    415  CD  GLU A  24      -3.356   7.366  -3.296  1.00  6.050          C  
ATOM    416  OE1 GLU A  24      -3.845   7.056  -2.235  1.00  6.050          O  
ATOM    417  OE2 GLU A  24      -3.809   8.235  -4.003  1.00  6.050          O  
ATOM    418  H   GLU A  24      -1.657   3.792  -4.396  1.00  4.900          H  
ATOM    419  HA  GLU A  24       0.394   5.615  -3.602  1.00  5.300          H  
ATOM    420 1HB  GLU A  24      -2.321   4.986  -2.404  1.00  7.260          H  
ATOM    421 2HB  GLU A  24      -1.285   6.276  -1.809  1.00  7.260          H  
ATOM    422 1HG  GLU A  24      -1.354   7.377  -4.019  1.00  7.260          H  
ATOM    423 2HG  GLU A  24      -2.346   6.064  -4.647  1.00  7.260          H  
ATOM    424  N   LEU A  25      -0.064   3.037  -1.619  1.00  4.250          N  
ATOM    425  CA  LEU A  25       0.541   2.298  -0.542  1.00  4.320          C  
ATOM    426  C   LEU A  25       1.976   1.953  -0.897  1.00  4.240          C  
ATOM    427  O   LEU A  25       2.889   2.274  -0.137  1.00  4.440          O  
ATOM    428  CB  LEU A  25      -0.284   1.037  -0.260  1.00  6.020          C  
ATOM    429  CG  LEU A  25       0.214   0.040   0.799  1.00  6.020          C  
ATOM    430  CD1 LEU A  25       0.318   0.703   2.172  1.00  6.020          C  
ATOM    431  CD2 LEU A  25      -0.787  -1.113   0.835  1.00  6.020          C  
ATOM    432  H   LEU A  25      -0.877   2.617  -2.077  1.00  5.100          H  
ATOM    433  HA  LEU A  25       0.525   2.926   0.339  1.00  5.180          H  
ATOM    434 1HB  LEU A  25      -1.281   1.352   0.042  1.00  7.220          H  
ATOM    435 2HB  LEU A  25      -0.382   0.489  -1.196  1.00  7.220          H  
ATOM    436  HG  LEU A  25       1.200  -0.335   0.523  1.00  7.220          H  
ATOM    437 1HD1 LEU A  25       0.660  -0.028   2.906  1.00  7.220          H  
ATOM    438 2HD1 LEU A  25       1.022   1.519   2.141  1.00  7.220          H  
ATOM    439 3HD1 LEU A  25      -0.660   1.083   2.465  1.00  7.220          H  
ATOM    440 1HD2 LEU A  25      -0.474  -1.858   1.568  1.00  7.220          H  
ATOM    441 2HD2 LEU A  25      -1.753  -0.720   1.111  1.00  7.220          H  
ATOM    442 3HD2 LEU A  25      -0.859  -1.577  -0.147  1.00  7.220          H  
ATOM    443  N   ASN A  26       2.212   1.402  -2.095  1.00  3.970          N  
ATOM    444  CA  ASN A  26       3.572   1.029  -2.460  1.00  3.920          C  
ATOM    445  C   ASN A  26       4.508   2.233  -2.439  1.00  4.170          C  
ATOM    446  O   ASN A  26       5.674   2.104  -2.062  1.00  4.290          O  
ATOM    447  CB  ASN A  26       3.595   0.345  -3.815  1.00  5.510          C  
ATOM    448  CG  ASN A  26       3.070  -1.081  -3.764  1.00  5.510          C  
ATOM    449  OD1 ASN A  26       3.047  -1.719  -2.697  1.00  5.510          O  
ATOM    450  ND2 ASN A  26       2.671  -1.598  -4.896  1.00  5.510          N  
ATOM    451  H   ASN A  26       1.437   1.183  -2.729  1.00  4.760          H  
ATOM    452  HA  ASN A  26       3.941   0.323  -1.717  1.00  4.700          H  
ATOM    453 1HB  ASN A  26       2.975   0.918  -4.511  1.00  6.610          H  
ATOM    454 2HB  ASN A  26       4.611   0.339  -4.206  1.00  6.610          H  
ATOM    455 1HD2 ASN A  26       2.338  -2.540  -4.926  1.00  6.610          H  
ATOM    456 2HD2 ASN A  26       2.702  -1.056  -5.736  1.00  6.610          H  
ATOM    457  N   VAL A  27       3.996   3.408  -2.808  1.00  4.310          N  
ATOM    458  CA  VAL A  27       4.802   4.617  -2.764  1.00  4.630          C  
ATOM    459  C   VAL A  27       5.109   5.046  -1.326  1.00  4.930          C  
ATOM    460  O   VAL A  27       6.259   5.339  -0.996  1.00  5.120          O  
ATOM    461  CB  VAL A  27       4.114   5.774  -3.522  1.00  6.350          C  
ATOM    462  CG1 VAL A  27       4.886   7.096  -3.317  1.00  6.350          C  
ATOM    463  CG2 VAL A  27       4.062   5.433  -5.005  1.00  6.350          C  
ATOM    464  H   VAL A  27       3.036   3.429  -3.171  1.00  5.170          H  
ATOM    465  HA  VAL A  27       5.746   4.406  -3.264  1.00  5.560          H  
ATOM    466  HB  VAL A  27       3.102   5.903  -3.137  1.00  7.620          H  
ATOM    467 1HG1 VAL A  27       4.381   7.892  -3.862  1.00  7.620          H  
ATOM    468 2HG1 VAL A  27       4.922   7.363  -2.262  1.00  7.620          H  
ATOM    469 3HG1 VAL A  27       5.904   6.986  -3.694  1.00  7.620          H  
ATOM    470 1HG2 VAL A  27       3.565   6.237  -5.546  1.00  7.620          H  
ATOM    471 2HG2 VAL A  27       5.076   5.309  -5.383  1.00  7.620          H  
ATOM    472 3HG2 VAL A  27       3.515   4.512  -5.152  1.00  7.620          H  
ATOM    473  N   CYS A  28       4.105   5.083  -0.439  1.00  5.010          N  
ATOM    474  CA  CYS A  28       4.400   5.530   0.925  1.00  5.350          C  
ATOM    475  C   CYS A  28       5.291   4.527   1.661  1.00  5.350          C  
ATOM    476  O   CYS A  28       6.131   4.913   2.488  1.00  5.650          O  
ATOM    477  CB  CYS A  28       3.125   5.728   1.742  1.00  7.350          C  
ATOM    478  SG  CYS A  28       2.299   4.204   2.210  1.00  7.350          S  
ATOM    479  H   CYS A  28       3.151   4.857  -0.739  1.00  6.010          H  
ATOM    480  HA  CYS A  28       4.922   6.484   0.866  1.00  6.420          H  
ATOM    481 1HB  CYS A  28       3.346   6.289   2.646  1.00  8.820          H  
ATOM    482 2HB  CYS A  28       2.420   6.314   1.151  1.00  8.820          H  
ATOM    483  HG  CYS A  28       2.418   3.598   1.005  1.00  8.820          H  
ATOM    484  N   MET A  29       5.215   3.249   1.267  1.00  5.030          N  
ATOM    485  CA  MET A  29       6.008   2.201   1.885  1.00  5.060          C  
ATOM    486  C   MET A  29       7.468   2.281   1.488  1.00  5.120          C  
ATOM    487  O   MET A  29       8.282   1.516   1.991  1.00  5.270          O  
ATOM    488  CB  MET A  29       5.443   0.808   1.599  1.00  7.070          C  
ATOM    489  CG  MET A  29       4.101   0.502   2.297  1.00  7.070          C  
ATOM    490  SD  MET A  29       4.179   0.610   4.106  1.00  7.070          S  
ATOM    491  CE  MET A  29       5.189  -0.799   4.539  1.00  7.070          C  
ATOM    492  H   MET A  29       4.501   2.979   0.584  1.00  6.040          H  
ATOM    493  HA  MET A  29       5.967   2.349   2.961  1.00  6.070          H  
ATOM    494 1HB  MET A  29       5.269   0.720   0.524  1.00  8.490          H  
ATOM    495 2HB  MET A  29       6.175   0.051   1.869  1.00  8.490          H  
ATOM    496 1HG  MET A  29       3.371   1.214   1.963  1.00  8.490          H  
ATOM    497 2HG  MET A  29       3.754  -0.490   2.016  1.00  8.490          H  
ATOM    498 1HE  MET A  29       5.314  -0.843   5.621  1.00  8.490          H  
ATOM    499 2HE  MET A  29       4.701  -1.708   4.199  1.00  8.490          H  
ATOM    500 3HE  MET A  29       6.163  -0.714   4.070  1.00  8.490          H  
ATOM    501  N   ALA A  30       7.835   3.255   0.653  1.00  5.080          N  
ATOM    502  CA  ALA A  30       9.217   3.490   0.291  1.00  5.190          C  
ATOM    503  C   ALA A  30      10.031   3.808   1.550  1.00  5.630          C  
ATOM    504  O   ALA A  30      11.247   3.626   1.578  1.00  5.770          O  
ATOM    505  CB  ALA A  30       9.310   4.630  -0.705  1.00  7.220          C  
ATOM    506  H   ALA A  30       7.129   3.870   0.239  1.00  6.100          H  
ATOM    507  HA  ALA A  30       9.617   2.581  -0.156  1.00  6.230          H  
ATOM    508 1HB  ALA A  30      10.350   4.792  -0.980  1.00  8.670          H  
ATOM    509 2HB  ALA A  30       8.727   4.376  -1.593  1.00  8.670          H  
ATOM    510 3HB  ALA A  30       8.903   5.534  -0.255  1.00  8.670          H  
ATOM    511  N   GLY A  31       9.354   4.317   2.592  1.00  5.940          N  
ATOM    512  CA  GLY A  31       9.985   4.671   3.856  1.00  6.420          C  
ATOM    513  C   GLY A  31      10.019   3.499   4.851  1.00  6.640          C  
ATOM    514  O   GLY A  31      10.383   3.678   6.019  1.00  6.970          O  
ATOM    515  H   GLY A  31       8.340   4.455   2.502  1.00  7.130          H  
ATOM    516 1HA  GLY A  31      11.001   5.013   3.664  1.00  7.700          H  
ATOM    517 2HA  GLY A  31       9.447   5.507   4.300  1.00  7.700          H  
ATOM    518  N   SER A  32       9.617   2.305   4.413  1.00  6.630          N  
ATOM    519  CA  SER A  32       9.583   1.142   5.284  1.00  7.000          C  
ATOM    520  C   SER A  32       9.938  -0.134   4.534  1.00  7.010          C  
ATOM    521  O   SER A  32      10.481  -0.097   3.431  1.00  6.640          O  
ATOM    522  CB  SER A  32       8.231   1.002   5.938  1.00  9.650          C  
ATOM    523  OG  SER A  32       8.280   0.033   6.956  1.00  9.650          O  
ATOM    524  H   SER A  32       9.311   2.184   3.447  1.00  7.960          H  
ATOM    525  HA  SER A  32      10.318   1.281   6.073  1.00  8.400          H  
ATOM    526 1HB  SER A  32       7.935   1.962   6.359  1.00 11.580          H  
ATOM    527 2HB  SER A  32       7.503   0.737   5.194  1.00 11.580          H  
ATOM    528  HG  SER A  32       7.401   0.023   7.355  1.00 11.580          H  
ATOM    529  N   ASN A  33       9.717  -1.271   5.180  1.00  7.680          N  
ATOM    530  CA  ASN A  33      10.058  -2.577   4.616  1.00  8.030          C  
ATOM    531  C   ASN A  33      11.489  -2.639   4.081  1.00  7.970          C  
ATOM    532  O   ASN A  33      11.734  -3.182   3.004  1.00  8.120          O  
ATOM    533  CB  ASN A  33       9.092  -3.039   3.536  1.00 11.100          C  
ATOM    534  CG  ASN A  33       7.730  -3.353   4.046  1.00 11.100          C  
ATOM    535  OD1 ASN A  33       7.527  -3.632   5.236  1.00 11.100          O  
ATOM    536  ND2 ASN A  33       6.776  -3.354   3.153  1.00 11.100          N  
ATOM    537  H   ASN A  33       9.270  -1.199   6.088  1.00  9.220          H  
ATOM    538  HA  ASN A  33       9.997  -3.297   5.426  1.00  9.640          H  
ATOM    539 1HB  ASN A  33       9.010  -2.266   2.770  1.00 13.320          H  
ATOM    540 2HB  ASN A  33       9.492  -3.934   3.054  1.00 13.320          H  
ATOM    541 1HD2 ASN A  33       5.836  -3.570   3.424  1.00 13.320          H  
ATOM    542 2HD2 ASN A  33       6.984  -3.134   2.198  1.00 13.320          H  
ATOM    543  N   GLN A  34      12.438  -2.105   4.827  1.00  7.920          N  
ATOM    544  CA  GLN A  34      13.813  -2.121   4.377  1.00  8.150          C  
ATOM    545  C   GLN A  34      14.378  -3.531   4.225  1.00  8.090          C  
ATOM    546  O   GLN A  34      14.050  -4.439   4.996  1.00  8.340          O  
ATOM    547  CB  GLN A  34      14.679  -1.280   5.313  1.00 11.320          C  
ATOM    548  CG  GLN A  34      14.362   0.219   5.229  1.00 11.320          C  
ATOM    549  CD  GLN A  34      13.228   0.653   6.142  1.00 11.320          C  
ATOM    550  OE1 GLN A  34      12.465  -0.183   6.660  1.00 11.320          O  
ATOM    551  NE2 GLN A  34      13.101   1.961   6.329  1.00 11.320          N  
ATOM    552  H   GLN A  34      12.190  -1.650   5.706  1.00  9.500          H  
ATOM    553  HA  GLN A  34      13.840  -1.654   3.393  1.00  9.780          H  
ATOM    554 1HB  GLN A  34      14.533  -1.608   6.342  1.00 13.580          H  
ATOM    555 2HB  GLN A  34      15.731  -1.423   5.067  1.00 13.580          H  
ATOM    556 1HG  GLN A  34      15.253   0.785   5.498  1.00 13.580          H  
ATOM    557 2HG  GLN A  34      14.065   0.453   4.205  1.00 13.580          H  
ATOM    558 1HE2 GLN A  34      12.358   2.327   6.907  1.00 13.580          H  
ATOM    559 2HE2 GLN A  34      13.731   2.597   5.882  1.00 13.580          H  
ATOM    560  N   ARG A  35      15.262  -3.661   3.229  1.00  7.920          N  
ATOM    561  CA  ARG A  35      16.037  -4.845   2.837  1.00  7.960          C  
ATOM    562  C   ARG A  35      15.433  -6.238   3.191  1.00  7.760          C  
ATOM    563  O   ARG A  35      14.784  -6.800   2.314  1.00  7.810          O  
ATOM    564  CB  ARG A  35      17.503  -4.650   3.236  1.00 11.130          C  
ATOM    565  CG  ARG A  35      18.218  -3.588   2.410  1.00 11.130          C  
ATOM    566  CD  ARG A  35      19.622  -3.389   2.835  1.00 11.130          C  
ATOM    567  NE  ARG A  35      20.281  -2.360   2.032  1.00 11.130          N  
ATOM    568  CZ  ARG A  35      21.534  -1.892   2.233  1.00 11.130          C  
ATOM    569  NH1 ARG A  35      22.275  -2.363   3.215  1.00 11.130          N  
ATOM    570  NH2 ARG A  35      22.017  -0.953   1.432  1.00 11.130          N  
ATOM    571  H   ARG A  35      15.402  -2.832   2.668  1.00  9.500          H  
ATOM    572  HA  ARG A  35      16.073  -4.824   1.747  1.00  9.550          H  
ATOM    573 1HB  ARG A  35      17.596  -4.270   4.240  1.00 13.350          H  
ATOM    574 2HB  ARG A  35      18.060  -5.582   3.146  1.00 13.350          H  
ATOM    575 1HG  ARG A  35      18.221  -3.882   1.362  1.00 13.350          H  
ATOM    576 2HG  ARG A  35      17.699  -2.637   2.519  1.00 13.350          H  
ATOM    577 1HD  ARG A  35      19.638  -3.077   3.878  1.00 13.350          H  
ATOM    578 2HD  ARG A  35      20.173  -4.323   2.720  1.00 13.350          H  
ATOM    579  HE  ARG A  35      19.754  -1.966   1.262  1.00 13.350          H  
ATOM    580 1HH1 ARG A  35      21.914  -3.079   3.828  1.00 13.350          H  
ATOM    581 2HH1 ARG A  35      23.210  -2.008   3.359  1.00 13.350          H  
ATOM    582 1HH2 ARG A  35      21.449  -0.590   0.678  1.00 13.350          H  
ATOM    583 2HH2 ARG A  35      22.950  -0.596   1.574  1.00 13.350          H  
ATOM    584  N   PRO A  36      15.664  -6.884   4.371  1.00  7.720          N  
ATOM    585  CA  PRO A  36      15.150  -8.219   4.693  1.00  7.590          C  
ATOM    586  C   PRO A  36      13.621  -8.346   4.755  1.00  6.900          C  
ATOM    587  O   PRO A  36      13.092  -9.459   4.736  1.00  6.960          O  
ATOM    588  CB  PRO A  36      15.751  -8.490   6.082  1.00 11.380          C  
ATOM    589  CG  PRO A  36      16.032  -7.126   6.661  1.00 11.380          C  
ATOM    590  CD  PRO A  36      16.450  -6.288   5.487  1.00 11.380          C  
ATOM    591  HA  PRO A  36      15.551  -8.931   3.959  1.00  9.110          H  
ATOM    592 1HB  PRO A  36      15.032  -9.062   6.685  1.00 13.660          H  
ATOM    593 2HB  PRO A  36      16.654  -9.110   5.985  1.00 13.660          H  
ATOM    594 1HG  PRO A  36      15.129  -6.726   7.154  1.00 13.660          H  
ATOM    595 2HG  PRO A  36      16.811  -7.192   7.435  1.00 13.660          H  
ATOM    596 1HD  PRO A  36      16.182  -5.251   5.689  1.00 13.660          H  
ATOM    597 2HD  PRO A  36      17.528  -6.430   5.335  1.00 13.660          H  
ATOM    598  N   ALA A  37      12.925  -7.227   4.921  1.00  6.490          N  
ATOM    599  CA  ALA A  37      11.472  -7.227   5.021  1.00  6.030          C  
ATOM    600  C   ALA A  37      10.797  -7.516   3.687  1.00  5.400          C  
ATOM    601  O   ALA A  37      11.290  -7.135   2.628  1.00  5.430          O  
ATOM    602  CB  ALA A  37      11.003  -5.899   5.531  1.00  8.630          C  
ATOM    603  H   ALA A  37      13.408  -6.324   4.940  1.00  7.790          H  
ATOM    604  HA  ALA A  37      11.184  -8.008   5.722  1.00  7.240          H  
ATOM    605 1HB  ALA A  37       9.917  -5.896   5.627  1.00 10.350          H  
ATOM    606 2HB  ALA A  37      11.463  -5.687   6.495  1.00 10.350          H  
ATOM    607 3HB  ALA A  37      11.316  -5.181   4.813  1.00 10.350          H  
ATOM    608  N   HIS A  38       9.626  -8.138   3.753  1.00  5.190          N  
ATOM    609  CA  HIS A  38       8.826  -8.426   2.569  1.00  4.900          C  
ATOM    610  C   HIS A  38       7.371  -8.641   2.933  1.00  4.340          C  
ATOM    611  O   HIS A  38       7.074  -9.248   3.966  1.00  4.430          O  
ATOM    612  CB  HIS A  38       9.355  -9.667   1.840  1.00  6.980          C  
ATOM    613  CG  HIS A  38       8.633  -9.991   0.548  1.00  6.980          C  
ATOM    614  ND1 HIS A  38       8.762  -9.229  -0.597  1.00  6.980          N  
ATOM    615  CD2 HIS A  38       7.795 -11.008   0.230  1.00  6.980          C  
ATOM    616  CE1 HIS A  38       8.028  -9.766  -1.562  1.00  6.980          C  
ATOM    617  NE2 HIS A  38       7.440 -10.846  -1.085  1.00  6.980          N  
ATOM    618  H   HIS A  38       9.277  -8.435   4.654  1.00  6.230          H  
ATOM    619  HA  HIS A  38       8.875  -7.582   1.882  1.00  5.880          H  
ATOM    620 1HB  HIS A  38      10.414  -9.525   1.611  1.00  8.370          H  
ATOM    621 2HB  HIS A  38       9.280 -10.530   2.499  1.00  8.370          H  
ATOM    622  HD2 HIS A  38       7.472 -11.809   0.894  1.00  8.370          H  
ATOM    623  HE1 HIS A  38       7.931  -9.389  -2.580  1.00  8.370          H  
ATOM    624  HE2 HIS A  38       6.831 -11.463  -1.607  1.00  8.370          H  
ATOM    625  N   ASP A  39       6.473  -8.143   2.087  1.00  4.180          N  
ATOM    626  CA  ASP A  39       5.039  -8.339   2.254  1.00  3.890          C  
ATOM    627  C   ASP A  39       4.400  -8.340   0.873  1.00  3.900          C  
ATOM    628  O   ASP A  39       5.095  -8.151  -0.128  1.00  4.590          O  
ATOM    629  CB  ASP A  39       4.462  -7.219   3.145  1.00  5.560          C  
ATOM    630  CG  ASP A  39       3.140  -7.569   3.887  1.00  5.560          C  
ATOM    631  OD1 ASP A  39       2.437  -8.460   3.442  1.00  5.560          O  
ATOM    632  OD2 ASP A  39       2.852  -6.933   4.876  1.00  5.560          O  
ATOM    633  H   ASP A  39       6.796  -7.632   1.274  1.00  5.020          H  
ATOM    634  HA  ASP A  39       4.857  -9.306   2.722  1.00  4.670          H  
ATOM    635 1HB  ASP A  39       5.207  -6.946   3.895  1.00  6.670          H  
ATOM    636 2HB  ASP A  39       4.283  -6.335   2.533  1.00  6.670          H  
ATOM    637  N   THR A  40       3.090  -8.532   0.810  1.00  3.590          N  
ATOM    638  CA  THR A  40       2.408  -8.596  -0.484  1.00  3.830          C  
ATOM    639  C   THR A  40       1.102  -7.822  -0.608  1.00  3.560          C  
ATOM    640  O   THR A  40       0.508  -7.383   0.375  1.00  3.830          O  
ATOM    641  CB  THR A  40       2.094 -10.036  -0.879  1.00  5.270          C  
ATOM    642  OG1 THR A  40       1.122 -10.575   0.032  1.00  5.270          O  
ATOM    643  CG2 THR A  40       3.367 -10.913  -0.885  1.00  5.270          C  
ATOM    644  H   THR A  40       2.591  -8.666   1.695  1.00  4.310          H  
ATOM    645  HA  THR A  40       3.085  -8.189  -1.233  1.00  4.600          H  
ATOM    646  HB  THR A  40       1.676 -10.014  -1.846  1.00  6.320          H  
ATOM    647  HG1 THR A  40       0.329 -10.021   0.004  1.00  6.320          H  
ATOM    648 1HG2 THR A  40       3.115 -11.923  -1.191  1.00  6.320          H  
ATOM    649 2HG2 THR A  40       4.093 -10.495  -1.586  1.00  6.320          H  
ATOM    650 3HG2 THR A  40       3.803 -10.946   0.107  1.00  6.320          H  
ATOM    651  N   GLN A  41       0.619  -7.729  -1.847  1.00  3.550          N  
ATOM    652  CA  GLN A  41      -0.661  -7.103  -2.151  1.00  3.740          C  
ATOM    653  C   GLN A  41      -1.769  -8.126  -2.406  1.00  3.580          C  
ATOM    654  O   GLN A  41      -1.513  -9.255  -2.847  1.00  3.820          O  
ATOM    655  CB  GLN A  41      -0.528  -6.174  -3.361  1.00  5.160          C  
ATOM    656  CG  GLN A  41       0.470  -5.035  -3.188  1.00  5.160          C  
ATOM    657  CD  GLN A  41       0.056  -4.064  -2.080  1.00  5.160          C  
ATOM    658  OE1 GLN A  41      -1.075  -4.114  -1.580  1.00  5.160          O  
ATOM    659  NE2 GLN A  41       0.943  -3.163  -1.706  1.00  5.160          N  
ATOM    660  H   GLN A  41       1.179  -8.096  -2.603  1.00  4.260          H  
ATOM    661  HA  GLN A  41      -0.966  -6.521  -1.284  1.00  4.490          H  
ATOM    662 1HB  GLN A  41      -0.226  -6.754  -4.236  1.00  6.190          H  
ATOM    663 2HB  GLN A  41      -1.496  -5.735  -3.588  1.00  6.190          H  
ATOM    664 1HG  GLN A  41       1.435  -5.456  -2.913  1.00  6.190          H  
ATOM    665 2HG  GLN A  41       0.560  -4.497  -4.123  1.00  6.190          H  
ATOM    666 1HE2 GLN A  41       0.714  -2.509  -0.990  1.00  6.190          H  
ATOM    667 2HE2 GLN A  41       1.852  -3.083  -2.145  1.00  6.190          H  
ATOM    668  N   ASP A  42      -3.012  -7.668  -2.258  1.00  3.600          N  
ATOM    669  CA  ASP A  42      -4.206  -8.493  -2.445  1.00  3.640          C  
ATOM    670  C   ASP A  42      -4.280  -9.177  -3.796  1.00  3.200          C  
ATOM    671  O   ASP A  42      -4.853 -10.268  -3.910  1.00  3.010          O  
ATOM    672  CB  ASP A  42      -5.455  -7.634  -2.294  1.00  5.080          C  
ATOM    673  CG  ASP A  42      -5.704  -7.182  -0.875  1.00  5.080          C  
ATOM    674  OD1 ASP A  42      -5.089  -7.702   0.039  1.00  5.080          O  
ATOM    675  OD2 ASP A  42      -6.495  -6.296  -0.710  1.00  5.080          O  
ATOM    676  H   ASP A  42      -3.140  -6.718  -1.925  1.00  4.320          H  
ATOM    677  HA  ASP A  42      -4.211  -9.262  -1.675  1.00  4.370          H  
ATOM    678 1HB  ASP A  42      -5.369  -6.755  -2.933  1.00  6.100          H  
ATOM    679 2HB  ASP A  42      -6.324  -8.197  -2.636  1.00  6.100          H  
ATOM    680  N   THR A  43      -3.729  -8.549  -4.825  1.00  3.220          N  
ATOM    681  CA  THR A  43      -3.779  -9.132  -6.138  1.00  2.970          C  
ATOM    682  C   THR A  43      -2.948 -10.423  -6.261  1.00  2.980          C  
ATOM    683  O   THR A  43      -3.271 -11.263  -7.116  1.00  2.890          O  
ATOM    684  CB  THR A  43      -3.352  -8.098  -7.183  1.00  4.260          C  
ATOM    685  OG1 THR A  43      -2.047  -7.613  -6.861  1.00  4.260          O  
ATOM    686  CG2 THR A  43      -4.343  -6.925  -7.250  1.00  4.260          C  
ATOM    687  H   THR A  43      -3.277  -7.651  -4.720  1.00  3.860          H  
ATOM    688  HA  THR A  43      -4.816  -9.393  -6.347  1.00  3.560          H  
ATOM    689  HB  THR A  43      -3.325  -8.577  -8.129  1.00  5.110          H  
ATOM    690  HG1 THR A  43      -1.678  -7.172  -7.631  1.00  5.110          H  
ATOM    691 1HG2 THR A  43      -4.020  -6.215  -8.011  1.00  5.110          H  
ATOM    692 2HG2 THR A  43      -5.335  -7.301  -7.508  1.00  5.110          H  
ATOM    693 3HG2 THR A  43      -4.389  -6.424  -6.290  1.00  5.110          H  
ATOM    694  N   GLN A  44      -1.871 -10.605  -5.454  1.00  3.200          N  
ATOM    695  CA  GLN A  44      -1.151 -11.872  -5.586  1.00  3.340          C  
ATOM    696  C   GLN A  44      -1.907 -12.920  -4.820  1.00  3.250          C  
ATOM    697  O   GLN A  44      -1.951 -14.101  -5.188  1.00  3.240          O  
ATOM    698  CB  GLN A  44       0.321 -11.853  -5.158  1.00  4.620          C  
ATOM    699  CG  GLN A  44       0.649 -11.702  -3.680  1.00  4.620          C  
ATOM    700  CD  GLN A  44       0.649 -13.026  -2.864  1.00  4.620          C  
ATOM    701  OE1 GLN A  44       0.808 -14.106  -3.416  1.00  4.620          O  
ATOM    702  NE2 GLN A  44       0.490 -12.941  -1.545  1.00  4.620          N  
ATOM    703  H   GLN A  44      -1.602  -9.915  -4.753  1.00  3.840          H  
ATOM    704  HA  GLN A  44      -1.172 -12.149  -6.606  1.00  4.010          H  
ATOM    705 1HB  GLN A  44       0.783 -12.772  -5.501  1.00  5.540          H  
ATOM    706 2HB  GLN A  44       0.827 -11.042  -5.676  1.00  5.540          H  
ATOM    707 1HG  GLN A  44       1.653 -11.305  -3.641  1.00  5.540          H  
ATOM    708 2HG  GLN A  44      -0.036 -11.034  -3.217  1.00  5.540          H  
ATOM    709 1HE2 GLN A  44       0.497 -13.773  -0.990  1.00  5.540          H  
ATOM    710 2HE2 GLN A  44       0.384 -12.050  -1.085  1.00  5.540          H  
ATOM    711  N   ARG A  45      -2.539 -12.480  -3.734  1.00  3.270          N  
ATOM    712  CA  ARG A  45      -3.278 -13.423  -2.922  1.00  3.290          C  
ATOM    713  C   ARG A  45      -4.332 -14.061  -3.815  1.00  3.110          C  
ATOM    714  O   ARG A  45      -4.547 -15.269  -3.779  1.00  3.170          O  
ATOM    715  CB  ARG A  45      -3.919 -12.746  -1.717  1.00  4.600          C  
ATOM    716  CG  ARG A  45      -2.917 -12.244  -0.684  1.00  4.600          C  
ATOM    717  CD  ARG A  45      -3.550 -11.729   0.571  1.00  4.600          C  
ATOM    718  NE  ARG A  45      -2.514 -11.256   1.497  1.00  4.600          N  
ATOM    719  CZ  ARG A  45      -2.137  -9.961   1.722  1.00  4.600          C  
ATOM    720  NH1 ARG A  45      -2.735  -8.926   1.149  1.00  4.600          N  
ATOM    721  NH2 ARG A  45      -1.130  -9.737   2.557  1.00  4.600          N  
ATOM    722  H   ARG A  45      -2.441 -11.491  -3.473  1.00  3.920          H  
ATOM    723  HA  ARG A  45      -2.593 -14.200  -2.571  1.00  3.950          H  
ATOM    724 1HB  ARG A  45      -4.517 -11.905  -2.042  1.00  5.520          H  
ATOM    725 2HB  ARG A  45      -4.585 -13.450  -1.222  1.00  5.520          H  
ATOM    726 1HG  ARG A  45      -2.246 -13.056  -0.417  1.00  5.520          H  
ATOM    727 2HG  ARG A  45      -2.337 -11.427  -1.124  1.00  5.520          H  
ATOM    728 1HD  ARG A  45      -4.227 -10.907   0.342  1.00  5.520          H  
ATOM    729 2HD  ARG A  45      -4.104 -12.531   1.058  1.00  5.520          H  
ATOM    730  HE  ARG A  45      -1.993 -11.973   1.989  1.00  5.520          H  
ATOM    731 1HH1 ARG A  45      -3.553  -9.017   0.533  1.00  5.520          H  
ATOM    732 2HH1 ARG A  45      -2.419  -7.987   1.351  1.00  5.520          H  
ATOM    733 1HH2 ARG A  45      -0.656 -10.510   3.006  1.00  5.520          H  
ATOM    734 2HH2 ARG A  45      -0.820  -8.786   2.751  1.00  5.520          H  
ATOM    735  N   TRP A  46      -4.952 -13.225  -4.657  1.00  2.980          N  
ATOM    736  CA  TRP A  46      -5.951 -13.679  -5.600  1.00  2.920          C  
ATOM    737  C   TRP A  46      -5.407 -14.636  -6.679  1.00  2.860          C  
ATOM    738  O   TRP A  46      -5.935 -15.738  -6.841  1.00  3.030          O  
ATOM    739  CB  TRP A  46      -6.591 -12.456  -6.292  1.00  4.110          C  
ATOM    740  CG  TRP A  46      -7.662 -12.820  -7.274  1.00  4.110          C  
ATOM    741  CD1 TRP A  46      -8.971 -13.000  -6.980  1.00  4.110          C  
ATOM    742  CD2 TRP A  46      -7.535 -13.074  -8.705  1.00  4.110          C  
ATOM    743  NE1 TRP A  46      -9.654 -13.361  -8.093  1.00  4.110          N  
ATOM    744  CE2 TRP A  46      -8.784 -13.431  -9.154  1.00  4.110          C  
ATOM    745  CE3 TRP A  46      -6.467 -13.038  -9.615  1.00  4.110          C  
ATOM    746  CZ2 TRP A  46      -9.009 -13.787 -10.456  1.00  4.110          C  
ATOM    747  CZ3 TRP A  46      -6.692 -13.392 -10.933  1.00  4.110          C  
ATOM    748  CH2 TRP A  46      -7.928 -13.764 -11.338  1.00  4.110          C  
ATOM    749  H   TRP A  46      -4.744 -12.226  -4.587  1.00  3.580          H  
ATOM    750  HA  TRP A  46      -6.722 -14.203  -5.041  1.00  3.500          H  
ATOM    751 1HB  TRP A  46      -7.013 -11.791  -5.539  1.00  4.930          H  
ATOM    752 2HB  TRP A  46      -5.822 -11.898  -6.818  1.00  4.930          H  
ATOM    753  HD1 TRP A  46      -9.410 -12.886  -5.991  1.00  4.930          H  
ATOM    754  HE1 TRP A  46     -10.646 -13.562  -8.132  1.00  4.930          H  
ATOM    755  HE3 TRP A  46      -5.484 -12.743  -9.286  1.00  4.930          H  
ATOM    756  HZ2 TRP A  46      -9.999 -14.078 -10.785  1.00  4.930          H  
ATOM    757  HZ3 TRP A  46      -5.856 -13.372 -11.632  1.00  4.930          H  
ATOM    758  HH2 TRP A  46      -8.073 -14.045 -12.370  1.00  4.930          H  
ATOM    759  N   TYR A  47      -4.324 -14.275  -7.399  1.00  2.760          N  
ATOM    760  CA  TYR A  47      -3.935 -15.156  -8.517  1.00  2.800          C  
ATOM    761  C   TYR A  47      -3.321 -16.502  -8.098  1.00  2.920          C  
ATOM    762  O   TYR A  47      -3.373 -17.468  -8.866  1.00  3.080          O  
ATOM    763  CB  TYR A  47      -3.057 -14.463  -9.580  1.00  3.900          C  
ATOM    764  CG  TYR A  47      -1.610 -14.348  -9.325  1.00  3.900          C  
ATOM    765  CD1 TYR A  47      -0.801 -15.417  -9.532  1.00  3.900          C  
ATOM    766  CD2 TYR A  47      -1.082 -13.176  -8.936  1.00  3.900          C  
ATOM    767  CE1 TYR A  47       0.513 -15.311  -9.276  1.00  3.900          C  
ATOM    768  CE2 TYR A  47       0.264 -13.057  -8.687  1.00  3.900          C  
ATOM    769  CZ  TYR A  47       1.042 -14.138  -8.833  1.00  3.900          C  
ATOM    770  OH  TYR A  47       2.359 -14.102  -8.529  1.00  3.900          O  
ATOM    771  H   TYR A  47      -3.853 -13.378  -7.225  1.00  3.310          H  
ATOM    772  HA  TYR A  47      -4.855 -15.414  -9.044  1.00  3.360          H  
ATOM    773 1HB  TYR A  47      -3.187 -14.934 -10.520  1.00  4.680          H  
ATOM    774 2HB  TYR A  47      -3.429 -13.468  -9.684  1.00  4.680          H  
ATOM    775  HD1 TYR A  47      -1.211 -16.358  -9.872  1.00  4.680          H  
ATOM    776  HD2 TYR A  47      -1.734 -12.334  -8.802  1.00  4.680          H  
ATOM    777  HE1 TYR A  47       1.155 -16.154  -9.400  1.00  4.680          H  
ATOM    778  HE2 TYR A  47       0.687 -12.111  -8.347  1.00  4.680          H  
ATOM    779  HH  TYR A  47       2.575 -14.971  -8.108  1.00  4.680          H  
ATOM    780  N   HIS A  48      -2.769 -16.620  -6.885  1.00  2.960          N  
ATOM    781  CA  HIS A  48      -2.213 -17.925  -6.494  1.00  3.130          C  
ATOM    782  C   HIS A  48      -3.269 -18.901  -5.916  1.00  3.180          C  
ATOM    783  O   HIS A  48      -2.925 -19.983  -5.433  1.00  3.360          O  
ATOM    784  CB  HIS A  48      -1.035 -17.789  -5.517  1.00  4.310          C  
ATOM    785  CG  HIS A  48       0.318 -17.331  -6.115  1.00  4.310          C  
ATOM    786  ND1 HIS A  48       1.131 -18.173  -6.895  1.00  4.310          N  
ATOM    787  CD2 HIS A  48       0.992 -16.168  -6.008  1.00  4.310          C  
ATOM    788  CE1 HIS A  48       2.243 -17.536  -7.206  1.00  4.310          C  
ATOM    789  NE2 HIS A  48       2.196 -16.322  -6.686  1.00  4.310          N  
ATOM    790  H   HIS A  48      -2.671 -15.801  -6.268  1.00  3.550          H  
ATOM    791  HA  HIS A  48      -1.807 -18.404  -7.384  1.00  3.760          H  
ATOM    792 1HB  HIS A  48      -1.309 -17.062  -4.745  1.00  5.180          H  
ATOM    793 2HB  HIS A  48      -0.870 -18.739  -5.018  1.00  5.180          H  
ATOM    794  HD1 HIS A  48       0.829 -18.917  -7.549  1.00  5.180          H  
ATOM    795  HD2 HIS A  48       0.766 -15.241  -5.516  1.00  5.180          H  
ATOM    796  HE1 HIS A  48       2.999 -18.043  -7.809  1.00  5.180          H  
ATOM    797  N   GLN A  49      -4.546 -18.521  -5.983  1.00  3.140          N  
ATOM    798  CA  GLN A  49      -5.692 -19.339  -5.581  1.00  3.280          C  
ATOM    799  C   GLN A  49      -6.436 -19.707  -6.853  1.00  3.350          C  
ATOM    800  O   GLN A  49      -6.000 -19.307  -7.923  1.00  3.710          O  
ATOM    801  CB  GLN A  49      -6.594 -18.598  -4.599  1.00  4.540          C  
ATOM    802  CG  GLN A  49      -5.917 -18.275  -3.310  1.00  4.540          C  
ATOM    803  CD  GLN A  49      -5.542 -19.538  -2.592  1.00  4.540          C  
ATOM    804  OE1 GLN A  49      -6.345 -20.474  -2.524  1.00  4.540          O  
ATOM    805  NE2 GLN A  49      -4.332 -19.592  -2.069  1.00  4.540          N  
ATOM    806  H   GLN A  49      -4.760 -17.593  -6.365  1.00  3.770          H  
ATOM    807  HA  GLN A  49      -5.337 -20.258  -5.120  1.00  3.940          H  
ATOM    808 1HB  GLN A  49      -6.906 -17.649  -5.046  1.00  5.440          H  
ATOM    809 2HB  GLN A  49      -7.487 -19.178  -4.393  1.00  5.440          H  
ATOM    810 1HG  GLN A  49      -5.005 -17.722  -3.522  1.00  5.440          H  
ATOM    811 2HG  GLN A  49      -6.578 -17.684  -2.679  1.00  5.440          H  
ATOM    812 1HE2 GLN A  49      -4.028 -20.416  -1.590  1.00  5.440          H  
ATOM    813 2HE2 GLN A  49      -3.717 -18.810  -2.159  1.00  5.440          H  
ATOM    814  N   ARG A  50      -7.536 -20.475  -6.792  1.00  3.520          N  
ATOM    815  CA  ARG A  50      -8.247 -20.759  -8.053  1.00  3.710          C  
ATOM    816  C   ARG A  50      -9.699 -20.245  -8.073  1.00  3.590          C  
ATOM    817  O   ARG A  50     -10.646 -21.032  -8.025  1.00  3.710          O  
ATOM    818  CB  ARG A  50      -8.253 -22.252  -8.384  1.00  5.120          C  
ATOM    819  CG  ARG A  50      -8.871 -22.605  -9.794  1.00  5.120          C  
ATOM    820  CD  ARG A  50      -8.708 -24.052 -10.158  1.00  5.120          C  
ATOM    821  NE  ARG A  50      -9.346 -24.374 -11.461  1.00  5.120          N  
ATOM    822  CZ  ARG A  50      -8.790 -24.191 -12.679  1.00  5.120          C  
ATOM    823  NH1 ARG A  50      -7.580 -23.670 -12.820  1.00  5.120          N  
ATOM    824  NH2 ARG A  50      -9.491 -24.548 -13.736  1.00  5.120          N  
ATOM    825  H   ARG A  50      -7.874 -20.824  -5.902  1.00  4.220          H  
ATOM    826  HA  ARG A  50      -7.705 -20.292  -8.868  1.00  4.450          H  
ATOM    827 1HB  ARG A  50      -7.232 -22.632  -8.366  1.00  6.140          H  
ATOM    828 2HB  ARG A  50      -8.819 -22.793  -7.626  1.00  6.140          H  
ATOM    829 1HG  ARG A  50      -9.937 -22.407  -9.826  1.00  6.140          H  
ATOM    830 2HG  ARG A  50      -8.379 -21.999 -10.553  1.00  6.140          H  
ATOM    831 1HD  ARG A  50      -7.653 -24.312 -10.209  1.00  6.140          H  
ATOM    832 2HD  ARG A  50      -9.189 -24.663  -9.392  1.00  6.140          H  
ATOM    833  HE  ARG A  50     -10.300 -24.806 -11.466  1.00  6.140          H  
ATOM    834 1HH1 ARG A  50      -7.044 -23.399 -12.011  1.00  6.140          H  
ATOM    835 2HH1 ARG A  50      -7.191 -23.545 -13.743  1.00  6.140          H  
ATOM    836 1HH2 ARG A  50     -10.435 -24.961 -13.581  1.00  6.140          H  
ATOM    837 2HH2 ARG A  50      -9.125 -24.431 -14.665  1.00  6.140          H  
ATOM    838  N   PRO A  51      -9.919 -18.920  -8.165  1.00  3.860          N  
ATOM    839  CA  PRO A  51     -11.201 -18.256  -8.230  1.00  4.170          C  
ATOM    840  C   PRO A  51     -11.763 -18.372  -9.633  1.00  4.260          C  
ATOM    841  O   PRO A  51     -11.808 -17.392 -10.386  1.00  4.880          O  
ATOM    842  CB  PRO A  51     -10.835 -16.821  -7.882  1.00  6.250          C  
ATOM    843  CG  PRO A  51      -9.440 -16.687  -8.404  1.00  6.250          C  
ATOM    844  CD  PRO A  51      -8.807 -17.971  -8.123  1.00  6.250          C  
ATOM    845  HA  PRO A  51     -11.887 -18.697  -7.492  1.00  5.000          H  
ATOM    846 1HB  PRO A  51     -11.542 -16.121  -8.352  1.00  7.510          H  
ATOM    847 2HB  PRO A  51     -10.898 -16.665  -6.795  1.00  7.510          H  
ATOM    848 1HG  PRO A  51      -9.439 -16.438  -9.476  1.00  7.510          H  
ATOM    849 2HG  PRO A  51      -8.896 -15.901  -7.881  1.00  7.510          H  
ATOM    850 1HD  PRO A  51      -8.065 -18.151  -8.853  1.00  7.510          H  
ATOM    851 2HD  PRO A  51      -8.397 -17.896  -7.120  1.00  7.510          H  
ATOM    852  N   ALA A  52     -12.124 -19.583 -10.011  1.00  4.160          N  
ATOM    853  CA  ALA A  52     -12.601 -19.797 -11.357  1.00  4.490          C  
ATOM    854  C   ALA A  52     -13.548 -20.961 -11.463  1.00  4.710          C  
ATOM    855  O   ALA A  52     -13.549 -21.869 -10.637  1.00  5.030          O  
ATOM    856  CB  ALA A  52     -11.429 -20.002 -12.296  1.00  6.150          C  
ATOM    857  H   ALA A  52     -12.034 -20.354  -9.341  1.00  4.990          H  
ATOM    858  HA  ALA A  52     -13.149 -18.924 -11.641  1.00  5.390          H  
ATOM    859 1HB  ALA A  52     -11.796 -20.124 -13.316  1.00  7.380          H  
ATOM    860 2HB  ALA A  52     -10.793 -19.138 -12.239  1.00  7.380          H  
ATOM    861 3HB  ALA A  52     -10.874 -20.893 -12.001  1.00  7.380          H  
ATOM    862  N   HIS A  53     -14.371 -20.919 -12.498  1.00  4.960          N  
ATOM    863  CA  HIS A  53     -15.283 -22.000 -12.783  1.00  5.560          C  
ATOM    864  C   HIS A  53     -14.603 -23.002 -13.686  1.00  5.880          C  
ATOM    865  O   HIS A  53     -13.838 -22.606 -14.575  1.00  5.910          O  
ATOM    866  CB  HIS A  53     -16.526 -21.471 -13.482  1.00  7.540          C  
ATOM    867  CG  HIS A  53     -17.361 -20.543 -12.660  1.00  7.540          C  
ATOM    868  ND1 HIS A  53     -18.467 -19.911 -13.169  1.00  7.540          N  
ATOM    869  CD2 HIS A  53     -17.257 -20.132 -11.370  1.00  7.540          C  
ATOM    870  CE1 HIS A  53     -19.018 -19.162 -12.238  1.00  7.540          C  
ATOM    871  NE2 HIS A  53     -18.302 -19.276 -11.135  1.00  7.540          N  
ATOM    872  H   HIS A  53     -14.344 -20.124 -13.118  1.00  5.950          H  
ATOM    873  HA  HIS A  53     -15.573 -22.509 -11.863  1.00  6.670          H  
ATOM    874 1HB  HIS A  53     -16.238 -20.954 -14.399  1.00  9.050          H  
ATOM    875 2HB  HIS A  53     -17.136 -22.317 -13.764  1.00  9.050          H  
ATOM    876  HD2 HIS A  53     -16.494 -20.424 -10.647  1.00  9.050          H  
ATOM    877  HE1 HIS A  53     -19.909 -18.548 -12.362  1.00  9.050          H  
ATOM    878  HE2 HIS A  53     -18.486 -18.811 -10.257  1.00  9.050          H  
ATOM    879  N   ASP A  54     -14.915 -24.284 -13.484  1.00  6.430          N  
ATOM    880  CA  ASP A  54     -14.372 -25.350 -14.316  1.00  6.850          C  
ATOM    881  C   ASP A  54     -15.343 -25.790 -15.422  1.00  6.440          C  
ATOM    882  O   ASP A  54     -14.913 -26.215 -16.490  1.00  6.440          O  
ATOM    883  CB  ASP A  54     -14.024 -26.558 -13.445  1.00  9.420          C  
ATOM    884  CG  ASP A  54     -12.973 -26.251 -12.347  1.00  9.420          C  
ATOM    885  OD1 ASP A  54     -11.888 -25.750 -12.633  1.00  9.420          O  
ATOM    886  OD2 ASP A  54     -13.284 -26.535 -11.217  1.00  9.420          O  
ATOM    887  H   ASP A  54     -15.517 -24.518 -12.707  1.00  7.720          H  
ATOM    888  HA  ASP A  54     -13.460 -24.988 -14.786  1.00  8.220          H  
ATOM    889 1HB  ASP A  54     -14.930 -26.936 -12.968  1.00 11.310          H  
ATOM    890 2HB  ASP A  54     -13.638 -27.356 -14.080  1.00 11.310          H  
ATOM    891  N   THR A  55     -16.650 -25.728 -15.141  1.00  6.370          N  
ATOM    892  CA  THR A  55     -17.699 -26.174 -16.065  1.00  6.260          C  
ATOM    893  C   THR A  55     -17.693 -25.355 -17.354  1.00  6.040          C  
ATOM    894  O   THR A  55     -17.836 -24.134 -17.319  1.00  6.210          O  
ATOM    895  CB  THR A  55     -19.093 -26.088 -15.373  1.00  8.810          C  
ATOM    896  OG1 THR A  55     -19.110 -26.930 -14.210  1.00  8.810          O  
ATOM    897  CG2 THR A  55     -20.217 -26.509 -16.314  1.00  8.810          C  
ATOM    898  H   THR A  55     -16.938 -25.373 -14.246  1.00  7.640          H  
ATOM    899  HA  THR A  55     -17.508 -27.216 -16.323  1.00  7.510          H  
ATOM    900  HB  THR A  55     -19.266 -25.067 -15.057  1.00 10.570          H  
ATOM    901  HG1 THR A  55     -19.917 -26.764 -13.709  1.00 10.570          H  
ATOM    902 1HG2 THR A  55     -21.168 -26.429 -15.791  1.00 10.570          H  
ATOM    903 2HG2 THR A  55     -20.238 -25.865 -17.167  1.00 10.570          H  
ATOM    904 3HG2 THR A  55     -20.064 -27.537 -16.634  1.00 10.570          H  
ATOM    905  N   GLN A  56     -17.681 -26.014 -18.514  1.00  6.050          N  
ATOM    906  CA  GLN A  56     -17.609 -25.277 -19.785  1.00  6.130          C  
ATOM    907  C   GLN A  56     -18.751 -24.281 -19.989  1.00  5.820          C  
ATOM    908  O   GLN A  56     -18.545 -23.167 -20.485  1.00  5.910          O  
ATOM    909  CB  GLN A  56     -17.597 -26.256 -20.961  1.00  8.550          C  
ATOM    910  CG  GLN A  56     -16.313 -27.052 -21.086  1.00  8.550          C  
ATOM    911  CD  GLN A  56     -16.356 -28.079 -22.208  1.00  8.550          C  
ATOM    912  OE1 GLN A  56     -16.957 -27.825 -23.258  1.00  8.550          O  
ATOM    913  NE2 GLN A  56     -15.743 -29.233 -21.991  1.00  8.550          N  
ATOM    914  H   GLN A  56     -17.621 -27.025 -18.502  1.00  7.260          H  
ATOM    915  HA  GLN A  56     -16.670 -24.725 -19.794  1.00  7.360          H  
ATOM    916 1HB  GLN A  56     -18.429 -26.955 -20.865  1.00 10.260          H  
ATOM    917 2HB  GLN A  56     -17.742 -25.705 -21.890  1.00 10.260          H  
ATOM    918 1HG  GLN A  56     -15.526 -26.343 -21.309  1.00 10.260          H  
ATOM    919 2HG  GLN A  56     -16.096 -27.564 -20.150  1.00 10.260          H  
ATOM    920 1HE2 GLN A  56     -15.749 -29.943 -22.701  1.00 10.260          H  
ATOM    921 2HE2 GLN A  56     -15.267 -29.405 -21.111  1.00 10.260          H  
ATOM    922  N   ASP A  57     -19.934 -24.635 -19.520  1.00  5.750          N  
ATOM    923  CA  ASP A  57     -21.111 -23.812 -19.723  1.00  5.810          C  
ATOM    924  C   ASP A  57     -21.223 -22.637 -18.760  1.00  5.390          C  
ATOM    925  O   ASP A  57     -22.187 -21.859 -18.854  1.00  5.720          O  
ATOM    926  CB  ASP A  57     -22.356 -24.682 -19.627  1.00  8.110          C  
ATOM    927  CG  ASP A  57     -22.483 -25.696 -20.791  1.00  8.110          C  
ATOM    928  OD1 ASP A  57     -22.038 -25.435 -21.917  1.00  8.110          O  
ATOM    929  OD2 ASP A  57     -23.005 -26.749 -20.528  1.00  8.110          O  
ATOM    930  H   ASP A  57     -20.038 -25.543 -19.087  1.00  6.900          H  
ATOM    931  HA  ASP A  57     -21.059 -23.402 -20.724  1.00  6.970          H  
ATOM    932 1HB  ASP A  57     -22.345 -25.227 -18.683  1.00  9.730          H  
ATOM    933 2HB  ASP A  57     -23.241 -24.045 -19.621  1.00  9.730          H  
ATOM    934  N   THR A  58     -20.269 -22.508 -17.824  1.00  5.030          N  
ATOM    935  CA  THR A  58     -20.297 -21.379 -16.929  1.00  5.090          C  
ATOM    936  C   THR A  58     -19.001 -20.625 -17.164  1.00  4.740          C  
ATOM    937  O   THR A  58     -18.923 -19.406 -17.020  1.00  4.940          O  
ATOM    938  CB  THR A  58     -20.438 -21.805 -15.458  1.00  7.100          C  
ATOM    939  OG1 THR A  58     -19.306 -22.563 -15.060  1.00  7.100          O  
ATOM    940  CG2 THR A  58     -21.668 -22.673 -15.314  1.00  7.100          C  
ATOM    941  H   THR A  58     -19.480 -23.154 -17.766  1.00  6.040          H  
ATOM    942  HA  THR A  58     -21.121 -20.755 -17.176  1.00  6.110          H  
ATOM    943  HB  THR A  58     -20.531 -20.925 -14.824  1.00  8.520          H  
ATOM    944  HG1 THR A  58     -18.580 -21.952 -14.891  1.00  8.520          H  
ATOM    945 1HG2 THR A  58     -21.770 -22.979 -14.276  1.00  8.520          H  
ATOM    946 2HG2 THR A  58     -22.545 -22.107 -15.620  1.00  8.520          H  
ATOM    947 3HG2 THR A  58     -21.571 -23.556 -15.940  1.00  8.520          H  
ATOM    948  N   GLN A  59     -17.992 -21.373 -17.606  1.00  4.500          N  
ATOM    949  CA  GLN A  59     -16.642 -20.881 -17.840  1.00  4.620          C  
ATOM    950  C   GLN A  59     -16.578 -19.870 -18.983  1.00  4.370          C  
ATOM    951  O   GLN A  59     -15.891 -18.848 -18.890  1.00  4.670          O  
ATOM    952  CB  GLN A  59     -15.722 -22.067 -18.100  1.00  6.420          C  
ATOM    953  CG  GLN A  59     -14.286 -21.773 -18.233  1.00  6.420          C  
ATOM    954  CD  GLN A  59     -13.502 -23.063 -18.363  1.00  6.420          C  
ATOM    955  OE1 GLN A  59     -13.337 -23.640 -19.452  1.00  6.420          O  
ATOM    956  NE2 GLN A  59     -13.027 -23.561 -17.228  1.00  6.420          N  
ATOM    957  H   GLN A  59     -18.155 -22.379 -17.686  1.00  5.400          H  
ATOM    958  HA  GLN A  59     -16.297 -20.399 -16.931  1.00  5.540          H  
ATOM    959 1HB  GLN A  59     -15.808 -22.770 -17.273  1.00  7.700          H  
ATOM    960 2HB  GLN A  59     -16.043 -22.580 -18.997  1.00  7.700          H  
ATOM    961 1HG  GLN A  59     -14.115 -21.165 -19.118  1.00  7.700          H  
ATOM    962 2HG  GLN A  59     -13.944 -21.249 -17.337  1.00  7.700          H  
ATOM    963 1HE2 GLN A  59     -12.522 -24.422 -17.232  1.00  7.700          H  
ATOM    964 2HE2 GLN A  59     -13.199 -23.087 -16.333  1.00  7.700          H  
ATOM    965  N   ARG A  60     -17.327 -20.129 -20.062  1.00  4.250          N  
ATOM    966  CA  ARG A  60     -17.270 -19.233 -21.216  1.00  4.550          C  
ATOM    967  C   ARG A  60     -17.630 -17.790 -20.871  1.00  4.490          C  
ATOM    968  O   ARG A  60     -16.937 -16.869 -21.296  1.00  4.750          O  
ATOM    969  CB  ARG A  60     -18.211 -19.716 -22.307  1.00  6.250          C  
ATOM    970  CG  ARG A  60     -17.761 -20.974 -23.020  1.00  6.250          C  
ATOM    971  CD  ARG A  60     -18.555 -21.264 -24.241  1.00  6.250          C  
ATOM    972  NE  ARG A  60     -19.974 -21.462 -23.936  1.00  6.250          N  
ATOM    973  CZ  ARG A  60     -20.545 -22.623 -23.518  1.00  6.250          C  
ATOM    974  NH1 ARG A  60     -19.852 -23.710 -23.319  1.00  6.250          N  
ATOM    975  NH2 ARG A  60     -21.831 -22.686 -23.276  1.00  6.250          N  
ATOM    976  H   ARG A  60     -17.865 -21.001 -20.095  1.00  5.100          H  
ATOM    977  HA  ARG A  60     -16.251 -19.249 -21.603  1.00  5.460          H  
ATOM    978 1HB  ARG A  60     -19.189 -19.917 -21.869  1.00  7.500          H  
ATOM    979 2HB  ARG A  60     -18.339 -18.930 -23.051  1.00  7.500          H  
ATOM    980 1HG  ARG A  60     -16.723 -20.850 -23.327  1.00  7.500          H  
ATOM    981 2HG  ARG A  60     -17.830 -21.815 -22.354  1.00  7.500          H  
ATOM    982 1HD  ARG A  60     -18.473 -20.425 -24.928  1.00  7.500          H  
ATOM    983 2HD  ARG A  60     -18.172 -22.159 -24.716  1.00  7.500          H  
ATOM    984  HE  ARG A  60     -20.587 -20.668 -24.062  1.00  7.500          H  
ATOM    985 1HH1 ARG A  60     -18.857 -23.729 -23.472  1.00  7.500          H  
ATOM    986 2HH1 ARG A  60     -20.360 -24.545 -22.972  1.00  7.500          H  
ATOM    987 1HH2 ARG A  60     -22.423 -21.880 -23.400  1.00  7.500          H  
ATOM    988 2HH2 ARG A  60     -22.206 -23.585 -22.926  1.00  7.500          H  
ATOM    989  N   TRP A  61     -18.700 -17.575 -20.097  1.00  4.490          N  
ATOM    990  CA  TRP A  61     -19.038 -16.206 -19.710  1.00  4.800          C  
ATOM    991  C   TRP A  61     -18.384 -15.813 -18.390  1.00  4.500          C  
ATOM    992  O   TRP A  61     -18.182 -14.632 -18.114  1.00  4.670          O  
ATOM    993  CB  TRP A  61     -20.551 -16.012 -19.651  1.00  6.600          C  
ATOM    994  CG  TRP A  61     -21.228 -17.022 -18.838  1.00  6.600          C  
ATOM    995  CD1 TRP A  61     -21.791 -18.161 -19.323  1.00  6.600          C  
ATOM    996  CD2 TRP A  61     -21.414 -17.055 -17.401  1.00  6.600          C  
ATOM    997  NE1 TRP A  61     -22.307 -18.891 -18.319  1.00  6.600          N  
ATOM    998  CE2 TRP A  61     -22.086 -18.228 -17.118  1.00  6.600          C  
ATOM    999  CE3 TRP A  61     -21.052 -16.192 -16.344  1.00  6.600          C  
ATOM   1000  CZ2 TRP A  61     -22.413 -18.590 -15.821  1.00  6.600          C  
ATOM   1001  CZ3 TRP A  61     -21.370 -16.554 -15.051  1.00  6.600          C  
ATOM   1002  CH2 TRP A  61     -22.034 -17.727 -14.794  1.00  6.600          C  
ATOM   1003  H   TRP A  61     -19.257 -18.360 -19.785  1.00  5.390          H  
ATOM   1004  HA  TRP A  61     -18.659 -15.531 -20.478  1.00  5.760          H  
ATOM   1005 1HB  TRP A  61     -20.776 -15.030 -19.238  1.00  7.920          H  
ATOM   1006 2HB  TRP A  61     -20.962 -16.044 -20.657  1.00  7.920          H  
ATOM   1007  HD1 TRP A  61     -21.809 -18.453 -20.373  1.00  7.920          H  
ATOM   1008  HE1 TRP A  61     -22.750 -19.822 -18.438  1.00  7.920          H  
ATOM   1009  HE3 TRP A  61     -20.520 -15.261 -16.535  1.00  7.920          H  
ATOM   1010  HZ2 TRP A  61     -22.938 -19.518 -15.597  1.00  7.920          H  
ATOM   1011  HZ3 TRP A  61     -21.074 -15.881 -14.239  1.00  7.920          H  
ATOM   1012  HH2 TRP A  61     -22.270 -17.987 -13.765  1.00  7.920          H  
ATOM   1013  N   TYR A  62     -17.987 -16.788 -17.573  1.00  4.550          N  
ATOM   1014  CA  TYR A  62     -17.305 -16.481 -16.332  1.00  4.780          C  
ATOM   1015  C   TYR A  62     -16.065 -15.702 -16.637  1.00  4.190          C  
ATOM   1016  O   TYR A  62     -15.762 -14.719 -15.959  1.00  4.390          O  
ATOM   1017  CB  TYR A  62     -16.956 -17.679 -15.492  1.00  6.600          C  
ATOM   1018  CG  TYR A  62     -16.187 -17.253 -14.285  1.00  6.600          C  
ATOM   1019  CD1 TYR A  62     -16.833 -16.630 -13.236  1.00  6.600          C  
ATOM   1020  CD2 TYR A  62     -14.829 -17.466 -14.230  1.00  6.600          C  
ATOM   1021  CE1 TYR A  62     -16.121 -16.226 -12.134  1.00  6.600          C  
ATOM   1022  CE2 TYR A  62     -14.126 -17.062 -13.139  1.00  6.600          C  
ATOM   1023  CZ  TYR A  62     -14.759 -16.444 -12.082  1.00  6.600          C  
ATOM   1024  OH  TYR A  62     -14.047 -16.058 -10.955  1.00  6.600          O  
ATOM   1025  H   TYR A  62     -18.200 -17.766 -17.763  1.00  5.460          H  
ATOM   1026  HA  TYR A  62     -17.954 -15.843 -15.732  1.00  5.740          H  
ATOM   1027 1HB  TYR A  62     -17.858 -18.181 -15.172  1.00  7.920          H  
ATOM   1028 2HB  TYR A  62     -16.355 -18.366 -16.059  1.00  7.920          H  
ATOM   1029  HD1 TYR A  62     -17.909 -16.454 -13.281  1.00  7.920          H  
ATOM   1030  HD2 TYR A  62     -14.321 -17.951 -15.056  1.00  7.920          H  
ATOM   1031  HE1 TYR A  62     -16.636 -15.737 -11.306  1.00  7.920          H  
ATOM   1032  HE2 TYR A  62     -13.056 -17.232 -13.101  1.00  7.920          H  
ATOM   1033  HH  TYR A  62     -13.161 -16.484 -10.949  1.00  7.920          H  
ATOM   1034  N   HIS A  63     -15.351 -16.110 -17.687  1.00  3.730          N  
ATOM   1035  CA  HIS A  63     -14.122 -15.444 -18.066  1.00  3.580          C  
ATOM   1036  C   HIS A  63     -14.269 -13.915 -18.247  1.00  3.440          C  
ATOM   1037  O   HIS A  63     -13.257 -13.209 -18.240  1.00  3.320          O  
ATOM   1038  CB  HIS A  63     -13.510 -16.064 -19.325  1.00  5.070          C  
ATOM   1039  CG  HIS A  63     -12.843 -17.412 -19.085  1.00  5.070          C  
ATOM   1040  ND1 HIS A  63     -12.209 -18.117 -20.095  1.00  5.070          N  
ATOM   1041  CD2 HIS A  63     -12.698 -18.148 -17.964  1.00  5.070          C  
ATOM   1042  CE1 HIS A  63     -11.728 -19.243 -19.595  1.00  5.070          C  
ATOM   1043  NE2 HIS A  63     -11.977 -19.268 -18.302  1.00  5.070          N  
ATOM   1044  H   HIS A  63     -15.645 -16.958 -18.190  1.00  4.480          H  
ATOM   1045  HA  HIS A  63     -13.407 -15.619 -17.283  1.00  4.300          H  
ATOM   1046 1HB  HIS A  63     -14.297 -16.204 -20.077  1.00  6.090          H  
ATOM   1047 2HB  HIS A  63     -12.768 -15.386 -19.746  1.00  6.090          H  
ATOM   1048  HD1 HIS A  63     -11.598 -17.596 -20.724  1.00  6.090          H  
ATOM   1049  HD2 HIS A  63     -13.011 -18.000 -16.938  1.00  6.090          H  
ATOM   1050  HE1 HIS A  63     -11.192 -19.945 -20.234  1.00  6.090          H  
ATOM   1051  N   ASP A  64     -15.491 -13.379 -18.404  1.00  3.530          N  
ATOM   1052  CA  ASP A  64     -15.655 -11.934 -18.526  1.00  3.510          C  
ATOM   1053  C   ASP A  64     -15.439 -11.299 -17.142  1.00  3.460          C  
ATOM   1054  O   ASP A  64     -14.942 -10.169 -17.023  1.00  3.420          O  
ATOM   1055  CB  ASP A  64     -17.057 -11.568 -19.011  1.00  4.920          C  
ATOM   1056  CG  ASP A  64     -17.346 -11.934 -20.460  1.00  4.920          C  
ATOM   1057  OD1 ASP A  64     -16.433 -12.214 -21.210  1.00  4.920          O  
ATOM   1058  OD2 ASP A  64     -18.495 -11.899 -20.819  1.00  4.920          O  
ATOM   1059  H   ASP A  64     -16.328 -13.970 -18.407  1.00  4.240          H  
ATOM   1060  HA  ASP A  64     -14.911 -11.543 -19.219  1.00  4.210          H  
ATOM   1061 1HB  ASP A  64     -17.789 -12.080 -18.380  1.00  5.910          H  
ATOM   1062 2HB  ASP A  64     -17.214 -10.501 -18.882  1.00  5.910          H  
ATOM   1063  N   GLU A  65     -15.868 -12.019 -16.091  1.00  3.550          N  
ATOM   1064  CA  GLU A  65     -15.766 -11.554 -14.716  1.00  3.600          C  
ATOM   1065  C   GLU A  65     -14.328 -11.759 -14.293  1.00  3.340          C  
ATOM   1066  O   GLU A  65     -13.744 -10.944 -13.569  1.00  3.250          O  
ATOM   1067  CB  GLU A  65     -16.696 -12.361 -13.796  1.00  5.020          C  
ATOM   1068  CG  GLU A  65     -18.192 -12.192 -14.090  1.00  5.020          C  
ATOM   1069  CD  GLU A  65     -19.079 -13.008 -13.173  1.00  5.020          C  
ATOM   1070  OE1 GLU A  65     -18.563 -13.620 -12.272  1.00  5.020          O  
ATOM   1071  OE2 GLU A  65     -20.269 -13.023 -13.386  1.00  5.020          O  
ATOM   1072  H   GLU A  65     -16.251 -12.950 -16.242  1.00  4.260          H  
ATOM   1073  HA  GLU A  65     -16.013 -10.493 -14.665  1.00  4.320          H  
ATOM   1074 1HB  GLU A  65     -16.459 -13.422 -13.877  1.00  6.020          H  
ATOM   1075 2HB  GLU A  65     -16.520 -12.070 -12.761  1.00  6.020          H  
ATOM   1076 1HG  GLU A  65     -18.451 -11.138 -13.994  1.00  6.020          H  
ATOM   1077 2HG  GLU A  65     -18.375 -12.491 -15.124  1.00  6.020          H  
ATOM   1078  N   LEU A  66     -13.758 -12.852 -14.801  1.00  3.280          N  
ATOM   1079  CA  LEU A  66     -12.395 -13.218 -14.503  1.00  3.150          C  
ATOM   1080  C   LEU A  66     -11.483 -12.151 -15.068  1.00  2.840          C  
ATOM   1081  O   LEU A  66     -10.582 -11.688 -14.376  1.00  2.750          O  
ATOM   1082  CB  LEU A  66     -12.060 -14.564 -15.115  1.00  4.460          C  
ATOM   1083  CG  LEU A  66     -10.697 -15.129 -14.858  1.00  4.460          C  
ATOM   1084  CD1 LEU A  66     -10.474 -15.321 -13.376  1.00  4.460          C  
ATOM   1085  CD2 LEU A  66     -10.570 -16.441 -15.610  1.00  4.460          C  
ATOM   1086  H   LEU A  66     -14.343 -13.466 -15.374  1.00  3.940          H  
ATOM   1087  HA  LEU A  66     -12.291 -13.254 -13.425  1.00  3.780          H  
ATOM   1088 1HB  LEU A  66     -12.816 -15.279 -14.848  1.00  5.350          H  
ATOM   1089 2HB  LEU A  66     -12.081 -14.406 -16.171  1.00  5.350          H  
ATOM   1090  HG  LEU A  66      -9.968 -14.444 -15.209  1.00  5.350          H  
ATOM   1091 1HD1 LEU A  66      -9.498 -15.702 -13.217  1.00  5.350          H  
ATOM   1092 2HD1 LEU A  66     -10.553 -14.376 -12.877  1.00  5.350          H  
ATOM   1093 3HD1 LEU A  66     -11.199 -16.012 -12.960  1.00  5.350          H  
ATOM   1094 1HD2 LEU A  66      -9.583 -16.852 -15.454  1.00  5.350          H  
ATOM   1095 2HD2 LEU A  66     -11.317 -17.146 -15.251  1.00  5.350          H  
ATOM   1096 3HD2 LEU A  66     -10.717 -16.261 -16.675  1.00  5.350          H  
ATOM   1097  N   PHE A  67     -11.753 -11.700 -16.301  1.00  2.770          N  
ATOM   1098  CA  PHE A  67     -10.977 -10.629 -16.894  1.00  2.580          C  
ATOM   1099  C   PHE A  67     -10.956  -9.441 -15.984  1.00  2.490          C  
ATOM   1100  O   PHE A  67      -9.885  -8.923 -15.690  1.00  2.350          O  
ATOM   1101  CB  PHE A  67     -11.503 -10.216 -18.262  1.00  3.690          C  
ATOM   1102  CG  PHE A  67     -10.922  -8.890 -18.809  1.00  3.690          C  
ATOM   1103  CD1 PHE A  67      -9.598  -8.467 -18.604  1.00  3.690          C  
ATOM   1104  CD2 PHE A  67     -11.737  -8.066 -19.554  1.00  3.690          C  
ATOM   1105  CE1 PHE A  67      -9.146  -7.276 -19.128  1.00  3.690          C  
ATOM   1106  CE2 PHE A  67     -11.276  -6.881 -20.073  1.00  3.690          C  
ATOM   1107  CZ  PHE A  67      -9.984  -6.489 -19.860  1.00  3.690          C  
ATOM   1108  H   PHE A  67     -12.479 -12.147 -16.865  1.00  3.320          H  
ATOM   1109  HA  PHE A  67      -9.962 -10.988 -17.017  1.00  3.100          H  
ATOM   1110 1HB  PHE A  67     -11.305 -11.003 -18.981  1.00  4.430          H  
ATOM   1111 2HB  PHE A  67     -12.586 -10.111 -18.206  1.00  4.430          H  
ATOM   1112  HD1 PHE A  67      -8.922  -9.066 -18.015  1.00  4.430          H  
ATOM   1113  HD2 PHE A  67     -12.767  -8.370 -19.743  1.00  4.430          H  
ATOM   1114  HE1 PHE A  67      -8.117  -6.953 -18.961  1.00  4.430          H  
ATOM   1115  HE2 PHE A  67     -11.942  -6.255 -20.669  1.00  4.430          H  
ATOM   1116  HZ  PHE A  67      -9.627  -5.553 -20.281  1.00  4.430          H  
ATOM   1117  N   TRP A  68     -12.100  -9.001 -15.494  1.00  2.630          N  
ATOM   1118  CA  TRP A  68     -12.039  -7.863 -14.603  1.00  2.590          C  
ATOM   1119  C   TRP A  68     -11.043  -8.088 -13.429  1.00  2.460          C  
ATOM   1120  O   TRP A  68     -10.215  -7.207 -13.144  1.00  2.340          O  
ATOM   1121  CB  TRP A  68     -13.432  -7.515 -14.110  1.00  3.640          C  
ATOM   1122  CG  TRP A  68     -13.385  -6.467 -13.157  1.00  3.640          C  
ATOM   1123  CD1 TRP A  68     -13.308  -5.147 -13.419  1.00  3.640          C  
ATOM   1124  CD2 TRP A  68     -13.429  -6.602 -11.741  1.00  3.640          C  
ATOM   1125  NE1 TRP A  68     -13.266  -4.457 -12.281  1.00  3.640          N  
ATOM   1126  CE2 TRP A  68     -13.334  -5.338 -11.225  1.00  3.640          C  
ATOM   1127  CE3 TRP A  68     -13.543  -7.689 -10.883  1.00  3.640          C  
ATOM   1128  CZ2 TRP A  68     -13.337  -5.113  -9.881  1.00  3.640          C  
ATOM   1129  CZ3 TRP A  68     -13.562  -7.457  -9.539  1.00  3.640          C  
ATOM   1130  CH2 TRP A  68     -13.461  -6.213  -9.051  1.00  3.640          C  
ATOM   1131  H   TRP A  68     -12.992  -9.429 -15.771  1.00  3.160          H  
ATOM   1132  HA  TRP A  68     -11.680  -7.013 -15.181  1.00  3.110          H  
ATOM   1133 1HB  TRP A  68     -14.054  -7.204 -14.948  1.00  4.370          H  
ATOM   1134 2HB  TRP A  68     -13.898  -8.386 -13.660  1.00  4.370          H  
ATOM   1135  HD1 TRP A  68     -13.270  -4.710 -14.413  1.00  4.370          H  
ATOM   1136  HE1 TRP A  68     -13.201  -3.454 -12.236  1.00  4.370          H  
ATOM   1137  HE3 TRP A  68     -13.624  -8.702 -11.273  1.00  4.370          H  
ATOM   1138  HZ2 TRP A  68     -13.258  -4.124  -9.468  1.00  4.370          H  
ATOM   1139  HZ3 TRP A  68     -13.661  -8.291  -8.874  1.00  4.370          H  
ATOM   1140  HH2 TRP A  68     -13.475  -6.078  -7.978  1.00  4.370          H  
ATOM   1141  N   TYR A  69     -11.090  -9.257 -12.770  1.00  2.530          N  
ATOM   1142  CA  TYR A  69     -10.133  -9.530 -11.677  1.00  2.500          C  
ATOM   1143  C   TYR A  69      -8.672  -9.582 -12.165  1.00  2.360          C  
ATOM   1144  O   TYR A  69      -7.739  -9.131 -11.480  1.00  2.310          O  
ATOM   1145  CB  TYR A  69     -10.416 -10.855 -11.008  1.00  3.510          C  
ATOM   1146  CG  TYR A  69     -11.564 -10.908 -10.091  1.00  3.510          C  
ATOM   1147  CD1 TYR A  69     -12.758 -11.442 -10.515  1.00  3.510          C  
ATOM   1148  CD2 TYR A  69     -11.415 -10.456  -8.796  1.00  3.510          C  
ATOM   1149  CE1 TYR A  69     -13.825 -11.514  -9.651  1.00  3.510          C  
ATOM   1150  CE2 TYR A  69     -12.468 -10.533  -7.920  1.00  3.510          C  
ATOM   1151  CZ  TYR A  69     -13.676 -11.055  -8.342  1.00  3.510          C  
ATOM   1152  OH  TYR A  69     -14.733 -11.130  -7.465  1.00  3.510          O  
ATOM   1153  H   TYR A  69     -11.822  -9.934 -13.029  1.00  3.040          H  
ATOM   1154  HA  TYR A  69     -10.216  -8.727 -10.942  1.00  3.000          H  
ATOM   1155 1HB  TYR A  69     -10.548 -11.625 -11.769  1.00  4.210          H  
ATOM   1156 2HB  TYR A  69      -9.539 -11.100 -10.440  1.00  4.210          H  
ATOM   1157  HD1 TYR A  69     -12.857 -11.806 -11.528  1.00  4.210          H  
ATOM   1158  HD2 TYR A  69     -10.458 -10.043  -8.468  1.00  4.210          H  
ATOM   1159  HE1 TYR A  69     -14.774 -11.934  -9.989  1.00  4.210          H  
ATOM   1160  HE2 TYR A  69     -12.351 -10.178  -6.897  1.00  4.210          H  
ATOM   1161  HH  TYR A  69     -14.445 -10.864  -6.587  1.00  4.210          H  
ATOM   1162  N   ILE A  70      -8.463 -10.176 -13.336  1.00  2.310          N  
ATOM   1163  CA  ILE A  70      -7.136 -10.267 -13.917  1.00  2.240          C  
ATOM   1164  C   ILE A  70      -6.616  -8.872 -14.204  1.00  2.100          C  
ATOM   1165  O   ILE A  70      -5.428  -8.605 -14.004  1.00  2.050          O  
ATOM   1166  CB  ILE A  70      -7.086 -11.131 -15.187  1.00  3.160          C  
ATOM   1167  CG1 ILE A  70      -7.335 -12.621 -14.837  1.00  3.160          C  
ATOM   1168  CG2 ILE A  70      -5.746 -10.974 -15.847  1.00  3.160          C  
ATOM   1169  CD1 ILE A  70      -7.574 -13.528 -16.042  1.00  3.160          C  
ATOM   1170  H   ILE A  70      -9.265 -10.589 -13.818  1.00  2.770          H  
ATOM   1171  HA  ILE A  70      -6.477 -10.727 -13.184  1.00  2.690          H  
ATOM   1172  HB  ILE A  70      -7.870 -10.815 -15.858  1.00  3.800          H  
ATOM   1173 1HG1 ILE A  70      -6.477 -12.989 -14.286  1.00  3.800          H  
ATOM   1174 2HG1 ILE A  70      -8.206 -12.680 -14.194  1.00  3.800          H  
ATOM   1175 1HG2 ILE A  70      -5.716 -11.570 -16.728  1.00  3.800          H  
ATOM   1176 2HG2 ILE A  70      -5.556  -9.941 -16.127  1.00  3.800          H  
ATOM   1177 3HG2 ILE A  70      -4.983 -11.305 -15.149  1.00  3.800          H  
ATOM   1178 1HD1 ILE A  70      -7.735 -14.551 -15.704  1.00  3.800          H  
ATOM   1179 2HD1 ILE A  70      -8.453 -13.182 -16.582  1.00  3.800          H  
ATOM   1180 3HD1 ILE A  70      -6.725 -13.522 -16.707  1.00  3.800          H  
ATOM   1181  N   LYS A  71      -7.469  -8.007 -14.750  1.00  2.100          N  
ATOM   1182  CA  LYS A  71      -7.079  -6.652 -15.050  1.00  2.080          C  
ATOM   1183  C   LYS A  71      -6.609  -5.973 -13.771  1.00  2.070          C  
ATOM   1184  O   LYS A  71      -5.575  -5.315 -13.784  1.00  2.050          O  
ATOM   1185  CB  LYS A  71      -8.209  -5.861 -15.706  1.00  2.920          C  
ATOM   1186  CG  LYS A  71      -7.770  -4.480 -16.193  1.00  2.920          C  
ATOM   1187  CD  LYS A  71      -8.860  -3.760 -16.985  1.00  2.920          C  
ATOM   1188  CE  LYS A  71      -8.383  -2.377 -17.469  1.00  2.920          C  
ATOM   1189  NZ  LYS A  71      -7.262  -2.480 -18.501  1.00  2.920          N  
ATOM   1190  H   LYS A  71      -8.417  -8.319 -14.949  1.00  2.520          H  
ATOM   1191  HA  LYS A  71      -6.240  -6.679 -15.742  1.00  2.500          H  
ATOM   1192 1HB  LYS A  71      -8.617  -6.425 -16.527  1.00  3.500          H  
ATOM   1193 2HB  LYS A  71      -9.015  -5.721 -14.980  1.00  3.500          H  
ATOM   1194 1HG  LYS A  71      -7.518  -3.867 -15.325  1.00  3.500          H  
ATOM   1195 2HG  LYS A  71      -6.879  -4.589 -16.805  1.00  3.500          H  
ATOM   1196 1HD  LYS A  71      -9.144  -4.360 -17.848  1.00  3.500          H  
ATOM   1197 2HD  LYS A  71      -9.737  -3.631 -16.349  1.00  3.500          H  
ATOM   1198 1HE  LYS A  71      -9.222  -1.847 -17.913  1.00  3.500          H  
ATOM   1199 2HE  LYS A  71      -8.020  -1.808 -16.610  1.00  3.500          H  
ATOM   1200 1HZ  LYS A  71      -6.957  -1.570 -18.806  1.00  3.500          H  
ATOM   1201 2HZ  LYS A  71      -6.463  -2.958 -18.101  1.00  3.500          H  
ATOM   1202 3HZ  LYS A  71      -7.559  -2.995 -19.324  1.00  3.500          H  
ATOM   1203  N   GLU A  72      -7.299  -6.173 -12.628  1.00  2.120          N  
ATOM   1204  CA  GLU A  72      -6.794  -5.526 -11.412  1.00  2.170          C  
ATOM   1205  C   GLU A  72      -5.363  -5.967 -11.127  1.00  2.110          C  
ATOM   1206  O   GLU A  72      -4.504  -5.139 -10.817  1.00  2.160          O  
ATOM   1207  CB  GLU A  72      -7.621  -5.878 -10.171  1.00  3.020          C  
ATOM   1208  CG  GLU A  72      -8.982  -5.275 -10.088  1.00  3.020          C  
ATOM   1209  CD  GLU A  72      -9.688  -5.670  -8.851  1.00  3.020          C  
ATOM   1210  OE1 GLU A  72      -9.377  -6.688  -8.282  1.00  3.020          O  
ATOM   1211  OE2 GLU A  72     -10.486  -4.917  -8.425  1.00  3.020          O  
ATOM   1212  H   GLU A  72      -8.187  -6.685 -12.647  1.00  2.540          H  
ATOM   1213  HA  GLU A  72      -6.806  -4.446 -11.561  1.00  2.600          H  
ATOM   1214 1HB  GLU A  72      -7.746  -6.957 -10.121  1.00  3.620          H  
ATOM   1215 2HB  GLU A  72      -7.071  -5.577  -9.281  1.00  3.620          H  
ATOM   1216 1HG  GLU A  72      -8.885  -4.195 -10.097  1.00  3.620          H  
ATOM   1217 2HG  GLU A  72      -9.570  -5.583 -10.955  1.00  3.620          H  
ATOM   1218  N   LEU A  73      -5.072  -7.262 -11.287  1.00  2.070          N  
ATOM   1219  CA  LEU A  73      -3.700  -7.724 -11.072  1.00  2.090          C  
ATOM   1220  C   LEU A  73      -2.732  -7.048 -12.012  1.00  2.030          C  
ATOM   1221  O   LEU A  73      -1.699  -6.507 -11.593  1.00  2.100          O  
ATOM   1222  CB  LEU A  73      -3.579  -9.243 -11.315  1.00  2.920          C  
ATOM   1223  CG  LEU A  73      -2.125  -9.872 -11.285  1.00  2.920          C  
ATOM   1224  CD1 LEU A  73      -1.504  -9.720  -9.899  1.00  2.920          C  
ATOM   1225  CD2 LEU A  73      -2.220 -11.335 -11.724  1.00  2.920          C  
ATOM   1226  H   LEU A  73      -5.838  -7.919 -11.501  1.00  2.480          H  
ATOM   1227  HA  LEU A  73      -3.415  -7.475 -10.062  1.00  2.510          H  
ATOM   1228 1HB  LEU A  73      -4.178  -9.753 -10.565  1.00  3.500          H  
ATOM   1229 2HB  LEU A  73      -3.999  -9.473 -12.284  1.00  3.500          H  
ATOM   1230  HG  LEU A  73      -1.475  -9.345 -11.990  1.00  3.500          H  
ATOM   1231 1HD1 LEU A  73      -0.505 -10.154  -9.898  1.00  3.500          H  
ATOM   1232 2HD1 LEU A  73      -1.436  -8.673  -9.639  1.00  3.500          H  
ATOM   1233 3HD1 LEU A  73      -2.118 -10.229  -9.177  1.00  3.500          H  
ATOM   1234 1HD2 LEU A  73      -1.223 -11.786 -11.718  1.00  3.500          H  
ATOM   1235 2HD2 LEU A  73      -2.858 -11.862 -11.048  1.00  3.500          H  
ATOM   1236 3HD2 LEU A  73      -2.638 -11.389 -12.730  1.00  3.500          H  
ATOM   1237  N   ASN A  74      -3.070  -7.082 -13.296  1.00  1.930          N  
ATOM   1238  CA  ASN A  74      -2.201  -6.568 -14.330  1.00  1.920          C  
ATOM   1239  C   ASN A  74      -1.904  -5.092 -14.091  1.00  2.040          C  
ATOM   1240  O   ASN A  74      -0.747  -4.672 -14.045  1.00  2.150          O  
ATOM   1241  CB  ASN A  74      -2.847  -6.768 -15.699  1.00  2.690          C  
ATOM   1242  CG  ASN A  74      -1.908  -6.496 -16.834  1.00  2.690          C  
ATOM   1243  OD1 ASN A  74      -1.060  -7.333 -17.137  1.00  2.690          O  
ATOM   1244  ND2 ASN A  74      -2.013  -5.353 -17.442  1.00  2.690          N  
ATOM   1245  H   ASN A  74      -3.956  -7.521 -13.557  1.00  2.320          H  
ATOM   1246  HA  ASN A  74      -1.264  -7.119 -14.296  1.00  2.300          H  
ATOM   1247 1HB  ASN A  74      -3.207  -7.797 -15.776  1.00  3.230          H  
ATOM   1248 2HB  ASN A  74      -3.714  -6.116 -15.790  1.00  3.230          H  
ATOM   1249 1HD2 ASN A  74      -1.368  -5.112 -18.197  1.00  3.230          H  
ATOM   1250 2HD2 ASN A  74      -2.717  -4.700 -17.172  1.00  3.230          H  
ATOM   1251  N   VAL A  75      -2.952  -4.305 -13.912  1.00  2.060          N  
ATOM   1252  CA  VAL A  75      -2.827  -2.873 -13.754  1.00  2.220          C  
ATOM   1253  C   VAL A  75      -2.090  -2.469 -12.488  1.00  2.300          C  
ATOM   1254  O   VAL A  75      -1.260  -1.560 -12.523  1.00  2.440          O  
ATOM   1255  CB  VAL A  75      -4.220  -2.211 -13.805  1.00  3.040          C  
ATOM   1256  CG1 VAL A  75      -4.125  -0.740 -13.467  1.00  3.040          C  
ATOM   1257  CG2 VAL A  75      -4.805  -2.395 -15.197  1.00  3.040          C  
ATOM   1258  H   VAL A  75      -3.882  -4.729 -13.903  1.00  2.470          H  
ATOM   1259  HA  VAL A  75      -2.257  -2.499 -14.605  1.00  2.660          H  
ATOM   1260  HB  VAL A  75      -4.875  -2.692 -13.067  1.00  3.650          H  
ATOM   1261 1HG1 VAL A  75      -5.109  -0.292 -13.502  1.00  3.650          H  
ATOM   1262 2HG1 VAL A  75      -3.730  -0.628 -12.494  1.00  3.650          H  
ATOM   1263 3HG1 VAL A  75      -3.473  -0.239 -14.183  1.00  3.650          H  
ATOM   1264 1HG2 VAL A  75      -5.795  -1.944 -15.229  1.00  3.650          H  
ATOM   1265 2HG2 VAL A  75      -4.158  -1.916 -15.928  1.00  3.650          H  
ATOM   1266 3HG2 VAL A  75      -4.881  -3.455 -15.421  1.00  3.650          H  
ATOM   1267  N   CYS A  76      -2.414  -3.094 -11.354  1.00  2.250          N  
ATOM   1268  CA  CYS A  76      -1.777  -2.715 -10.106  1.00  2.370          C  
ATOM   1269  C   CYS A  76      -0.284  -3.035 -10.088  1.00  2.400          C  
ATOM   1270  O   CYS A  76       0.546  -2.168  -9.799  1.00  2.560          O  
ATOM   1271  CB  CYS A  76      -2.440  -3.477  -8.960  1.00  3.270          C  
ATOM   1272  SG  CYS A  76      -4.163  -3.028  -8.658  1.00  3.270          S  
ATOM   1273  H   CYS A  76      -3.120  -3.831 -11.354  1.00  2.700          H  
ATOM   1274  HA  CYS A  76      -1.894  -1.650  -9.957  1.00  2.840          H  
ATOM   1275 1HB  CYS A  76      -2.406  -4.550  -9.171  1.00  3.920          H  
ATOM   1276 2HB  CYS A  76      -1.884  -3.306  -8.049  1.00  3.920          H  
ATOM   1277  HG  CYS A  76      -4.645  -3.760  -9.696  1.00  3.920          H  
ATOM   1278  N   MET A  77       0.088  -4.255 -10.472  1.00  2.280          N  
ATOM   1279  CA  MET A  77       1.497  -4.635 -10.450  1.00  2.350          C  
ATOM   1280  C   MET A  77       2.315  -3.881 -11.503  1.00  2.400          C  
ATOM   1281  O   MET A  77       3.457  -3.498 -11.252  1.00  2.530          O  
ATOM   1282  CB  MET A  77       1.612  -6.125 -10.653  1.00  3.260          C  
ATOM   1283  CG  MET A  77       1.117  -7.066  -9.519  1.00  3.260          C  
ATOM   1284  SD  MET A  77       2.055  -6.974  -7.967  1.00  3.260          S  
ATOM   1285  CE  MET A  77       1.424  -8.448  -7.106  1.00  3.260          C  
ATOM   1286  H   MET A  77      -0.617  -4.945 -10.745  1.00  2.740          H  
ATOM   1287  HA  MET A  77       1.906  -4.381  -9.473  1.00  2.820          H  
ATOM   1288 1HB  MET A  77       0.952  -6.336 -11.467  1.00  3.910          H  
ATOM   1289 2HB  MET A  77       2.634  -6.391 -10.943  1.00  3.910          H  
ATOM   1290 1HG  MET A  77       0.079  -6.815  -9.305  1.00  3.910          H  
ATOM   1291 2HG  MET A  77       1.150  -8.095  -9.872  1.00  3.910          H  
ATOM   1292 1HE  MET A  77       1.905  -8.534  -6.132  1.00  3.910          H  
ATOM   1293 2HE  MET A  77       0.348  -8.369  -6.969  1.00  3.910          H  
ATOM   1294 3HE  MET A  77       1.648  -9.341  -7.696  1.00  3.910          H  
ATOM   1295  N   ALA A  78       1.699  -3.575 -12.652  1.00  2.350          N  
ATOM   1296  CA  ALA A  78       2.337  -2.874 -13.763  1.00  2.460          C  
ATOM   1297  C   ALA A  78       2.777  -1.464 -13.379  1.00  2.660          C  
ATOM   1298  O   ALA A  78       3.605  -0.859 -14.074  1.00  2.860          O  
ATOM   1299  CB  ALA A  78       1.397  -2.794 -14.953  1.00  3.400          C  
ATOM   1300  H   ALA A  78       0.747  -3.907 -12.823  1.00  2.820          H  
ATOM   1301  HA  ALA A  78       3.225  -3.439 -14.049  1.00  2.950          H  
ATOM   1302 1HB  ALA A  78       1.895  -2.300 -15.760  1.00  4.080          H  
ATOM   1303 2HB  ALA A  78       1.107  -3.786 -15.266  1.00  4.080          H  
ATOM   1304 3HB  ALA A  78       0.507  -2.227 -14.669  1.00  4.080          H  
ATOM   1305  N   GLY A  79       2.247  -0.937 -12.263  1.00  2.660          N  
ATOM   1306  CA  GLY A  79       2.534   0.405 -11.796  1.00  2.890          C  
ATOM   1307  C   GLY A  79       3.913   0.527 -11.142  1.00  2.960          C  
ATOM   1308  O   GLY A  79       4.313   1.628 -10.751  1.00  3.120          O  
ATOM   1309  H   GLY A  79       1.625  -1.499 -11.671  1.00  3.190          H  
ATOM   1310 1HA  GLY A  79       2.459   1.096 -12.629  1.00  3.470          H  
ATOM   1311 2HA  GLY A  79       1.767   0.692 -11.077  1.00  3.470          H  
ATOM   1312  N   SER A  80       4.645  -0.588 -11.041  1.00  2.880          N  
ATOM   1313  CA  SER A  80       5.978  -0.595 -10.451  1.00  2.950          C  
ATOM   1314  C   SER A  80       6.936  -1.514 -11.187  1.00  2.960          C  
ATOM   1315  O   SER A  80       6.657  -2.684 -11.464  1.00  3.250          O  
ATOM   1316  CB  SER A  80       5.942  -1.012  -9.003  1.00  4.100          C  
ATOM   1317  OG  SER A  80       7.259  -1.100  -8.499  1.00  4.100          O  
ATOM   1318  H   SER A  80       4.241  -1.477 -11.357  1.00  3.460          H  
ATOM   1319  HA  SER A  80       6.376   0.417 -10.507  1.00  3.540          H  
ATOM   1320 1HB  SER A  80       5.370  -0.283  -8.427  1.00  4.920          H  
ATOM   1321 2HB  SER A  80       5.441  -1.978  -8.910  1.00  4.920          H  
ATOM   1322  HG  SER A  80       7.160  -1.266  -7.552  1.00  4.920          H  
ATOM   1323  N   ASN A  81       8.135  -1.009 -11.455  1.00  2.840          N  
ATOM   1324  CA  ASN A  81       9.119  -1.804 -12.172  1.00  2.950          C  
ATOM   1325  C   ASN A  81       9.846  -2.773 -11.255  1.00  3.120          C  
ATOM   1326  O   ASN A  81      10.755  -3.481 -11.684  1.00  3.410          O  
ATOM   1327  CB  ASN A  81      10.087  -0.901 -12.919  1.00  4.090          C  
ATOM   1328  CG  ASN A  81      10.901  -0.004 -12.017  1.00  4.090          C  
ATOM   1329  OD1 ASN A  81      10.757  -0.006 -10.783  1.00  4.090          O  
ATOM   1330  ND2 ASN A  81      11.760   0.780 -12.620  1.00  4.090          N  
ATOM   1331  H   ASN A  81       8.356  -0.060 -11.174  1.00  3.410          H  
ATOM   1332  HA  ASN A  81       8.593  -2.404 -12.919  1.00  3.540          H  
ATOM   1333 1HB  ASN A  81      10.774  -1.519 -13.501  1.00  4.900          H  
ATOM   1334 2HB  ASN A  81       9.536  -0.280 -13.626  1.00  4.900          H  
ATOM   1335 1HD2 ASN A  81      12.331   1.406 -12.088  1.00  4.900          H  
ATOM   1336 2HD2 ASN A  81      11.843   0.757 -13.617  1.00  4.900          H  
ATOM   1337  N   GLN A  82       9.407  -2.839  -9.998  1.00  3.190          N  
ATOM   1338  CA  GLN A  82       9.969  -3.761  -9.042  1.00  3.510          C  
ATOM   1339  C   GLN A  82       9.145  -5.044  -8.965  1.00  3.370          C  
ATOM   1340  O   GLN A  82       9.533  -5.983  -8.263  1.00  3.660          O  
ATOM   1341  CB  GLN A  82      10.042  -3.104  -7.665  1.00  4.790          C  
ATOM   1342  CG  GLN A  82      10.867  -1.837  -7.660  1.00  4.790          C  
ATOM   1343  CD  GLN A  82      12.288  -2.080  -8.071  1.00  4.790          C  
ATOM   1344  OE1 GLN A  82      13.006  -2.857  -7.432  1.00  4.790          O  
ATOM   1345  NE2 GLN A  82      12.707  -1.443  -9.154  1.00  4.790          N  
ATOM   1346  H   GLN A  82       8.668  -2.208  -9.695  1.00  3.830          H  
ATOM   1347  HA  GLN A  82      10.975  -4.031  -9.364  1.00  4.210          H  
ATOM   1348 1HB  GLN A  82       9.038  -2.875  -7.315  1.00  5.740          H  
ATOM   1349 2HB  GLN A  82      10.490  -3.797  -6.958  1.00  5.740          H  
ATOM   1350 1HG  GLN A  82      10.426  -1.124  -8.356  1.00  5.740          H  
ATOM   1351 2HG  GLN A  82      10.868  -1.420  -6.653  1.00  5.740          H  
ATOM   1352 1HE2 GLN A  82      13.638  -1.572  -9.487  1.00  5.740          H  
ATOM   1353 2HE2 GLN A  82      12.073  -0.828  -9.661  1.00  5.740          H  
ATOM   1354  N   ARG A  83       8.014  -5.111  -9.699  1.00  3.070          N  
ATOM   1355  CA  ARG A  83       7.172  -6.309  -9.654  1.00  3.070          C  
ATOM   1356  C   ARG A  83       6.680  -6.931 -10.995  1.00  2.660          C  
ATOM   1357  O   ARG A  83       5.617  -7.548 -10.985  1.00  2.630          O  
ATOM   1358  CB  ARG A  83       5.942  -6.043  -8.784  1.00  4.300          C  
ATOM   1359  CG  ARG A  83       6.214  -5.797  -7.284  1.00  4.300          C  
ATOM   1360  CD  ARG A  83       6.711  -7.021  -6.571  1.00  4.300          C  
ATOM   1361  NE  ARG A  83       6.912  -6.779  -5.145  1.00  4.300          N  
ATOM   1362  CZ  ARG A  83       8.051  -6.295  -4.585  1.00  4.300          C  
ATOM   1363  NH1 ARG A  83       9.108  -5.990  -5.321  1.00  4.300          N  
ATOM   1364  NH2 ARG A  83       8.105  -6.121  -3.273  1.00  4.300          N  
ATOM   1365  H   ARG A  83       7.724  -4.315 -10.284  1.00  3.680          H  
ATOM   1366  HA  ARG A  83       7.755  -7.086  -9.169  1.00  3.680          H  
ATOM   1367 1HB  ARG A  83       5.404  -5.175  -9.173  1.00  5.160          H  
ATOM   1368 2HB  ARG A  83       5.265  -6.894  -8.835  1.00  5.160          H  
ATOM   1369 1HG  ARG A  83       6.943  -5.001  -7.162  1.00  5.160          H  
ATOM   1370 2HG  ARG A  83       5.280  -5.499  -6.809  1.00  5.160          H  
ATOM   1371 1HD  ARG A  83       5.967  -7.806  -6.679  1.00  5.160          H  
ATOM   1372 2HD  ARG A  83       7.649  -7.366  -6.986  1.00  5.160          H  
ATOM   1373  HE  ARG A  83       6.141  -6.992  -4.523  1.00  5.160          H  
ATOM   1374 1HH1 ARG A  83       9.113  -6.108  -6.348  1.00  5.160          H  
ATOM   1375 2HH1 ARG A  83       9.943  -5.633  -4.879  1.00  5.160          H  
ATOM   1376 1HH2 ARG A  83       7.305  -6.352  -2.695  1.00  5.160          H  
ATOM   1377 2HH2 ARG A  83       8.945  -5.764  -2.842  1.00  5.160          H  
ATOM   1378  N   PRO A  84       7.435  -6.880 -12.132  1.00  2.580          N  
ATOM   1379  CA  PRO A  84       7.081  -7.444 -13.445  1.00  2.480          C  
ATOM   1380  C   PRO A  84       7.123  -8.969 -13.483  1.00  2.440          C  
ATOM   1381  O   PRO A  84       6.787  -9.598 -14.481  1.00  2.250          O  
ATOM   1382  CB  PRO A  84       8.157  -6.877 -14.360  1.00  3.720          C  
ATOM   1383  CG  PRO A  84       9.352  -6.654 -13.467  1.00  3.720          C  
ATOM   1384  CD  PRO A  84       8.772  -6.236 -12.140  1.00  3.720          C  
ATOM   1385  HA  PRO A  84       6.084  -7.078 -13.742  1.00  2.980          H  
ATOM   1386 1HB  PRO A  84       8.357  -7.589 -15.178  1.00  4.460          H  
ATOM   1387 2HB  PRO A  84       7.777  -5.968 -14.817  1.00  4.460          H  
ATOM   1388 1HG  PRO A  84       9.962  -7.569 -13.404  1.00  4.460          H  
ATOM   1389 2HG  PRO A  84      10.002  -5.870 -13.894  1.00  4.460          H  
ATOM   1390 1HD  PRO A  84       9.422  -6.604 -11.332  1.00  4.460          H  
ATOM   1391 2HD  PRO A  84       8.675  -5.153 -12.165  1.00  4.460          H  
ATOM   1392  N   ALA A  85       7.660  -9.574 -12.439  1.00  2.960          N  
ATOM   1393  CA  ALA A  85       7.770 -11.007 -12.414  1.00  3.260          C  
ATOM   1394  C   ALA A  85       7.598 -11.529 -11.013  1.00  3.100          C  
ATOM   1395  O   ALA A  85       8.518 -12.119 -10.453  1.00  3.530          O  
ATOM   1396  CB  ALA A  85       9.110 -11.432 -12.967  1.00  4.440          C  
ATOM   1397  H   ALA A  85       7.966  -9.048 -11.638  1.00  3.550          H  
ATOM   1398  HA  ALA A  85       6.971 -11.419 -13.024  1.00  3.910          H  
ATOM   1399 1HB  ALA A  85       9.187 -12.519 -12.967  1.00  5.330          H  
ATOM   1400 2HB  ALA A  85       9.201 -11.062 -13.972  1.00  5.330          H  
ATOM   1401 3HB  ALA A  85       9.906 -11.015 -12.354  1.00  5.330          H  
ATOM   1402  N   HIS A  86       6.418 -11.316 -10.438  1.00  2.660          N  
ATOM   1403  CA  HIS A  86       6.148 -11.802  -9.089  1.00  2.680          C  
ATOM   1404  C   HIS A  86       6.198 -13.335  -9.206  1.00  2.650          C  
ATOM   1405  O   HIS A  86       6.918 -14.021  -8.478  1.00  2.760          O  
ATOM   1406  CB  HIS A  86       4.794 -11.255  -8.596  1.00  3.740          C  
ATOM   1407  CG  HIS A  86       4.467 -11.554  -7.175  1.00  3.740          C  
ATOM   1408  ND1 HIS A  86       3.852 -12.708  -6.791  1.00  3.740          N  
ATOM   1409  CD2 HIS A  86       4.663 -10.832  -6.046  1.00  3.740          C  
ATOM   1410  CE1 HIS A  86       3.692 -12.703  -5.481  1.00  3.740          C  
ATOM   1411  NE2 HIS A  86       4.174 -11.566  -5.006  1.00  3.740          N  
ATOM   1412  H   HIS A  86       5.704 -10.812 -10.951  1.00  3.190          H  
ATOM   1413  HA  HIS A  86       6.926 -11.484  -8.396  1.00  3.220          H  
ATOM   1414 1HB  HIS A  86       4.777 -10.169  -8.723  1.00  4.490          H  
ATOM   1415 2HB  HIS A  86       3.993 -11.663  -9.212  1.00  4.490          H  
ATOM   1416  HD1 HIS A  86       3.241 -13.212  -7.407  1.00  4.490          H  
ATOM   1417  HD2 HIS A  86       5.106  -9.860  -5.861  1.00  4.490          H  
ATOM   1418  HE1 HIS A  86       3.216 -13.551  -4.981  1.00  4.490          H  
ATOM   1419  N   ASP A  87       5.422 -13.847 -10.166  1.00  2.670          N  
ATOM   1420  CA  ASP A  87       5.402 -15.248 -10.598  1.00  2.750          C  
ATOM   1421  C   ASP A  87       4.740 -15.291 -11.962  1.00  2.690          C  
ATOM   1422  O   ASP A  87       3.503 -15.214 -12.072  1.00  2.600          O  
ATOM   1423  CB  ASP A  87       4.724 -16.215  -9.626  1.00  3.820          C  
ATOM   1424  CG  ASP A  87       4.836 -17.724 -10.087  1.00  3.820          C  
ATOM   1425  OD1 ASP A  87       4.797 -17.992 -11.310  1.00  3.820          O  
ATOM   1426  OD2 ASP A  87       5.028 -18.574  -9.235  1.00  3.820          O  
ATOM   1427  H   ASP A  87       4.842 -13.192 -10.669  1.00  3.200          H  
ATOM   1428  HA  ASP A  87       6.433 -15.587 -10.718  1.00  3.300          H  
ATOM   1429 1HB  ASP A  87       5.160 -16.106  -8.627  1.00  4.580          H  
ATOM   1430 2HB  ASP A  87       3.677 -15.969  -9.557  1.00  4.580          H  
ATOM   1431  N   THR A  88       5.565 -15.413 -12.996  1.00  2.810          N  
ATOM   1432  CA  THR A  88       5.117 -15.331 -14.369  1.00  2.830          C  
ATOM   1433  C   THR A  88       4.422 -16.591 -14.871  1.00  2.840          C  
ATOM   1434  O   THR A  88       3.764 -16.548 -15.905  1.00  2.870          O  
ATOM   1435  CB  THR A  88       6.304 -14.983 -15.295  1.00  3.950          C  
ATOM   1436  OG1 THR A  88       7.322 -15.987 -15.175  1.00  3.950          O  
ATOM   1437  CG2 THR A  88       6.893 -13.630 -14.902  1.00  3.950          C  
ATOM   1438  H   THR A  88       6.557 -15.534 -12.826  1.00  3.370          H  
ATOM   1439  HA  THR A  88       4.405 -14.511 -14.438  1.00  3.400          H  
ATOM   1440  HB  THR A  88       5.957 -14.954 -16.325  1.00  4.740          H  
ATOM   1441  HG1 THR A  88       7.972 -15.868 -15.882  1.00  4.740          H  
ATOM   1442 1HG2 THR A  88       7.732 -13.383 -15.558  1.00  4.740          H  
ATOM   1443 2HG2 THR A  88       6.140 -12.863 -14.989  1.00  4.740          H  
ATOM   1444 3HG2 THR A  88       7.239 -13.678 -13.879  1.00  4.740          H  
ATOM   1445  N   GLN A  89       4.508 -17.710 -14.146  1.00  2.930          N  
ATOM   1446  CA  GLN A  89       3.849 -18.909 -14.650  1.00  3.010          C  
ATOM   1447  C   GLN A  89       2.420 -18.929 -14.166  1.00  2.990          C  
ATOM   1448  O   GLN A  89       1.493 -19.186 -14.941  1.00  3.020          O  
ATOM   1449  CB  GLN A  89       4.599 -20.181 -14.256  1.00  4.180          C  
ATOM   1450  CG  GLN A  89       5.926 -20.328 -14.980  1.00  4.180          C  
ATOM   1451  CD  GLN A  89       6.655 -21.606 -14.645  1.00  4.180          C  
ATOM   1452  OE1 GLN A  89       6.209 -22.705 -15.041  1.00  4.180          O  
ATOM   1453  NE2 GLN A  89       7.775 -21.480 -13.929  1.00  4.180          N  
ATOM   1454  H   GLN A  89       4.982 -17.711 -13.233  1.00  3.520          H  
ATOM   1455  HA  GLN A  89       3.830 -18.865 -15.737  1.00  3.610          H  
ATOM   1456 1HB  GLN A  89       4.814 -20.145 -13.182  1.00  5.020          H  
ATOM   1457 2HB  GLN A  89       3.983 -21.059 -14.431  1.00  5.020          H  
ATOM   1458 1HG  GLN A  89       5.720 -20.321 -16.052  1.00  5.020          H  
ATOM   1459 2HG  GLN A  89       6.558 -19.482 -14.718  1.00  5.020          H  
ATOM   1460 1HE2 GLN A  89       8.311 -22.290 -13.678  1.00  5.020          H  
ATOM   1461 2HE2 GLN A  89       8.087 -20.568 -13.644  1.00  5.020          H  
ATOM   1462  N   ASP A  90       2.210 -18.612 -12.890  1.00  2.980          N  
ATOM   1463  CA  ASP A  90       0.823 -18.600 -12.450  1.00  3.000          C  
ATOM   1464  C   ASP A  90       0.104 -17.408 -13.077  1.00  2.830          C  
ATOM   1465  O   ASP A  90      -1.054 -17.539 -13.494  1.00  2.880          O  
ATOM   1466  CB  ASP A  90       0.673 -18.622 -10.924  1.00  4.190          C  
ATOM   1467  CG  ASP A  90       0.941 -20.006 -10.231  1.00  4.190          C  
ATOM   1468  OD1 ASP A  90       0.984 -21.038 -10.897  1.00  4.190          O  
ATOM   1469  OD2 ASP A  90       1.049 -20.014  -9.016  1.00  4.190          O  
ATOM   1470  H   ASP A  90       3.006 -18.417 -12.260  1.00  3.580          H  
ATOM   1471  HA  ASP A  90       0.339 -19.494 -12.824  1.00  3.600          H  
ATOM   1472 1HB  ASP A  90       1.391 -17.930 -10.520  1.00  5.030          H  
ATOM   1473 2HB  ASP A  90      -0.321 -18.281 -10.650  1.00  5.030          H  
ATOM   1474  N   THR A  91       0.800 -16.266 -13.198  1.00  2.680          N  
ATOM   1475  CA  THR A  91       0.217 -15.079 -13.786  1.00  2.590          C  
ATOM   1476  C   THR A  91      -0.150 -15.320 -15.251  1.00  2.670          C  
ATOM   1477  O   THR A  91      -1.272 -14.999 -15.663  1.00  2.680          O  
ATOM   1478  CB  THR A  91       1.192 -13.887 -13.679  1.00  3.660          C  
ATOM   1479  OG1 THR A  91       1.451 -13.595 -12.307  1.00  3.660          O  
ATOM   1480  CG2 THR A  91       0.603 -12.720 -14.315  1.00  3.660          C  
ATOM   1481  H   THR A  91       1.752 -16.177 -12.840  1.00  3.220          H  
ATOM   1482  HA  THR A  91      -0.694 -14.833 -13.242  1.00  3.110          H  
ATOM   1483  HB  THR A  91       2.126 -14.130 -14.173  1.00  4.390          H  
ATOM   1484  HG1 THR A  91       1.958 -14.335 -11.922  1.00  4.390          H  
ATOM   1485 1HG2 THR A  91       1.268 -11.885 -14.245  1.00  4.390          H  
ATOM   1486 2HG2 THR A  91       0.432 -12.953 -15.344  1.00  4.390          H  
ATOM   1487 3HG2 THR A  91      -0.333 -12.475 -13.832  1.00  4.390          H  
ATOM   1488  N   GLN A  92       0.778 -15.895 -16.039  1.00  2.770          N  
ATOM   1489  CA  GLN A  92       0.514 -16.159 -17.439  1.00  2.900          C  
ATOM   1490  C   GLN A  92      -0.658 -17.104 -17.622  1.00  2.940          C  
ATOM   1491  O   GLN A  92      -1.500 -16.889 -18.501  1.00  2.990          O  
ATOM   1492  CB  GLN A  92       1.747 -16.724 -18.124  1.00  4.010          C  
ATOM   1493  CG  GLN A  92       1.553 -16.994 -19.564  1.00  4.010          C  
ATOM   1494  CD  GLN A  92       2.781 -17.488 -20.248  1.00  4.010          C  
ATOM   1495  OE1 GLN A  92       3.915 -17.150 -19.902  1.00  4.010          O  
ATOM   1496  NE2 GLN A  92       2.566 -18.314 -21.250  1.00  4.010          N  
ATOM   1497  H   GLN A  92       1.706 -16.140 -15.688  1.00  3.320          H  
ATOM   1498  HA  GLN A  92       0.267 -15.213 -17.916  1.00  3.480          H  
ATOM   1499 1HB  GLN A  92       2.569 -16.024 -18.029  1.00  4.810          H  
ATOM   1500 2HB  GLN A  92       2.048 -17.652 -17.633  1.00  4.810          H  
ATOM   1501 1HG  GLN A  92       0.837 -17.775 -19.639  1.00  4.810          H  
ATOM   1502 2HG  GLN A  92       1.192 -16.107 -20.065  1.00  4.810          H  
ATOM   1503 1HE2 GLN A  92       3.330 -18.693 -21.766  1.00  4.810          H  
ATOM   1504 2HE2 GLN A  92       1.604 -18.556 -21.520  1.00  4.810          H  
ATOM   1505  N   ARG A  93      -0.741 -18.151 -16.794  1.00  2.970          N  
ATOM   1506  CA  ARG A  93      -1.830 -19.098 -16.932  1.00  3.040          C  
ATOM   1507  C   ARG A  93      -3.172 -18.378 -16.858  1.00  2.950          C  
ATOM   1508  O   ARG A  93      -4.069 -18.666 -17.649  1.00  2.980          O  
ATOM   1509  CB  ARG A  93      -1.747 -20.176 -15.879  1.00  4.230          C  
ATOM   1510  CG  ARG A  93      -2.733 -21.321 -16.069  1.00  4.230          C  
ATOM   1511  CD  ARG A  93      -2.554 -22.392 -15.058  1.00  4.230          C  
ATOM   1512  NE  ARG A  93      -1.195 -22.986 -15.102  1.00  4.230          N  
ATOM   1513  CZ  ARG A  93      -0.212 -22.797 -14.172  1.00  4.230          C  
ATOM   1514  NH1 ARG A  93      -0.422 -22.025 -13.125  1.00  4.230          N  
ATOM   1515  NH2 ARG A  93       0.960 -23.394 -14.327  1.00  4.230          N  
ATOM   1516  H   ARG A  93      -0.016 -18.323 -16.087  1.00  3.560          H  
ATOM   1517  HA  ARG A  93      -1.749 -19.575 -17.906  1.00  3.650          H  
ATOM   1518 1HB  ARG A  93      -0.742 -20.576 -15.874  1.00  5.070          H  
ATOM   1519 2HB  ARG A  93      -1.922 -19.736 -14.895  1.00  5.070          H  
ATOM   1520 1HG  ARG A  93      -3.753 -20.939 -15.983  1.00  5.070          H  
ATOM   1521 2HG  ARG A  93      -2.592 -21.755 -17.059  1.00  5.070          H  
ATOM   1522 1HD  ARG A  93      -2.744 -21.992 -14.070  1.00  5.070          H  
ATOM   1523 2HD  ARG A  93      -3.273 -23.186 -15.262  1.00  5.070          H  
ATOM   1524  HE  ARG A  93      -0.983 -23.589 -15.888  1.00  5.070          H  
ATOM   1525 1HH1 ARG A  93      -1.294 -21.547 -13.012  1.00  5.070          H  
ATOM   1526 2HH1 ARG A  93       0.312 -21.875 -12.409  1.00  5.070          H  
ATOM   1527 1HH2 ARG A  93       1.128 -23.982 -15.131  1.00  5.070          H  
ATOM   1528 2HH2 ARG A  93       1.691 -23.255 -13.642  1.00  5.070          H  
ATOM   1529  N   TRP A  94      -3.310 -17.430 -15.922  1.00  2.870          N  
ATOM   1530  CA  TRP A  94      -4.549 -16.664 -15.845  1.00  2.840          C  
ATOM   1531  C   TRP A  94      -4.733 -15.776 -17.059  1.00  2.840          C  
ATOM   1532  O   TRP A  94      -5.817 -15.678 -17.630  1.00  2.890          O  
ATOM   1533  CB  TRP A  94      -4.552 -15.755 -14.626  1.00  3.990          C  
ATOM   1534  CG  TRP A  94      -4.755 -16.458 -13.417  1.00  3.990          C  
ATOM   1535  CD1 TRP A  94      -3.866 -16.651 -12.439  1.00  3.990          C  
ATOM   1536  CD2 TRP A  94      -5.949 -17.112 -13.008  1.00  3.990          C  
ATOM   1537  NE1 TRP A  94      -4.423 -17.374 -11.451  1.00  3.990          N  
ATOM   1538  CE2 TRP A  94      -5.693 -17.671 -11.786  1.00  3.990          C  
ATOM   1539  CE3 TRP A  94      -7.194 -17.269 -13.577  1.00  3.990          C  
ATOM   1540  CZ2 TRP A  94      -6.623 -18.383 -11.114  1.00  3.990          C  
ATOM   1541  CZ3 TRP A  94      -8.144 -17.998 -12.897  1.00  3.990          C  
ATOM   1542  CH2 TRP A  94      -7.870 -18.543 -11.693  1.00  3.990          C  
ATOM   1543  H   TRP A  94      -2.555 -17.282 -15.243  1.00  3.440          H  
ATOM   1544  HA  TRP A  94      -5.381 -17.364 -15.793  1.00  3.410          H  
ATOM   1545 1HB  TRP A  94      -3.596 -15.232 -14.559  1.00  4.790          H  
ATOM   1546 2HB  TRP A  94      -5.324 -15.014 -14.727  1.00  4.790          H  
ATOM   1547  HD1 TRP A  94      -2.846 -16.276 -12.439  1.00  4.790          H  
ATOM   1548  HE1 TRP A  94      -3.966 -17.657 -10.562  1.00  4.790          H  
ATOM   1549  HE3 TRP A  94      -7.416 -16.837 -14.550  1.00  4.790          H  
ATOM   1550  HZ2 TRP A  94      -6.389 -18.819 -10.160  1.00  4.790          H  
ATOM   1551  HZ3 TRP A  94      -9.114 -18.123 -13.360  1.00  4.790          H  
ATOM   1552  HH2 TRP A  94      -8.637 -19.115 -11.176  1.00  4.790          H  
ATOM   1553  N   TYR A  95      -3.655 -15.152 -17.520  1.00  2.840          N  
ATOM   1554  CA  TYR A  95      -3.774 -14.245 -18.655  1.00  2.920          C  
ATOM   1555  C   TYR A  95      -4.376 -14.967 -19.863  1.00  3.020          C  
ATOM   1556  O   TYR A  95      -5.304 -14.447 -20.495  1.00  3.080          O  
ATOM   1557  CB  TYR A  95      -2.409 -13.613 -19.007  1.00  4.060          C  
ATOM   1558  CG  TYR A  95      -1.852 -12.547 -17.987  1.00  4.060          C  
ATOM   1559  CD1 TYR A  95      -2.653 -11.992 -16.999  1.00  4.060          C  
ATOM   1560  CD2 TYR A  95      -0.545 -12.104 -18.095  1.00  4.060          C  
ATOM   1561  CE1 TYR A  95      -2.176 -11.023 -16.151  1.00  4.060          C  
ATOM   1562  CE2 TYR A  95      -0.073 -11.111 -17.222  1.00  4.060          C  
ATOM   1563  CZ  TYR A  95      -0.902 -10.584 -16.267  1.00  4.060          C  
ATOM   1564  OH  TYR A  95      -0.449  -9.632 -15.409  1.00  4.060          O  
ATOM   1565  H   TYR A  95      -2.765 -15.240 -17.014  1.00  3.410          H  
ATOM   1566  HA  TYR A  95      -4.479 -13.463 -18.400  1.00  3.500          H  
ATOM   1567 1HB  TYR A  95      -1.671 -14.400 -19.098  1.00  4.870          H  
ATOM   1568 2HB  TYR A  95      -2.480 -13.137 -19.985  1.00  4.870          H  
ATOM   1569  HD1 TYR A  95      -3.654 -12.316 -16.881  1.00  4.870          H  
ATOM   1570  HD2 TYR A  95       0.101 -12.522 -18.864  1.00  4.870          H  
ATOM   1571  HE1 TYR A  95      -2.816 -10.603 -15.383  1.00  4.870          H  
ATOM   1572  HE2 TYR A  95       0.941 -10.744 -17.286  1.00  4.870          H  
ATOM   1573  HH  TYR A  95       0.507  -9.578 -15.479  1.00  4.870          H  
ATOM   1574  N   HIS A  96      -3.963 -16.220 -20.081  1.00  3.100          N  
ATOM   1575  CA  HIS A  96      -4.450 -17.064 -21.182  1.00  3.280          C  
ATOM   1576  C   HIS A  96      -5.953 -17.355 -21.198  1.00  3.280          C  
ATOM   1577  O   HIS A  96      -6.464 -17.855 -22.202  1.00  3.220          O  
ATOM   1578  CB  HIS A  96      -3.774 -18.440 -21.191  1.00  4.520          C  
ATOM   1579  CG  HIS A  96      -2.401 -18.500 -21.721  1.00  4.520          C  
ATOM   1580  ND1 HIS A  96      -2.117 -18.293 -23.046  1.00  4.520          N  
ATOM   1581  CD2 HIS A  96      -1.238 -18.797 -21.126  1.00  4.520          C  
ATOM   1582  CE1 HIS A  96      -0.829 -18.453 -23.243  1.00  4.520          C  
ATOM   1583  NE2 HIS A  96      -0.257 -18.764 -22.091  1.00  4.520          N  
ATOM   1584  H   HIS A  96      -3.195 -16.563 -19.489  1.00  3.720          H  
ATOM   1585  HA  HIS A  96      -4.209 -16.569 -22.120  1.00  3.940          H  
ATOM   1586 1HB  HIS A  96      -3.744 -18.816 -20.170  1.00  5.420          H  
ATOM   1587 2HB  HIS A  96      -4.382 -19.134 -21.768  1.00  5.420          H  
ATOM   1588  HD1 HIS A  96      -2.783 -18.320 -23.792  1.00  5.420          H  
ATOM   1589  HD2 HIS A  96      -1.002 -19.044 -20.101  1.00  5.420          H  
ATOM   1590  HE1 HIS A  96      -0.422 -18.341 -24.239  1.00  5.420          H  
ATOM   1591  N   GLN A  97      -6.671 -17.098 -20.108  1.00  3.450          N  
ATOM   1592  CA  GLN A  97      -8.104 -17.368 -20.099  1.00  3.590          C  
ATOM   1593  C   GLN A  97      -8.917 -16.231 -20.731  1.00  3.170          C  
ATOM   1594  O   GLN A  97     -10.116 -16.377 -21.005  1.00  3.340          O  
ATOM   1595  CB  GLN A  97      -8.570 -17.661 -18.664  1.00  4.970          C  
ATOM   1596  CG  GLN A  97      -8.030 -18.990 -18.122  1.00  4.970          C  
ATOM   1597  CD  GLN A  97      -8.437 -19.330 -16.679  1.00  4.970          C  
ATOM   1598  OE1 GLN A  97      -7.588 -19.329 -15.792  1.00  4.970          O  
ATOM   1599  NE2 GLN A  97      -9.715 -19.628 -16.436  1.00  4.970          N  
ATOM   1600  H   GLN A  97      -6.224 -16.674 -19.286  1.00  4.140          H  
ATOM   1601  HA  GLN A  97      -8.281 -18.263 -20.692  1.00  4.310          H  
ATOM   1602 1HB  GLN A  97      -8.203 -16.870 -18.005  1.00  5.960          H  
ATOM   1603 2HB  GLN A  97      -9.642 -17.654 -18.606  1.00  5.960          H  
ATOM   1604 1HG  GLN A  97      -8.384 -19.788 -18.767  1.00  5.960          H  
ATOM   1605 2HG  GLN A  97      -6.936 -18.943 -18.156  1.00  5.960          H  
ATOM   1606 1HE2 GLN A  97     -10.004 -19.863 -15.510  1.00  5.960          H  
ATOM   1607 2HE2 GLN A  97     -10.420 -19.614 -17.175  1.00  5.960          H  
ATOM   1608  N   ARG A  98      -8.259 -15.104 -20.993  1.00  2.840          N  
ATOM   1609  CA  ARG A  98      -8.911 -13.939 -21.560  1.00  2.720          C  
ATOM   1610  C   ARG A  98      -8.859 -13.902 -23.097  1.00  2.750          C  
ATOM   1611  O   ARG A  98      -7.957 -14.489 -23.694  1.00  2.810          O  
ATOM   1612  CB  ARG A  98      -8.262 -12.698 -21.040  1.00  3.860          C  
ATOM   1613  CG  ARG A  98      -8.388 -12.497 -19.597  1.00  3.860          C  
ATOM   1614  CD  ARG A  98      -7.756 -11.279 -19.232  1.00  3.860          C  
ATOM   1615  NE  ARG A  98      -6.372 -11.362 -19.418  1.00  3.860          N  
ATOM   1616  CZ  ARG A  98      -5.518 -10.337 -19.340  1.00  3.860          C  
ATOM   1617  NH1 ARG A  98      -5.930  -9.117 -19.095  1.00  3.860          N  
ATOM   1618  NH2 ARG A  98      -4.265 -10.560 -19.509  1.00  3.860          N  
ATOM   1619  H   ARG A  98      -7.258 -15.046 -20.783  1.00  3.410          H  
ATOM   1620  HA  ARG A  98      -9.927 -13.954 -21.194  1.00  3.260          H  
ATOM   1621 1HB  ARG A  98      -7.212 -12.744 -21.276  1.00  4.630          H  
ATOM   1622 2HB  ARG A  98      -8.668 -11.837 -21.527  1.00  4.630          H  
ATOM   1623 1HG  ARG A  98      -9.434 -12.466 -19.309  1.00  4.630          H  
ATOM   1624 2HG  ARG A  98      -7.885 -13.314 -19.075  1.00  4.630          H  
ATOM   1625 1HD  ARG A  98      -8.136 -10.488 -19.859  1.00  4.630          H  
ATOM   1626 2HD  ARG A  98      -7.944 -11.074 -18.198  1.00  4.630          H  
ATOM   1627  HE  ARG A  98      -6.008 -12.296 -19.616  1.00  4.630          H  
ATOM   1628 1HH1 ARG A  98      -6.910  -8.926 -18.966  1.00  4.630          H  
ATOM   1629 2HH1 ARG A  98      -5.266  -8.356 -19.051  1.00  4.630          H  
ATOM   1630 1HH2 ARG A  98      -3.938 -11.493 -19.713  1.00  4.630          H  
ATOM   1631 2HH2 ARG A  98      -3.607  -9.801 -19.444  1.00  4.630          H  
ATOM   1632  N   PRO A  99      -9.812 -13.221 -23.760  1.00  3.250          N  
ATOM   1633  CA  PRO A  99      -9.837 -12.907 -25.182  1.00  3.730          C  
ATOM   1634  C   PRO A  99      -8.622 -12.105 -25.652  1.00  3.570          C  
ATOM   1635  O   PRO A  99      -8.026 -11.325 -24.893  1.00  4.010          O  
ATOM   1636  CB  PRO A  99     -11.134 -12.103 -25.343  1.00  5.590          C  
ATOM   1637  CG  PRO A  99     -12.006 -12.538 -24.202  1.00  5.590          C  
ATOM   1638  CD  PRO A  99     -11.064 -12.833 -23.059  1.00  5.590          C  
ATOM   1639  HA  PRO A  99      -9.902 -13.859 -25.743  1.00  4.480          H  
ATOM   1640 1HB  PRO A  99     -10.918 -11.018 -25.293  1.00  6.710          H  
ATOM   1641 2HB  PRO A  99     -11.589 -12.297 -26.326  1.00  6.710          H  
ATOM   1642 1HG  PRO A  99     -12.700 -11.715 -23.943  1.00  6.710          H  
ATOM   1643 2HG  PRO A  99     -12.629 -13.399 -24.492  1.00  6.710          H  
ATOM   1644 1HD  PRO A  99     -10.925 -11.950 -22.417  1.00  6.710          H  
ATOM   1645 2HD  PRO A  99     -11.508 -13.683 -22.525  1.00  6.710          H  
ATOM   1646  N   ALA A 100      -8.306 -12.265 -26.931  1.00  3.300          N  
ATOM   1647  CA  ALA A 100      -7.186 -11.613 -27.610  1.00  3.600          C  
ATOM   1648  C   ALA A 100      -7.065 -10.113 -27.358  1.00  3.440          C  
ATOM   1649  O   ALA A 100      -5.955  -9.580 -27.343  1.00  4.030          O  
ATOM   1650  CB  ALA A 100      -7.315 -11.826 -29.112  1.00  4.920          C  
ATOM   1651  H   ALA A 100      -8.860 -12.918 -27.468  1.00  3.960          H  
ATOM   1652  HA  ALA A 100      -6.270 -12.084 -27.250  1.00  4.320          H  
ATOM   1653 1HB  ALA A 100      -6.454 -11.379 -29.613  1.00  5.900          H  
ATOM   1654 2HB  ALA A 100      -7.349 -12.893 -29.330  1.00  5.900          H  
ATOM   1655 3HB  ALA A 100      -8.228 -11.351 -29.471  1.00  5.900          H  
ATOM   1656  N   HIS A 101      -8.183  -9.402 -27.220  1.00  3.180          N  
ATOM   1657  CA  HIS A 101      -8.099  -7.962 -27.051  1.00  3.400          C  
ATOM   1658  C   HIS A 101      -8.135  -7.482 -25.606  1.00  3.060          C  
ATOM   1659  O   HIS A 101      -8.140  -6.274 -25.339  1.00  3.180          O  
ATOM   1660  CB  HIS A 101      -9.160  -7.314 -27.907  1.00  4.670          C  
ATOM   1661  CG  HIS A 101      -8.844  -7.468 -29.361  1.00  4.670          C  
ATOM   1662  ND1 HIS A 101      -9.771  -7.258 -30.355  1.00  4.670          N  
ATOM   1663  CD2 HIS A 101      -7.677  -7.786 -29.988  1.00  4.670          C  
ATOM   1664  CE1 HIS A 101      -9.176  -7.440 -31.527  1.00  4.670          C  
ATOM   1665  NE2 HIS A 101      -7.912  -7.759 -31.311  1.00  4.670          N  
ATOM   1666  H   HIS A 101      -9.096  -9.835 -27.257  1.00  3.820          H  
ATOM   1667  HA  HIS A 101      -7.152  -7.621 -27.441  1.00  4.080          H  
ATOM   1668 1HB  HIS A 101     -10.136  -7.763 -27.702  1.00  5.610          H  
ATOM   1669 2HB  HIS A 101      -9.216  -6.281 -27.672  1.00  5.610          H  
ATOM   1670  HD2 HIS A 101      -6.710  -8.010 -29.544  1.00  5.610          H  
ATOM   1671  HE1 HIS A 101      -9.627  -7.333 -32.505  1.00  5.610          H  
ATOM   1672  HE2 HIS A 101      -7.178  -7.944 -32.021  1.00  5.610          H  
ATOM   1673  N   ASP A 102      -8.136  -8.429 -24.671  1.00  3.040          N  
ATOM   1674  CA  ASP A 102      -8.094  -8.133 -23.245  1.00  3.110          C  
ATOM   1675  C   ASP A 102      -6.654  -8.322 -22.759  1.00  2.900          C  
ATOM   1676  O   ASP A 102      -6.132  -7.553 -21.938  1.00  2.860          O  
ATOM   1677  CB  ASP A 102      -9.077  -9.006 -22.493  1.00  4.330          C  
ATOM   1678  CG  ASP A 102     -10.532  -8.729 -22.873  1.00  4.330          C  
ATOM   1679  OD1 ASP A 102     -10.876  -7.599 -23.158  1.00  4.330          O  
ATOM   1680  OD2 ASP A 102     -11.303  -9.644 -22.800  1.00  4.330          O  
ATOM   1681  H   ASP A 102      -8.131  -9.408 -24.958  1.00  3.650          H  
ATOM   1682  HA  ASP A 102      -8.377  -7.092 -23.086  1.00  3.730          H  
ATOM   1683 1HB  ASP A 102      -8.867 -10.034 -22.746  1.00  5.190          H  
ATOM   1684 2HB  ASP A 102      -8.946  -8.890 -21.436  1.00  5.190          H  
ATOM   1685  N   THR A 103      -5.957  -9.277 -23.394  1.00  2.940          N  
ATOM   1686  CA  THR A 103      -4.574  -9.640 -23.065  1.00  2.870          C  
ATOM   1687  C   THR A 103      -3.584  -8.580 -23.542  1.00  2.840          C  
ATOM   1688  O   THR A 103      -2.392  -8.622 -23.246  1.00  2.780          O  
ATOM   1689  CB  THR A 103      -4.187 -11.015 -23.658  1.00  4.050          C  
ATOM   1690  OG1 THR A 103      -4.359 -10.985 -25.071  1.00  4.050          O  
ATOM   1691  CG2 THR A 103      -5.053 -12.114 -23.073  1.00  4.050          C  
ATOM   1692  H   THR A 103      -6.454  -9.859 -24.076  1.00  3.530          H  
ATOM   1693  HA  THR A 103      -4.489  -9.707 -21.991  1.00  3.440          H  
ATOM   1694  HB  THR A 103      -3.143 -11.223 -23.432  1.00  4.860          H  
ATOM   1695  HG1 THR A 103      -3.931 -11.749 -25.466  1.00  4.860          H  
ATOM   1696 1HG2 THR A 103      -4.772 -13.074 -23.502  1.00  4.860          H  
ATOM   1697 2HG2 THR A 103      -4.916 -12.150 -21.997  1.00  4.860          H  
ATOM   1698 3HG2 THR A 103      -6.097 -11.917 -23.299  1.00  4.860          H  
ATOM   1699  N   GLN A 104      -4.079  -7.575 -24.230  1.00  2.930          N  
ATOM   1700  CA  GLN A 104      -3.239  -6.509 -24.744  1.00  2.980          C  
ATOM   1701  C   GLN A 104      -2.519  -5.742 -23.632  1.00  2.800          C  
ATOM   1702  O   GLN A 104      -1.383  -5.308 -23.826  1.00  2.880          O  
ATOM   1703  CB  GLN A 104      -4.079  -5.533 -25.569  1.00  4.150          C  
ATOM   1704  CG  GLN A 104      -4.665  -6.166 -26.798  1.00  4.150          C  
ATOM   1705  CD  GLN A 104      -3.630  -6.683 -27.739  1.00  4.150          C  
ATOM   1706  OE1 GLN A 104      -2.696  -5.976 -28.129  1.00  4.150          O  
ATOM   1707  NE2 GLN A 104      -3.773  -7.943 -28.110  1.00  4.150          N  
ATOM   1708  H   GLN A 104      -5.072  -7.587 -24.420  1.00  3.520          H  
ATOM   1709  HA  GLN A 104      -2.477  -6.947 -25.385  1.00  3.580          H  
ATOM   1710 1HB  GLN A 104      -4.902  -5.152 -24.958  1.00  4.980          H  
ATOM   1711 2HB  GLN A 104      -3.470  -4.681 -25.870  1.00  4.980          H  
ATOM   1712 1HG  GLN A 104      -5.238  -7.016 -26.471  1.00  4.980          H  
ATOM   1713 2HG  GLN A 104      -5.307  -5.454 -27.323  1.00  4.980          H  
ATOM   1714 1HE2 GLN A 104      -3.110  -8.367 -28.731  1.00  4.980          H  
ATOM   1715 2HE2 GLN A 104      -4.561  -8.503 -27.758  1.00  4.980          H  
ATOM   1716  N   ASP A 105      -3.110  -5.632 -22.432  1.00  2.600          N  
ATOM   1717  CA  ASP A 105      -2.463  -4.822 -21.383  1.00  2.450          C  
ATOM   1718  C   ASP A 105      -1.279  -5.540 -20.707  1.00  2.380          C  
ATOM   1719  O   ASP A 105      -0.539  -4.950 -19.890  1.00  2.410          O  
ATOM   1720  CB  ASP A 105      -3.470  -4.380 -20.311  1.00  3.490          C  
ATOM   1721  CG  ASP A 105      -4.521  -3.334 -20.769  1.00  3.490          C  
ATOM   1722  OD1 ASP A 105      -4.329  -2.676 -21.760  1.00  3.490          O  
ATOM   1723  OD2 ASP A 105      -5.513  -3.185 -20.060  1.00  3.490          O  
ATOM   1724  H   ASP A 105      -4.041  -6.040 -22.266  1.00  3.120          H  
ATOM   1725  HA  ASP A 105      -2.078  -3.917 -21.854  1.00  2.940          H  
ATOM   1726 1HB  ASP A 105      -3.987  -5.258 -19.919  1.00  4.190          H  
ATOM   1727 2HB  ASP A 105      -2.924  -3.930 -19.495  1.00  4.190          H  
ATOM   1728  N   THR A 106      -1.042  -6.794 -21.098  1.00  2.400          N  
ATOM   1729  CA  THR A 106       0.059  -7.569 -20.543  1.00  2.410          C  
ATOM   1730  C   THR A 106       1.365  -7.073 -21.157  1.00  2.560          C  
ATOM   1731  O   THR A 106       2.465  -7.353 -20.662  1.00  2.630          O  
ATOM   1732  CB  THR A 106      -0.140  -9.068 -20.775  1.00  3.370          C  
ATOM   1733  OG1 THR A 106      -0.189  -9.363 -22.169  1.00  3.370          O  
ATOM   1734  CG2 THR A 106      -1.392  -9.517 -20.161  1.00  3.370          C  
ATOM   1735  H   THR A 106      -1.641  -7.234 -21.800  1.00  2.880          H  
ATOM   1736  HA  THR A 106       0.101  -7.403 -19.468  1.00  2.890          H  
ATOM   1737  HB  THR A 106       0.688  -9.606 -20.329  1.00  4.040          H  
ATOM   1738  HG1 THR A 106      -0.958  -8.931 -22.584  1.00  4.040          H  
ATOM   1739 1HG2 THR A 106      -1.509 -10.582 -20.334  1.00  4.040          H  
ATOM   1740 2HG2 THR A 106      -1.367  -9.310 -19.095  1.00  4.040          H  
ATOM   1741 3HG2 THR A 106      -2.218  -8.981 -20.614  1.00  4.040          H  
ATOM   1742  N   GLN A 107       1.229  -6.247 -22.209  1.00  2.670          N  
ATOM   1743  CA  GLN A 107       2.344  -5.619 -22.884  1.00  2.870          C  
ATOM   1744  C   GLN A 107       3.095  -4.729 -21.900  1.00  2.930          C  
ATOM   1745  O   GLN A 107       4.291  -4.492 -22.070  1.00  3.060          O  
ATOM   1746  CB  GLN A 107       1.867  -4.807 -24.090  1.00  3.940          C  
ATOM   1747  CG  GLN A 107       2.987  -4.187 -24.937  1.00  3.940          C  
ATOM   1748  CD  GLN A 107       3.902  -5.211 -25.600  1.00  3.940          C  
ATOM   1749  OE1 GLN A 107       3.455  -6.173 -26.234  1.00  3.940          O  
ATOM   1750  NE2 GLN A 107       5.195  -4.988 -25.461  1.00  3.940          N  
ATOM   1751  H   GLN A 107       0.293  -6.049 -22.576  1.00  3.200          H  
ATOM   1752  HA  GLN A 107       3.021  -6.398 -23.234  1.00  3.440          H  
ATOM   1753 1HB  GLN A 107       1.254  -5.438 -24.733  1.00  4.730          H  
ATOM   1754 2HB  GLN A 107       1.227  -3.995 -23.739  1.00  4.730          H  
ATOM   1755 1HG  GLN A 107       2.522  -3.596 -25.724  1.00  4.730          H  
ATOM   1756 2HG  GLN A 107       3.598  -3.539 -24.313  1.00  4.730          H  
ATOM   1757 1HE2 GLN A 107       5.868  -5.599 -25.876  1.00  4.730          H  
ATOM   1758 2HE2 GLN A 107       5.508  -4.196 -24.929  1.00  4.730          H  
ATOM   1759  N   ARG A 108       2.384  -4.149 -20.919  1.00  2.880          N  
ATOM   1760  CA  ARG A 108       3.052  -3.309 -19.946  1.00  2.960          C  
ATOM   1761  C   ARG A 108       3.495  -4.104 -18.726  1.00  2.890          C  
ATOM   1762  O   ARG A 108       4.620  -3.953 -18.269  1.00  3.020          O  
ATOM   1763  CB  ARG A 108       2.160  -2.188 -19.448  1.00  4.110          C  
ATOM   1764  CG  ARG A 108       2.853  -1.271 -18.435  1.00  4.110          C  
ATOM   1765  CD  ARG A 108       1.990  -0.183 -17.963  1.00  4.110          C  
ATOM   1766  NE  ARG A 108       2.638   0.563 -16.888  1.00  4.110          N  
ATOM   1767  CZ  ARG A 108       2.083   1.577 -16.196  1.00  4.110          C  
ATOM   1768  NH1 ARG A 108       0.857   1.977 -16.466  1.00  4.110          N  
ATOM   1769  NH2 ARG A 108       2.779   2.175 -15.245  1.00  4.110          N  
ATOM   1770  H   ARG A 108       1.383  -4.331 -20.804  1.00  3.460          H  
ATOM   1771  HA  ARG A 108       3.934  -2.871 -20.412  1.00  3.550          H  
ATOM   1772 1HB  ARG A 108       1.834  -1.580 -20.289  1.00  4.930          H  
ATOM   1773 2HB  ARG A 108       1.271  -2.609 -18.976  1.00  4.930          H  
ATOM   1774 1HG  ARG A 108       3.187  -1.835 -17.571  1.00  4.930          H  
ATOM   1775 2HG  ARG A 108       3.723  -0.818 -18.910  1.00  4.930          H  
ATOM   1776 1HD  ARG A 108       1.784   0.501 -18.785  1.00  4.930          H  
ATOM   1777 2HD  ARG A 108       1.060  -0.602 -17.584  1.00  4.930          H  
ATOM   1778  HE  ARG A 108       3.585   0.295 -16.638  1.00  4.930          H  
ATOM   1779 1HH1 ARG A 108       0.323   1.525 -17.192  1.00  4.930          H  
ATOM   1780 2HH1 ARG A 108       0.448   2.740 -15.946  1.00  4.930          H  
ATOM   1781 1HH2 ARG A 108       3.724   1.866 -15.037  1.00  4.930          H  
ATOM   1782 2HH2 ARG A 108       2.376   2.936 -14.725  1.00  4.930          H  
ATOM   1783  N   TRP A 109       2.630  -4.982 -18.209  1.00  2.850          N  
ATOM   1784  CA  TRP A 109       2.929  -5.680 -16.945  1.00  2.850          C  
ATOM   1785  C   TRP A 109       4.261  -6.386 -16.934  1.00  2.880          C  
ATOM   1786  O   TRP A 109       5.004  -6.289 -15.961  1.00  2.990          O  
ATOM   1787  CB  TRP A 109       1.860  -6.711 -16.622  1.00  3.990          C  
ATOM   1788  CG  TRP A 109       2.050  -7.473 -15.301  1.00  3.990          C  
ATOM   1789  CD1 TRP A 109       1.555  -7.084 -14.142  1.00  3.990          C  
ATOM   1790  CD2 TRP A 109       2.753  -8.720 -15.001  1.00  3.990          C  
ATOM   1791  NE1 TRP A 109       1.875  -7.981 -13.161  1.00  3.990          N  
ATOM   1792  CE2 TRP A 109       2.598  -8.952 -13.650  1.00  3.990          C  
ATOM   1793  CE3 TRP A 109       3.459  -9.604 -15.727  1.00  3.990          C  
ATOM   1794  CZ2 TRP A 109       3.142 -10.045 -13.014  1.00  3.990          C  
ATOM   1795  CZ3 TRP A 109       4.010 -10.703 -15.093  1.00  3.990          C  
ATOM   1796  CH2 TRP A 109       3.861 -10.917 -13.778  1.00  3.990          C  
ATOM   1797  H   TRP A 109       1.722  -5.103 -18.667  1.00  3.420          H  
ATOM   1798  HA  TRP A 109       2.946  -4.942 -16.152  1.00  3.420          H  
ATOM   1799 1HB  TRP A 109       0.935  -6.172 -16.530  1.00  4.790          H  
ATOM   1800 2HB  TRP A 109       1.755  -7.423 -17.439  1.00  4.790          H  
ATOM   1801  HD1 TRP A 109       0.979  -6.197 -13.993  1.00  4.790          H  
ATOM   1802  HE1 TRP A 109       1.613  -7.918 -12.195  1.00  4.790          H  
ATOM   1803  HE3 TRP A 109       3.587  -9.439 -16.756  1.00  4.790          H  
ATOM   1804  HZ2 TRP A 109       3.012 -10.216 -11.947  1.00  4.790          H  
ATOM   1805  HZ3 TRP A 109       4.575 -11.389 -15.664  1.00  4.790          H  
ATOM   1806  HH2 TRP A 109       4.313 -11.793 -13.323  1.00  4.790          H  
ATOM   1807  N   TYR A 110       4.573  -7.097 -18.006  1.00  3.080          N  
ATOM   1808  CA  TYR A 110       5.818  -7.851 -18.039  1.00  3.330          C  
ATOM   1809  C   TYR A 110       7.091  -7.003 -18.086  1.00  3.600          C  
ATOM   1810  O   TYR A 110       8.170  -7.495 -17.735  1.00  3.520          O  
ATOM   1811  CB  TYR A 110       5.794  -8.830 -19.210  1.00  4.560          C  
ATOM   1812  CG  TYR A 110       5.012 -10.066 -18.932  1.00  4.560          C  
ATOM   1813  CD1 TYR A 110       3.685 -10.157 -19.257  1.00  4.560          C  
ATOM   1814  CD2 TYR A 110       5.642 -11.132 -18.338  1.00  4.560          C  
ATOM   1815  CE1 TYR A 110       2.996 -11.294 -18.964  1.00  4.560          C  
ATOM   1816  CE2 TYR A 110       4.954 -12.268 -18.056  1.00  4.560          C  
ATOM   1817  CZ  TYR A 110       3.637 -12.353 -18.355  1.00  4.560          C  
ATOM   1818  OH  TYR A 110       2.961 -13.486 -18.048  1.00  4.560          O  
ATOM   1819  H   TYR A 110       3.920  -7.139 -18.798  1.00  3.700          H  
ATOM   1820  HA  TYR A 110       5.873  -8.436 -17.119  1.00  4.000          H  
ATOM   1821 1HB  TYR A 110       5.382  -8.345 -20.100  1.00  5.470          H  
ATOM   1822 2HB  TYR A 110       6.790  -9.120 -19.421  1.00  5.470          H  
ATOM   1823  HD1 TYR A 110       3.182  -9.340 -19.728  1.00  5.470          H  
ATOM   1824  HD2 TYR A 110       6.681 -11.071 -18.088  1.00  5.470          H  
ATOM   1825  HE1 TYR A 110       1.955 -11.356 -19.217  1.00  5.470          H  
ATOM   1826  HE2 TYR A 110       5.457 -13.100 -17.585  1.00  5.470          H  
ATOM   1827  HH  TYR A 110       2.121 -13.489 -18.511  1.00  5.470          H  
ATOM   1828  N   HIS A 111       7.000  -5.757 -18.552  1.00  4.030          N  
ATOM   1829  CA  HIS A 111       8.169  -4.903 -18.709  1.00  4.400          C  
ATOM   1830  C   HIS A 111       9.332  -5.699 -19.324  1.00  4.420          C  
ATOM   1831  O   HIS A 111       9.215  -6.214 -20.430  1.00  4.610          O  
ATOM   1832  CB  HIS A 111       8.547  -4.246 -17.367  1.00  6.010          C  
ATOM   1833  CG  HIS A 111       7.520  -3.211 -16.861  1.00  6.010          C  
ATOM   1834  ND1 HIS A 111       7.394  -1.965 -17.442  1.00  6.010          N  
ATOM   1835  CD2 HIS A 111       6.591  -3.245 -15.847  1.00  6.010          C  
ATOM   1836  CE1 HIS A 111       6.442  -1.274 -16.817  1.00  6.010          C  
ATOM   1837  NE2 HIS A 111       5.938  -2.017 -15.849  1.00  6.010          N  
ATOM   1838  H   HIS A 111       6.082  -5.348 -18.742  1.00  4.840          H  
ATOM   1839  HA  HIS A 111       7.928  -4.095 -19.399  1.00  5.280          H  
ATOM   1840 1HB  HIS A 111       8.674  -5.006 -16.616  1.00  7.210          H  
ATOM   1841 2HB  HIS A 111       9.500  -3.728 -17.475  1.00  7.210          H  
ATOM   1842  HD2 HIS A 111       6.393  -4.072 -15.168  1.00  7.210          H  
ATOM   1843  HE1 HIS A 111       6.129  -0.260 -17.063  1.00  7.210          H  
ATOM   1844  HE2 HIS A 111       5.176  -1.713 -15.204  1.00  7.210          H  
ATOM   1845  N   ASP A 112      10.436  -5.879 -18.606  1.00  4.440          N  
ATOM   1846  CA  ASP A 112      11.602  -6.577 -19.165  1.00  4.740          C  
ATOM   1847  C   ASP A 112      11.319  -8.015 -19.636  1.00  4.450          C  
ATOM   1848  O   ASP A 112      11.905  -8.490 -20.619  1.00  4.800          O  
ATOM   1849  CB  ASP A 112      12.714  -6.634 -18.123  1.00  6.520          C  
ATOM   1850  CG  ASP A 112      13.352  -5.285 -17.837  1.00  6.520          C  
ATOM   1851  OD1 ASP A 112      13.147  -4.354 -18.581  1.00  6.520          O  
ATOM   1852  OD2 ASP A 112      14.028  -5.197 -16.848  1.00  6.520          O  
ATOM   1853  H   ASP A 112      10.503  -5.482 -17.683  1.00  5.330          H  
ATOM   1854  HA  ASP A 112      11.955  -6.005 -20.023  1.00  5.690          H  
ATOM   1855 1HB  ASP A 112      12.315  -7.037 -17.192  1.00  7.820          H  
ATOM   1856 2HB  ASP A 112      13.489  -7.321 -18.464  1.00  7.820          H  
ATOM   1857  N   GLU A 113      10.384  -8.699 -18.981  1.00  3.940          N  
ATOM   1858  CA  GLU A 113      10.083 -10.091 -19.273  1.00  3.810          C  
ATOM   1859  C   GLU A 113       9.146 -10.242 -20.448  1.00  3.670          C  
ATOM   1860  O   GLU A 113       8.794 -11.372 -20.831  1.00  4.030          O  
ATOM   1861  CB  GLU A 113       9.473 -10.778 -18.051  1.00  5.390          C  
ATOM   1862  CG  GLU A 113      10.384 -10.921 -16.862  1.00  5.390          C  
ATOM   1863  CD  GLU A 113      11.545 -11.836 -17.104  1.00  5.390          C  
ATOM   1864  OE1 GLU A 113      11.341 -12.882 -17.671  1.00  5.390          O  
ATOM   1865  OE2 GLU A 113      12.636 -11.493 -16.721  1.00  5.390          O  
ATOM   1866  H   GLU A 113       9.859  -8.263 -18.220  1.00  4.730          H  
ATOM   1867  HA  GLU A 113      11.018 -10.597 -19.515  1.00  4.570          H  
ATOM   1868 1HB  GLU A 113       8.635 -10.179 -17.707  1.00  6.460          H  
ATOM   1869 2HB  GLU A 113       9.093 -11.763 -18.323  1.00  6.460          H  
ATOM   1870 1HG  GLU A 113      10.749  -9.939 -16.564  1.00  6.460          H  
ATOM   1871 2HG  GLU A 113       9.795 -11.322 -16.061  1.00  6.460          H  
ATOM   1872  N   LEU A 114       8.802  -9.113 -21.095  1.00  3.460          N  
ATOM   1873  CA  LEU A 114       7.903  -9.175 -22.220  1.00  3.570          C  
ATOM   1874  C   LEU A 114       8.589  -9.947 -23.307  1.00  3.870          C  
ATOM   1875  O   LEU A 114       7.933 -10.600 -24.097  1.00  4.100          O  
ATOM   1876  CB  LEU A 114       7.540  -7.769 -22.786  1.00  4.950          C  
ATOM   1877  CG  LEU A 114       8.659  -6.943 -23.626  1.00  4.950          C  
ATOM   1878  CD1 LEU A 114       8.622  -7.308 -25.158  1.00  4.950          C  
ATOM   1879  CD2 LEU A 114       8.398  -5.458 -23.489  1.00  4.950          C  
ATOM   1880  H   LEU A 114       9.128  -8.202 -20.761  1.00  4.150          H  
ATOM   1881  HA  LEU A 114       6.992  -9.680 -21.928  1.00  4.280          H  
ATOM   1882 1HB  LEU A 114       6.662  -7.874 -23.417  1.00  5.940          H  
ATOM   1883 2HB  LEU A 114       7.262  -7.141 -21.934  1.00  5.940          H  
ATOM   1884  HG  LEU A 114       9.648  -7.171 -23.232  1.00  5.940          H  
ATOM   1885 1HD1 LEU A 114       9.380  -6.724 -25.675  1.00  5.940          H  
ATOM   1886 2HD1 LEU A 114       8.813  -8.338 -25.347  1.00  5.940          H  
ATOM   1887 3HD1 LEU A 114       7.647  -7.063 -25.558  1.00  5.940          H  
ATOM   1888 1HD2 LEU A 114       9.156  -4.905 -24.045  1.00  5.940          H  
ATOM   1889 2HD2 LEU A 114       7.420  -5.224 -23.882  1.00  5.940          H  
ATOM   1890 3HD2 LEU A 114       8.436  -5.163 -22.449  1.00  5.940          H  
ATOM   1891  N   PHE A 115       9.919  -9.959 -23.358  1.00  4.170          N  
ATOM   1892  CA  PHE A 115      10.515 -10.648 -24.484  1.00  4.630          C  
ATOM   1893  C   PHE A 115      10.248 -12.154 -24.452  1.00  4.410          C  
ATOM   1894  O   PHE A 115      10.255 -12.802 -25.498  1.00  4.580          O  
ATOM   1895  CB  PHE A 115      11.991 -10.324 -24.557  1.00  6.300          C  
ATOM   1896  CG  PHE A 115      12.208  -8.885 -24.899  1.00  6.300          C  
ATOM   1897  CD1 PHE A 115      12.526  -7.981 -23.902  1.00  6.300          C  
ATOM   1898  CD2 PHE A 115      12.090  -8.420 -26.200  1.00  6.300          C  
ATOM   1899  CE1 PHE A 115      12.717  -6.654 -24.185  1.00  6.300          C  
ATOM   1900  CE2 PHE A 115      12.291  -7.080 -26.473  1.00  6.300          C  
ATOM   1901  CZ  PHE A 115      12.601  -6.206 -25.469  1.00  6.300          C  
ATOM   1902  H   PHE A 115      10.498  -9.435 -22.686  1.00  5.000          H  
ATOM   1903  HA  PHE A 115      10.062 -10.266 -25.397  1.00  5.560          H  
ATOM   1904 1HB  PHE A 115      12.484 -10.553 -23.615  1.00  7.560          H  
ATOM   1905 2HB  PHE A 115      12.445 -10.912 -25.342  1.00  7.560          H  
ATOM   1906  HD1 PHE A 115      12.623  -8.327 -22.875  1.00  7.560          H  
ATOM   1907  HD2 PHE A 115      11.840  -9.117 -27.006  1.00  7.560          H  
ATOM   1908  HE1 PHE A 115      12.962  -5.959 -23.379  1.00  7.560          H  
ATOM   1909  HE2 PHE A 115      12.208  -6.709 -27.484  1.00  7.560          H  
ATOM   1910  HZ  PHE A 115      12.756  -5.159 -25.690  1.00  7.560          H  
ATOM   1911  N   TRP A 116      10.032 -12.752 -23.279  1.00  4.260          N  
ATOM   1912  CA  TRP A 116       9.722 -14.168 -23.311  1.00  4.210          C  
ATOM   1913  C   TRP A 116       8.213 -14.336 -23.441  1.00  3.870          C  
ATOM   1914  O   TRP A 116       7.723 -15.141 -24.228  1.00  3.750          O  
ATOM   1915  CB  TRP A 116      10.312 -14.861 -22.097  1.00  5.910          C  
ATOM   1916  CG  TRP A 116      11.782 -14.971 -22.260  1.00  5.910          C  
ATOM   1917  CD1 TRP A 116      12.739 -14.244 -21.627  1.00  5.910          C  
ATOM   1918  CD2 TRP A 116      12.481 -15.875 -23.151  1.00  5.910          C  
ATOM   1919  NE1 TRP A 116      13.982 -14.626 -22.065  1.00  5.910          N  
ATOM   1920  CE2 TRP A 116      13.838 -15.624 -23.001  1.00  5.910          C  
ATOM   1921  CE3 TRP A 116      12.062 -16.861 -24.055  1.00  5.910          C  
ATOM   1922  CZ2 TRP A 116      14.793 -16.318 -23.723  1.00  5.910          C  
ATOM   1923  CZ3 TRP A 116      13.016 -17.557 -24.777  1.00  5.910          C  
ATOM   1924  CH2 TRP A 116      14.345 -17.290 -24.617  1.00  5.910          C  
ATOM   1925  H   TRP A 116      10.009 -12.241 -22.394  1.00  5.110          H  
ATOM   1926  HA  TRP A 116      10.184 -14.610 -24.186  1.00  5.050          H  
ATOM   1927 1HB  TRP A 116      10.092 -14.285 -21.194  1.00  7.100          H  
ATOM   1928 2HB  TRP A 116       9.884 -15.854 -21.983  1.00  7.100          H  
ATOM   1929  HD1 TRP A 116      12.547 -13.465 -20.884  1.00  7.100          H  
ATOM   1930  HE1 TRP A 116      14.862 -14.238 -21.753  1.00  7.100          H  
ATOM   1931  HE3 TRP A 116      11.004 -17.070 -24.191  1.00  7.100          H  
ATOM   1932  HZ2 TRP A 116      15.858 -16.121 -23.613  1.00  7.100          H  
ATOM   1933  HZ3 TRP A 116      12.679 -18.311 -25.479  1.00  7.100          H  
ATOM   1934  HH2 TRP A 116      15.075 -17.850 -25.206  1.00  7.100          H  
ATOM   1935  N   TYR A 117       7.465 -13.519 -22.712  1.00  3.780          N  
ATOM   1936  CA  TYR A 117       6.008 -13.562 -22.708  1.00  3.540          C  
ATOM   1937  C   TYR A 117       5.351 -13.345 -24.066  1.00  3.390          C  
ATOM   1938  O   TYR A 117       4.391 -14.044 -24.441  1.00  3.370          O  
ATOM   1939  CB  TYR A 117       5.443 -12.616 -21.705  1.00  5.050          C  
ATOM   1940  CG  TYR A 117       4.001 -12.523 -21.850  1.00  5.050          C  
ATOM   1941  CD1 TYR A 117       3.161 -13.563 -21.452  1.00  5.050          C  
ATOM   1942  CD2 TYR A 117       3.491 -11.374 -22.379  1.00  5.050          C  
ATOM   1943  CE1 TYR A 117       1.802 -13.416 -21.596  1.00  5.050          C  
ATOM   1944  CE2 TYR A 117       2.175 -11.235 -22.511  1.00  5.050          C  
ATOM   1945  CZ  TYR A 117       1.311 -12.241 -22.129  1.00  5.050          C  
ATOM   1946  OH  TYR A 117      -0.042 -12.062 -22.248  1.00  5.050          O  
ATOM   1947  H   TYR A 117       7.922 -12.845 -22.093  1.00  4.540          H  
ATOM   1948  HA  TYR A 117       5.723 -14.563 -22.384  1.00  4.250          H  
ATOM   1949 1HB  TYR A 117       5.675 -12.970 -20.710  1.00  6.060          H  
ATOM   1950 2HB  TYR A 117       5.874 -11.637 -21.827  1.00  6.060          H  
ATOM   1951  HD1 TYR A 117       3.576 -14.479 -21.026  1.00  6.060          H  
ATOM   1952  HD2 TYR A 117       4.156 -10.567 -22.684  1.00  6.060          H  
ATOM   1953  HE1 TYR A 117       1.122 -14.203 -21.291  1.00  6.060          H  
ATOM   1954  HE2 TYR A 117       1.803 -10.324 -22.919  1.00  6.060          H  
ATOM   1955  HH  TYR A 117      -0.223 -11.113 -22.362  1.00  6.060          H  
ATOM   1956  N   ILE A 118       5.832 -12.360 -24.812  1.00  3.520          N  
ATOM   1957  CA  ILE A 118       5.233 -12.062 -26.094  1.00  3.490          C  
ATOM   1958  C   ILE A 118       5.250 -13.238 -27.053  1.00  3.460          C  
ATOM   1959  O   ILE A 118       4.623 -13.151 -28.100  1.00  3.470          O  
ATOM   1960  CB  ILE A 118       5.865 -10.871 -26.820  1.00  4.900          C  
ATOM   1961  CG1 ILE A 118       7.361 -11.196 -27.153  1.00  4.900          C  
ATOM   1962  CG2 ILE A 118       5.601  -9.569 -26.029  1.00  4.900          C  
ATOM   1963  CD1 ILE A 118       8.031 -10.218 -28.028  1.00  4.900          C  
ATOM   1964  H   ILE A 118       6.616 -11.798 -24.473  1.00  4.220          H  
ATOM   1965  HA  ILE A 118       4.202 -11.803 -25.904  1.00  4.190          H  
ATOM   1966  HB  ILE A 118       5.391 -10.772 -27.760  1.00  5.880          H  
ATOM   1967 1HG1 ILE A 118       7.920 -11.289 -26.269  1.00  5.880          H  
ATOM   1968 2HG1 ILE A 118       7.402 -12.142 -27.664  1.00  5.880          H  
ATOM   1969 1HG2 ILE A 118       5.998  -8.715 -26.569  1.00  5.880          H  
ATOM   1970 2HG2 ILE A 118       4.524  -9.441 -25.910  1.00  5.880          H  
ATOM   1971 3HG2 ILE A 118       6.047  -9.613 -25.060  1.00  5.880          H  
ATOM   1972 1HD1 ILE A 118       9.052 -10.558 -28.213  1.00  5.880          H  
ATOM   1973 2HD1 ILE A 118       7.498 -10.145 -28.973  1.00  5.880          H  
ATOM   1974 3HD1 ILE A 118       8.056  -9.253 -27.544  1.00  5.880          H  
ATOM   1975  N   LYS A 119       5.921 -14.360 -26.727  1.00  3.510          N  
ATOM   1976  CA  LYS A 119       5.885 -15.501 -27.619  1.00  3.550          C  
ATOM   1977  C   LYS A 119       4.428 -15.996 -27.761  1.00  3.450          C  
ATOM   1978  O   LYS A 119       4.102 -16.730 -28.702  1.00  3.590          O  
ATOM   1979  CB  LYS A 119       6.805 -16.627 -27.121  1.00  4.950          C  
ATOM   1980  CG  LYS A 119       6.351 -17.398 -25.910  1.00  4.950          C  
ATOM   1981  CD  LYS A 119       7.436 -18.393 -25.486  1.00  4.950          C  
ATOM   1982  CE  LYS A 119       6.946 -19.306 -24.387  1.00  4.950          C  
ATOM   1983  NZ  LYS A 119       7.990 -20.276 -23.951  1.00  4.950          N  
ATOM   1984  H   LYS A 119       6.450 -14.428 -25.851  1.00  4.210          H  
ATOM   1985  HA  LYS A 119       6.225 -15.173 -28.592  1.00  4.260          H  
ATOM   1986 1HB  LYS A 119       6.941 -17.354 -27.897  1.00  5.940          H  
ATOM   1987 2HB  LYS A 119       7.787 -16.204 -26.891  1.00  5.940          H  
ATOM   1988 1HG  LYS A 119       6.094 -16.730 -25.091  1.00  5.940          H  
ATOM   1989 2HG  LYS A 119       5.461 -17.971 -26.176  1.00  5.940          H  
ATOM   1990 1HD  LYS A 119       7.728 -18.999 -26.345  1.00  5.940          H  
ATOM   1991 2HD  LYS A 119       8.310 -17.842 -25.129  1.00  5.940          H  
ATOM   1992 1HE  LYS A 119       6.623 -18.717 -23.530  1.00  5.940          H  
ATOM   1993 2HE  LYS A 119       6.092 -19.866 -24.770  1.00  5.940          H  
ATOM   1994 1HZ  LYS A 119       7.598 -20.913 -23.235  1.00  5.940          H  
ATOM   1995 2HZ  LYS A 119       8.277 -20.832 -24.745  1.00  5.940          H  
ATOM   1996 3HZ  LYS A 119       8.784 -19.794 -23.576  1.00  5.940          H  
ATOM   1997  N   GLU A 120       3.569 -15.615 -26.797  1.00  3.320          N  
ATOM   1998  CA  GLU A 120       2.150 -15.928 -26.791  1.00  3.360          C  
ATOM   1999  C   GLU A 120       1.300 -14.718 -27.223  1.00  3.220          C  
ATOM   2000  O   GLU A 120       0.278 -14.888 -27.890  1.00  3.360          O  
ATOM   2001  CB  GLU A 120       1.713 -16.384 -25.401  1.00  4.690          C  
ATOM   2002  CG  GLU A 120       2.387 -17.656 -24.927  1.00  4.690          C  
ATOM   2003  CD  GLU A 120       2.044 -18.850 -25.783  1.00  4.690          C  
ATOM   2004  OE1 GLU A 120       0.957 -18.897 -26.305  1.00  4.690          O  
ATOM   2005  OE2 GLU A 120       2.891 -19.689 -25.977  1.00  4.690          O  
ATOM   2006  H   GLU A 120       3.942 -15.052 -26.030  1.00  3.980          H  
ATOM   2007  HA  GLU A 120       1.966 -16.733 -27.498  1.00  4.030          H  
ATOM   2008 1HB  GLU A 120       1.939 -15.598 -24.675  1.00  5.630          H  
ATOM   2009 2HB  GLU A 120       0.639 -16.537 -25.392  1.00  5.630          H  
ATOM   2010 1HG  GLU A 120       3.462 -17.508 -24.927  1.00  5.630          H  
ATOM   2011 2HG  GLU A 120       2.080 -17.849 -23.911  1.00  5.630          H  
ATOM   2012  N   LEU A 121       1.714 -13.501 -26.836  1.00  3.090          N  
ATOM   2013  CA  LEU A 121       0.920 -12.286 -27.143  1.00  3.090          C  
ATOM   2014  C   LEU A 121       1.121 -11.736 -28.579  1.00  3.390          C  
ATOM   2015  O   LEU A 121       0.178 -11.229 -29.192  1.00  3.630          O  
ATOM   2016  CB  LEU A 121       1.258 -11.120 -26.173  1.00  4.330          C  
ATOM   2017  CG  LEU A 121       0.380  -9.762 -26.293  1.00  4.330          C  
ATOM   2018  CD1 LEU A 121      -1.106 -10.052 -25.950  1.00  4.330          C  
ATOM   2019  CD2 LEU A 121       0.954  -8.654 -25.370  1.00  4.330          C  
ATOM   2020  H   LEU A 121       2.563 -13.461 -26.267  1.00  3.710          H  
ATOM   2021  HA  LEU A 121      -0.128 -12.551 -27.028  1.00  3.710          H  
ATOM   2022 1HB  LEU A 121       1.168 -11.487 -25.160  1.00  5.190          H  
ATOM   2023 2HB  LEU A 121       2.279 -10.827 -26.345  1.00  5.190          H  
ATOM   2024  HG  LEU A 121       0.416  -9.403 -27.323  1.00  5.190          H  
ATOM   2025 1HD1 LEU A 121      -1.690  -9.139 -26.051  1.00  5.190          H  
ATOM   2026 2HD1 LEU A 121      -1.514 -10.800 -26.620  1.00  5.190          H  
ATOM   2027 3HD1 LEU A 121      -1.175 -10.409 -24.921  1.00  5.190          H  
ATOM   2028 1HD2 LEU A 121       0.355  -7.744 -25.481  1.00  5.190          H  
ATOM   2029 2HD2 LEU A 121       0.919  -8.966 -24.348  1.00  5.190          H  
ATOM   2030 3HD2 LEU A 121       1.987  -8.440 -25.647  1.00  5.190          H  
ATOM   2031  N   ASN A 122       2.369 -11.735 -29.059  1.00  3.600          N  
ATOM   2032  CA  ASN A 122       2.773 -11.157 -30.341  1.00  4.080          C  
ATOM   2033  C   ASN A 122       2.773 -12.181 -31.484  1.00  3.980          C  
ATOM   2034  O   ASN A 122       3.535 -13.148 -31.468  1.00  4.280          O  
ATOM   2035  CB  ASN A 122       4.122 -10.468 -30.204  1.00  5.520          C  
ATOM   2036  CG  ASN A 122       4.557  -9.682 -31.419  1.00  5.520          C  
ATOM   2037  OD1 ASN A 122       4.276 -10.032 -32.572  1.00  5.520          O  
ATOM   2038  ND2 ASN A 122       5.263  -8.594 -31.182  1.00  5.520          N  
ATOM   2039  H   ASN A 122       3.108 -12.187 -28.525  1.00  4.320          H  
ATOM   2040  HA  ASN A 122       2.041 -10.394 -30.607  1.00  4.900          H  
ATOM   2041 1HB  ASN A 122       4.082  -9.786 -29.358  1.00  6.620          H  
ATOM   2042 2HB  ASN A 122       4.879 -11.220 -29.989  1.00  6.620          H  
ATOM   2043 1HD2 ASN A 122       5.590  -8.034 -31.949  1.00  6.620          H  
ATOM   2044 2HD2 ASN A 122       5.479  -8.310 -30.246  1.00  6.620          H  
ATOM   2045  N   VAL A 123       1.940 -11.940 -32.500  1.00  4.000          N  
ATOM   2046  CA  VAL A 123       1.775 -12.833 -33.664  1.00  4.410          C  
ATOM   2047  C   VAL A 123       3.080 -13.111 -34.445  1.00  3.950          C  
ATOM   2048  O   VAL A 123       3.131 -14.020 -35.274  1.00  4.430          O  
ATOM   2049  CB  VAL A 123       0.728 -12.251 -34.641  1.00  6.010          C  
ATOM   2050  CG1 VAL A 123      -0.635 -12.158 -33.955  1.00  6.010          C  
ATOM   2051  CG2 VAL A 123       1.185 -10.860 -35.132  1.00  6.010          C  
ATOM   2052  H   VAL A 123       1.369 -11.112 -32.426  1.00  4.800          H  
ATOM   2053  HA  VAL A 123       1.396 -13.787 -33.294  1.00  5.290          H  
ATOM   2054  HB  VAL A 123       0.623 -12.923 -35.493  1.00  7.210          H  
ATOM   2055 1HG1 VAL A 123      -1.372 -11.767 -34.659  1.00  7.210          H  
ATOM   2056 2HG1 VAL A 123      -0.940 -13.153 -33.628  1.00  7.210          H  
ATOM   2057 3HG1 VAL A 123      -0.577 -11.501 -33.092  1.00  7.210          H  
ATOM   2058 1HG2 VAL A 123       0.445 -10.465 -35.827  1.00  7.210          H  
ATOM   2059 2HG2 VAL A 123       1.286 -10.178 -34.291  1.00  7.210          H  
ATOM   2060 3HG2 VAL A 123       2.143 -10.939 -35.644  1.00  7.210          H  
ATOM   2061  N   CYS A 124       4.095 -12.288 -34.209  1.00  3.460          N  
ATOM   2062  CA  CYS A 124       5.423 -12.383 -34.792  1.00  3.630          C  
ATOM   2063  C   CYS A 124       6.436 -11.774 -33.834  1.00  3.480          C  
ATOM   2064  O   CYS A 124       6.996 -10.698 -34.106  1.00  3.760          O  
ATOM   2065  CB  CYS A 124       5.505 -11.644 -36.122  1.00  5.010          C  
ATOM   2066  SG  CYS A 124       7.128 -11.768 -36.882  1.00  5.010          S  
ATOM   2067  H   CYS A 124       3.944 -11.552 -33.523  1.00  4.150          H  
ATOM   2068  HA  CYS A 124       5.669 -13.435 -34.946  1.00  4.360          H  
ATOM   2069 1HB  CYS A 124       4.768 -12.053 -36.814  1.00  6.020          H  
ATOM   2070 2HB  CYS A 124       5.273 -10.590 -35.970  1.00  6.020          H  
ATOM   2071  HG  CYS A 124       7.722 -11.172 -35.834  1.00  6.020          H  
ATOM   2072  N   MET A 125       6.738 -12.542 -32.774  1.00  3.640          N  
ATOM   2073  CA  MET A 125       7.541 -12.169 -31.596  1.00  4.170          C  
ATOM   2074  C   MET A 125       8.944 -11.714 -31.967  1.00  4.230          C  
ATOM   2075  O   MET A 125       9.575 -10.929 -31.248  1.00  4.780          O  
ATOM   2076  CB  MET A 125       7.619 -13.380 -30.654  1.00  5.630          C  
ATOM   2077  CG  MET A 125       8.509 -14.533 -31.199  1.00  5.630          C  
ATOM   2078  SD  MET A 125       8.672 -16.001 -30.169  1.00  5.630          S  
ATOM   2079  CE  MET A 125       7.219 -16.957 -30.658  1.00  5.630          C  
ATOM   2080  H   MET A 125       6.255 -13.438 -32.738  1.00  4.370          H  
ATOM   2081  HA  MET A 125       7.045 -11.344 -31.089  1.00  5.000          H  
ATOM   2082 1HB  MET A 125       8.013 -13.073 -29.697  1.00  6.750          H  
ATOM   2083 2HB  MET A 125       6.606 -13.761 -30.487  1.00  6.750          H  
ATOM   2084 1HG  MET A 125       8.064 -14.837 -32.092  1.00  6.750          H  
ATOM   2085 2HG  MET A 125       9.504 -14.197 -31.434  1.00  6.750          H  
ATOM   2086 1HE  MET A 125       7.214 -17.884 -30.118  1.00  6.750          H  
ATOM   2087 2HE  MET A 125       6.308 -16.405 -30.456  1.00  6.750          H  
ATOM   2088 3HE  MET A 125       7.251 -17.171 -31.710  1.00  6.750          H  
ATOM   2089  N   ALA A 126       9.382 -12.161 -33.137  1.00  3.960          N  
ATOM   2090  CA  ALA A 126      10.685 -11.893 -33.710  1.00  4.150          C  
ATOM   2091  C   ALA A 126      10.966 -10.397 -33.779  1.00  4.230          C  
ATOM   2092  O   ALA A 126      12.090  -9.947 -33.519  1.00  4.600          O  
ATOM   2093  CB  ALA A 126      10.716 -12.493 -35.110  1.00  5.730          C  
ATOM   2094  H   ALA A 126       8.750 -12.784 -33.627  1.00  4.750          H  
ATOM   2095  HA  ALA A 126      11.439 -12.357 -33.085  1.00  4.980          H  
ATOM   2096 1HB  ALA A 126      11.656 -12.339 -35.602  1.00  6.880          H  
ATOM   2097 2HB  ALA A 126      10.523 -13.556 -35.021  1.00  6.880          H  
ATOM   2098 3HB  ALA A 126       9.941 -12.030 -35.712  1.00  6.880          H  
ATOM   2099  N   GLY A 127       9.925  -9.602 -34.040  1.00  4.180          N  
ATOM   2100  CA  GLY A 127      10.086  -8.164 -34.161  1.00  4.620          C  
ATOM   2101  C   GLY A 127      10.696  -7.519 -32.916  1.00  4.730          C  
ATOM   2102  O   GLY A 127      11.400  -6.508 -33.024  1.00  4.710          O  
ATOM   2103  H   GLY A 127       8.991  -9.997 -34.189  1.00  5.020          H  
ATOM   2104 1HA  GLY A 127      10.709  -7.948 -35.028  1.00  5.540          H  
ATOM   2105 2HA  GLY A 127       9.112  -7.717 -34.355  1.00  5.540          H  
ATOM   2106  N   SER A 128      10.429  -8.084 -31.731  1.00  5.100          N  
ATOM   2107  CA  SER A 128      10.957  -7.533 -30.496  1.00  5.420          C  
ATOM   2108  C   SER A 128      12.131  -8.355 -29.978  1.00  4.980          C  
ATOM   2109  O   SER A 128      13.083  -7.803 -29.429  1.00  5.140          O  
ATOM   2110  CB  SER A 128       9.855  -7.503 -29.459  1.00  7.460          C  
ATOM   2111  OG  SER A 128       8.817  -6.623 -29.814  1.00  7.460          O  
ATOM   2112  H   SER A 128       9.854  -8.925 -31.670  1.00  6.120          H  
ATOM   2113  HA  SER A 128      11.305  -6.517 -30.685  1.00  6.500          H  
ATOM   2114 1HB  SER A 128       9.468  -8.492 -29.395  1.00  8.950          H  
ATOM   2115 2HB  SER A 128      10.243  -7.242 -28.490  1.00  8.950          H  
ATOM   2116  HG  SER A 128       8.113  -6.769 -29.180  1.00  8.950          H  
ATOM   2117  N   ASN A 129      12.113  -9.667 -30.221  1.00  4.630          N  
ATOM   2118  CA  ASN A 129      13.133 -10.579 -29.699  1.00  4.490          C  
ATOM   2119  C   ASN A 129      14.514 -10.310 -30.265  1.00  3.990          C  
ATOM   2120  O   ASN A 129      15.528 -10.599 -29.618  1.00  4.140          O  
ATOM   2121  CB  ASN A 129      12.685 -11.983 -29.896  1.00  6.340          C  
ATOM   2122  CG  ASN A 129      11.617 -12.269 -28.969  1.00  6.340          C  
ATOM   2123  OD1 ASN A 129      11.478 -11.605 -27.942  1.00  6.340          O  
ATOM   2124  ND2 ASN A 129      10.837 -13.218 -29.285  1.00  6.340          N  
ATOM   2125  H   ASN A 129      11.314 -10.063 -30.721  1.00  5.560          H  
ATOM   2126  HA  ASN A 129      13.216 -10.413 -28.626  1.00  5.390          H  
ATOM   2127 1HB  ASN A 129      12.313 -12.113 -30.900  1.00  7.610          H  
ATOM   2128 2HB  ASN A 129      13.505 -12.678 -29.731  1.00  7.610          H  
ATOM   2129 1HD2 ASN A 129      10.083 -13.464 -28.672  1.00  7.610          H  
ATOM   2130 2HD2 ASN A 129      10.995 -13.725 -30.126  1.00  7.610          H  
ATOM   2131  N   GLN A 130      14.562  -9.704 -31.446  1.00  3.640          N  
ATOM   2132  CA  GLN A 130      15.824  -9.314 -32.045  1.00  3.300          C  
ATOM   2133  C   GLN A 130      16.589  -8.309 -31.169  1.00  3.420          C  
ATOM   2134  O   GLN A 130      17.781  -8.091 -31.380  1.00  3.470          O  
ATOM   2135  CB  GLN A 130      15.591  -8.721 -33.437  1.00  4.760          C  
ATOM   2136  CG  GLN A 130      14.918  -7.367 -33.472  1.00  4.760          C  
ATOM   2137  CD  GLN A 130      14.654  -6.914 -34.898  1.00  4.760          C  
ATOM   2138  OE1 GLN A 130      15.523  -7.017 -35.772  1.00  4.760          O  
ATOM   2139  NE2 GLN A 130      13.451  -6.404 -35.150  1.00  4.760          N  
ATOM   2140  H   GLN A 130      13.696  -9.584 -31.989  1.00  4.370          H  
ATOM   2141  HA  GLN A 130      16.448 -10.195 -32.141  1.00  3.960          H  
ATOM   2142 1HB  GLN A 130      16.532  -8.677 -33.994  1.00  5.710          H  
ATOM   2143 2HB  GLN A 130      14.921  -9.368 -33.969  1.00  5.710          H  
ATOM   2144 1HG  GLN A 130      13.961  -7.431 -32.947  1.00  5.710          H  
ATOM   2145 2HG  GLN A 130      15.562  -6.628 -32.997  1.00  5.710          H  
ATOM   2146 1HE2 GLN A 130      13.221  -6.089 -36.068  1.00  5.710          H  
ATOM   2147 2HE2 GLN A 130      12.746  -6.344 -34.403  1.00  5.710          H  
ATOM   2148  N   ARG A 131      15.905  -7.640 -30.222  1.00  3.770          N  
ATOM   2149  CA  ARG A 131      16.579  -6.675 -29.366  1.00  3.930          C  
ATOM   2150  C   ARG A 131      17.478  -7.341 -28.296  1.00  4.080          C  
ATOM   2151  O   ARG A 131      18.639  -6.954 -28.205  1.00  4.320          O  
ATOM   2152  CB  ARG A 131      15.565  -5.714 -28.742  1.00  5.440          C  
ATOM   2153  CG  ARG A 131      14.958  -4.728 -29.712  1.00  5.440          C  
ATOM   2154  CD  ARG A 131      13.815  -4.001 -29.107  1.00  5.440          C  
ATOM   2155  NE  ARG A 131      14.221  -3.151 -27.986  1.00  5.440          N  
ATOM   2156  CZ  ARG A 131      13.376  -2.603 -27.082  1.00  5.440          C  
ATOM   2157  NH1 ARG A 131      12.074  -2.814 -27.167  1.00  5.440          N  
ATOM   2158  NH2 ARG A 131      13.859  -1.850 -26.107  1.00  5.440          N  
ATOM   2159  H   ARG A 131      14.910  -7.829 -30.075  1.00  4.520          H  
ATOM   2160  HA  ARG A 131      17.224  -6.070 -30.003  1.00  4.720          H  
ATOM   2161 1HB  ARG A 131      14.723  -6.238 -28.342  1.00  6.530          H  
ATOM   2162 2HB  ARG A 131      16.030  -5.161 -27.927  1.00  6.530          H  
ATOM   2163 1HG  ARG A 131      15.710  -4.006 -30.020  1.00  6.530          H  
ATOM   2164 2HG  ARG A 131      14.590  -5.272 -30.586  1.00  6.530          H  
ATOM   2165 1HD  ARG A 131      13.350  -3.374 -29.866  1.00  6.530          H  
ATOM   2166 2HD  ARG A 131      13.093  -4.736 -28.748  1.00  6.530          H  
ATOM   2167  HE  ARG A 131      15.208  -2.953 -27.882  1.00  6.530          H  
ATOM   2168 1HH1 ARG A 131      11.698  -3.384 -27.910  1.00  6.530          H  
ATOM   2169 2HH1 ARG A 131      11.448  -2.399 -26.490  1.00  6.530          H  
ATOM   2170 1HH2 ARG A 131      14.855  -1.687 -26.041  1.00  6.530          H  
ATOM   2171 2HH2 ARG A 131      13.237  -1.435 -25.428  1.00  6.530          H  
ATOM   2172  N   PRO A 132      16.999  -8.259 -27.404  1.00  4.250          N  
ATOM   2173  CA  PRO A 132      17.829  -9.016 -26.474  1.00  4.640          C  
ATOM   2174  C   PRO A 132      18.736 -10.047 -27.149  1.00  4.450          C  
ATOM   2175  O   PRO A 132      19.804 -10.376 -26.634  1.00  4.680          O  
ATOM   2176  CB  PRO A 132      16.799  -9.701 -25.568  1.00  6.960          C  
ATOM   2177  CG  PRO A 132      15.554  -9.751 -26.377  1.00  6.960          C  
ATOM   2178  CD  PRO A 132      15.566  -8.469 -27.177  1.00  6.960          C  
ATOM   2179  HA  PRO A 132      18.433  -8.310 -25.887  1.00  5.570          H  
ATOM   2180 1HB  PRO A 132      17.162 -10.701 -25.287  1.00  8.350          H  
ATOM   2181 2HB  PRO A 132      16.677  -9.130 -24.636  1.00  8.350          H  
ATOM   2182 1HG  PRO A 132      15.544 -10.639 -27.026  1.00  8.350          H  
ATOM   2183 2HG  PRO A 132      14.697  -9.837 -25.721  1.00  8.350          H  
ATOM   2184 1HD  PRO A 132      15.007  -8.618 -28.068  1.00  8.350          H  
ATOM   2185 2HD  PRO A 132      15.159  -7.659 -26.558  1.00  8.350          H  
ATOM   2186  N   ALA A 133      18.411 -10.475 -28.367  1.00  4.200          N  
ATOM   2187  CA  ALA A 133      19.234 -11.491 -28.998  1.00  4.220          C  
ATOM   2188  C   ALA A 133      20.148 -10.841 -30.009  1.00  3.840          C  
ATOM   2189  O   ALA A 133      20.014 -11.009 -31.225  1.00  4.010          O  
ATOM   2190  CB  ALA A 133      18.342 -12.517 -29.649  1.00  5.900          C  
ATOM   2191  H   ALA A 133      17.530 -10.230 -28.835  1.00  5.040          H  
ATOM   2192  HA  ALA A 133      19.850 -11.978 -28.242  1.00  5.060          H  
ATOM   2193 1HB  ALA A 133      18.942 -13.284 -30.118  1.00  7.080          H  
ATOM   2194 2HB  ALA A 133      17.704 -12.965 -28.905  1.00  7.080          H  
ATOM   2195 3HB  ALA A 133      17.737 -12.005 -30.380  1.00  7.080          H  
ATOM   2196  N   HIS A 134      21.102 -10.109 -29.449  1.00  3.660          N  
ATOM   2197  CA  HIS A 134      22.073  -9.299 -30.178  1.00  3.530          C  
ATOM   2198  C   HIS A 134      23.503  -9.881 -30.141  1.00  3.480          C  
ATOM   2199  O   HIS A 134      23.741 -10.949 -29.576  1.00  3.960          O  
ATOM   2200  CB  HIS A 134      22.012  -7.849 -29.651  1.00  4.990          C  
ATOM   2201  CG  HIS A 134      22.411  -7.654 -28.202  1.00  4.990          C  
ATOM   2202  ND1 HIS A 134      23.719  -7.504 -27.808  1.00  4.990          N  
ATOM   2203  CD2 HIS A 134      21.670  -7.598 -27.067  1.00  4.990          C  
ATOM   2204  CE1 HIS A 134      23.772  -7.372 -26.501  1.00  4.990          C  
ATOM   2205  NE2 HIS A 134      22.541  -7.420 -26.020  1.00  4.990          N  
ATOM   2206  H   HIS A 134      21.078 -10.100 -28.424  1.00  4.390          H  
ATOM   2207  HA  HIS A 134      21.781  -9.259 -31.223  1.00  4.240          H  
ATOM   2208 1HB  HIS A 134      22.647  -7.211 -30.258  1.00  5.990          H  
ATOM   2209 2HB  HIS A 134      20.988  -7.481 -29.759  1.00  5.990          H  
ATOM   2210  HD1 HIS A 134      24.487  -7.151 -28.399  1.00  5.990          H  
ATOM   2211  HD2 HIS A 134      20.608  -7.667 -26.873  1.00  5.990          H  
ATOM   2212  HE1 HIS A 134      24.741  -7.248 -26.011  1.00  5.990          H  
ATOM   2213  N   ASP A 135      24.432  -9.179 -30.813  1.00  3.240          N  
ATOM   2214  CA  ASP A 135      25.876  -9.473 -30.978  1.00  3.270          C  
ATOM   2215  C   ASP A 135      26.222 -10.719 -31.806  1.00  3.350          C  
ATOM   2216  O   ASP A 135      27.385 -11.121 -31.873  1.00  3.590          O  
ATOM   2217  CB  ASP A 135      26.593  -9.610 -29.629  1.00  4.570          C  
ATOM   2218  CG  ASP A 135      26.498  -8.371 -28.769  1.00  4.570          C  
ATOM   2219  OD1 ASP A 135      26.060  -7.336 -29.258  1.00  4.570          O  
ATOM   2220  OD2 ASP A 135      26.863  -8.441 -27.618  1.00  4.570          O  
ATOM   2221  H   ASP A 135      24.121  -8.318 -31.238  1.00  3.890          H  
ATOM   2222  HA  ASP A 135      26.320  -8.617 -31.490  1.00  3.920          H  
ATOM   2223 1HB  ASP A 135      26.180 -10.455 -29.078  1.00  5.480          H  
ATOM   2224 2HB  ASP A 135      27.646  -9.826 -29.804  1.00  5.480          H  
ATOM   2225  N   THR A 136      25.230 -11.294 -32.463  1.00  3.360          N  
ATOM   2226  CA  THR A 136      25.424 -12.430 -33.352  1.00  3.580          C  
ATOM   2227  C   THR A 136      24.804 -12.083 -34.696  1.00  3.390          C  
ATOM   2228  O   THR A 136      23.645 -11.656 -34.763  1.00  3.330          O  
ATOM   2229  CB  THR A 136      24.835 -13.726 -32.750  1.00  4.920          C  
ATOM   2230  OG1 THR A 136      25.497 -14.031 -31.521  1.00  4.920          O  
ATOM   2231  CG2 THR A 136      25.007 -14.889 -33.704  1.00  4.920          C  
ATOM   2232  H   THR A 136      24.304 -10.911 -32.351  1.00  4.030          H  
ATOM   2233  HA  THR A 136      26.493 -12.583 -33.506  1.00  4.300          H  
ATOM   2234  HB  THR A 136      23.795 -13.574 -32.541  1.00  5.910          H  
ATOM   2235  HG1 THR A 136      25.249 -13.380 -30.851  1.00  5.910          H  
ATOM   2236 1HG2 THR A 136      24.581 -15.788 -33.254  1.00  5.910          H  
ATOM   2237 2HG2 THR A 136      24.507 -14.690 -34.629  1.00  5.910          H  
ATOM   2238 3HG2 THR A 136      26.067 -15.045 -33.896  1.00  5.910          H  
ATOM   2239  N   GLN A 137      25.570 -12.268 -35.765  1.00  3.410          N  
ATOM   2240  CA  GLN A 137      25.115 -11.872 -37.089  1.00  3.410          C  
ATOM   2241  C   GLN A 137      24.087 -12.819 -37.670  1.00  3.360          C  
ATOM   2242  O   GLN A 137      23.077 -12.366 -38.208  1.00  3.400          O  
ATOM   2243  CB  GLN A 137      26.326 -11.781 -38.015  1.00  4.770          C  
ATOM   2244  CG  GLN A 137      27.297 -10.653 -37.649  1.00  4.770          C  
ATOM   2245  CD  GLN A 137      28.092 -10.967 -36.372  1.00  4.770          C  
ATOM   2246  OE1 GLN A 137      28.160 -12.137 -35.949  1.00  4.770          O  
ATOM   2247  NE2 GLN A 137      28.682  -9.947 -35.763  1.00  4.770          N  
ATOM   2248  H   GLN A 137      26.516 -12.636 -35.640  1.00  4.090          H  
ATOM   2249  HA  GLN A 137      24.656 -10.886 -37.011  1.00  4.090          H  
ATOM   2250 1HB  GLN A 137      26.870 -12.725 -38.003  1.00  5.730          H  
ATOM   2251 2HB  GLN A 137      25.986 -11.616 -39.037  1.00  5.730          H  
ATOM   2252 1HG  GLN A 137      28.001 -10.507 -38.468  1.00  5.730          H  
ATOM   2253 2HG  GLN A 137      26.725  -9.741 -37.478  1.00  5.730          H  
ATOM   2254 1HE2 GLN A 137      29.211 -10.100 -34.923  1.00  5.730          H  
ATOM   2255 2HE2 GLN A 137      28.603  -9.022 -36.138  1.00  5.730          H  
ATOM   2256  N   ASP A 138      24.294 -14.126 -37.518  1.00  3.380          N  
ATOM   2257  CA  ASP A 138      23.325 -15.075 -38.047  1.00  3.470          C  
ATOM   2258  C   ASP A 138      21.993 -14.900 -37.328  1.00  3.420          C  
ATOM   2259  O   ASP A 138      20.930 -14.990 -37.942  1.00  3.520          O  
ATOM   2260  CB  ASP A 138      23.832 -16.503 -37.903  1.00  4.820          C  
ATOM   2261  CG  ASP A 138      24.996 -16.821 -38.848  1.00  4.820          C  
ATOM   2262  OD1 ASP A 138      25.264 -16.052 -39.748  1.00  4.820          O  
ATOM   2263  OD2 ASP A 138      25.620 -17.827 -38.644  1.00  4.820          O  
ATOM   2264  H   ASP A 138      25.161 -14.454 -37.116  1.00  4.060          H  
ATOM   2265  HA  ASP A 138      23.173 -14.872 -39.107  1.00  4.160          H  
ATOM   2266 1HB  ASP A 138      24.153 -16.674 -36.878  1.00  5.790          H  
ATOM   2267 2HB  ASP A 138      23.016 -17.200 -38.099  1.00  5.790          H  
ATOM   2268  N   THR A 139      22.048 -14.609 -36.027  1.00  3.330          N  
ATOM   2269  CA  THR A 139      20.844 -14.399 -35.244  1.00  3.380          C  
ATOM   2270  C   THR A 139      20.063 -13.198 -35.747  1.00  3.390          C  
ATOM   2271  O   THR A 139      18.846 -13.288 -35.941  1.00  3.480          O  
ATOM   2272  CB  THR A 139      21.148 -14.268 -33.737  1.00  4.710          C  
ATOM   2273  OG1 THR A 139      21.678 -15.521 -33.239  1.00  4.710          O  
ATOM   2274  CG2 THR A 139      19.949 -13.918 -33.002  1.00  4.710          C  
ATOM   2275  H   THR A 139      22.945 -14.542 -35.578  1.00  4.000          H  
ATOM   2276  HA  THR A 139      20.211 -15.277 -35.362  1.00  4.060          H  
ATOM   2277  HB  THR A 139      21.872 -13.486 -33.587  1.00  5.650          H  
ATOM   2278  HG1 THR A 139      21.689 -15.526 -32.238  1.00  5.650          H  
ATOM   2279 1HG2 THR A 139      20.204 -13.833 -31.954  1.00  5.650          H  
ATOM   2280 2HG2 THR A 139      19.562 -12.968 -33.347  1.00  5.650          H  
ATOM   2281 3HG2 THR A 139      19.217 -14.684 -33.139  1.00  5.650          H  
ATOM   2282  N   GLN A 140      20.733 -12.069 -35.976  1.00  3.380          N  
ATOM   2283  CA  GLN A 140      19.988 -10.921 -36.469  1.00  3.460          C  
ATOM   2284  C   GLN A 140      19.418 -11.187 -37.856  1.00  3.450          C  
ATOM   2285  O   GLN A 140      18.272 -10.819 -38.133  1.00  3.510          O  
ATOM   2286  CB  GLN A 140      20.878  -9.687 -36.469  1.00  4.810          C  
ATOM   2287  CG  GLN A 140      21.210  -9.202 -35.073  1.00  4.810          C  
ATOM   2288  CD  GLN A 140      19.988  -8.658 -34.357  1.00  4.810          C  
ATOM   2289  OE1 GLN A 140      19.293  -7.802 -34.914  1.00  4.810          O  
ATOM   2290  NE2 GLN A 140      19.717  -9.133 -33.149  1.00  4.810          N  
ATOM   2291  H   GLN A 140      21.737 -12.003 -35.768  1.00  4.060          H  
ATOM   2292  HA  GLN A 140      19.152 -10.739 -35.797  1.00  4.150          H  
ATOM   2293 1HB  GLN A 140      21.815  -9.921 -36.980  1.00  5.770          H  
ATOM   2294 2HB  GLN A 140      20.391  -8.883 -37.017  1.00  5.770          H  
ATOM   2295 1HG  GLN A 140      21.593 -10.040 -34.491  1.00  5.770          H  
ATOM   2296 2HG  GLN A 140      21.960  -8.416 -35.134  1.00  5.770          H  
ATOM   2297 1HE2 GLN A 140      18.920  -8.784 -32.613  1.00  5.770          H  
ATOM   2298 2HE2 GLN A 140      20.280  -9.851 -32.703  1.00  5.770          H  
ATOM   2299  N   ARG A 141      20.183 -11.882 -38.707  1.00  3.440          N  
ATOM   2300  CA  ARG A 141      19.708 -12.209 -40.041  1.00  3.490          C  
ATOM   2301  C   ARG A 141      18.474 -13.101 -39.965  1.00  3.430          C  
ATOM   2302  O   ARG A 141      17.559 -12.962 -40.777  1.00  3.520          O  
ATOM   2303  CB  ARG A 141      20.804 -12.859 -40.861  1.00  4.870          C  
ATOM   2304  CG  ARG A 141      21.924 -11.920 -41.292  1.00  4.870          C  
ATOM   2305  CD  ARG A 141      23.063 -12.654 -41.918  1.00  4.870          C  
ATOM   2306  NE  ARG A 141      22.695 -13.272 -43.204  1.00  4.870          N  
ATOM   2307  CZ  ARG A 141      23.423 -14.220 -43.854  1.00  4.870          C  
ATOM   2308  NH1 ARG A 141      24.562 -14.652 -43.347  1.00  4.870          N  
ATOM   2309  NH2 ARG A 141      22.979 -14.718 -45.000  1.00  4.870          N  
ATOM   2310  H   ARG A 141      21.133 -12.152 -38.434  1.00  4.130          H  
ATOM   2311  HA  ARG A 141      19.430 -11.278 -40.537  1.00  4.190          H  
ATOM   2312 1HB  ARG A 141      21.263 -13.644 -40.270  1.00  5.840          H  
ATOM   2313 2HB  ARG A 141      20.375 -13.311 -41.751  1.00  5.840          H  
ATOM   2314 1HG  ARG A 141      21.534 -11.210 -42.019  1.00  5.840          H  
ATOM   2315 2HG  ARG A 141      22.296 -11.377 -40.425  1.00  5.840          H  
ATOM   2316 1HD  ARG A 141      23.886 -11.962 -42.088  1.00  5.840          H  
ATOM   2317 2HD  ARG A 141      23.386 -13.441 -41.233  1.00  5.840          H  
ATOM   2318  HE  ARG A 141      21.829 -12.972 -43.637  1.00  5.840          H  
ATOM   2319 1HH1 ARG A 141      24.904 -14.278 -42.467  1.00  5.840          H  
ATOM   2320 2HH1 ARG A 141      25.100 -15.357 -43.830  1.00  5.840          H  
ATOM   2321 1HH2 ARG A 141      22.096 -14.402 -45.388  1.00  5.840          H  
ATOM   2322 2HH2 ARG A 141      23.508 -15.427 -45.487  1.00  5.840          H  
ATOM   2323  N   TRP A 142      18.437 -14.019 -38.986  1.00  3.330          N  
ATOM   2324  CA  TRP A 142      17.287 -14.892 -38.783  1.00  3.270          C  
ATOM   2325  C   TRP A 142      16.054 -14.047 -38.495  1.00  3.200          C  
ATOM   2326  O   TRP A 142      15.020 -14.177 -39.146  1.00  3.200          O  
ATOM   2327  CB  TRP A 142      17.487 -15.802 -37.550  1.00  4.600          C  
ATOM   2328  CG  TRP A 142      16.378 -16.785 -37.335  1.00  4.600          C  
ATOM   2329  CD1 TRP A 142      16.359 -18.029 -37.791  1.00  4.600          C  
ATOM   2330  CD2 TRP A 142      15.103 -16.601 -36.657  1.00  4.600          C  
ATOM   2331  NE1 TRP A 142      15.188 -18.633 -37.474  1.00  4.600          N  
ATOM   2332  CE2 TRP A 142      14.412 -17.776 -36.790  1.00  4.600          C  
ATOM   2333  CE3 TRP A 142      14.517 -15.553 -35.982  1.00  4.600          C  
ATOM   2334  CZ2 TRP A 142      13.148 -17.933 -36.289  1.00  4.600          C  
ATOM   2335  CZ3 TRP A 142      13.267 -15.692 -35.489  1.00  4.600          C  
ATOM   2336  CH2 TRP A 142      12.601 -16.839 -35.641  1.00  4.600          C  
ATOM   2337  H   TRP A 142      19.271 -14.146 -38.404  1.00  4.000          H  
ATOM   2338  HA  TRP A 142      17.119 -15.487 -39.681  1.00  3.920          H  
ATOM   2339 1HB  TRP A 142      18.432 -16.331 -37.621  1.00  5.520          H  
ATOM   2340 2HB  TRP A 142      17.537 -15.189 -36.668  1.00  5.520          H  
ATOM   2341  HD1 TRP A 142      17.139 -18.489 -38.361  1.00  5.520          H  
ATOM   2342  HE1 TRP A 142      14.945 -19.585 -37.769  1.00  5.520          H  
ATOM   2343  HE3 TRP A 142      15.050 -14.651 -35.844  1.00  5.520          H  
ATOM   2344  HZ2 TRP A 142      12.587 -18.863 -36.398  1.00  5.520          H  
ATOM   2345  HZ3 TRP A 142      12.821 -14.855 -34.967  1.00  5.520          H  
ATOM   2346  HH2 TRP A 142      11.631 -16.893 -35.246  1.00  5.520          H  
ATOM   2347  N   TYR A 143      16.184 -13.100 -37.560  1.00  3.200          N  
ATOM   2348  CA  TYR A 143      15.048 -12.264 -37.171  1.00  3.210          C  
ATOM   2349  C   TYR A 143      14.508 -11.485 -38.344  1.00  3.320          C  
ATOM   2350  O   TYR A 143      13.295 -11.390 -38.539  1.00  3.330          O  
ATOM   2351  CB  TYR A 143      15.429 -11.337 -36.018  1.00  4.490          C  
ATOM   2352  CG  TYR A 143      15.485 -12.043 -34.661  1.00  4.490          C  
ATOM   2353  CD1 TYR A 143      16.661 -12.277 -34.012  1.00  4.490          C  
ATOM   2354  CD2 TYR A 143      14.333 -12.445 -34.088  1.00  4.490          C  
ATOM   2355  CE1 TYR A 143      16.642 -12.916 -32.795  1.00  4.490          C  
ATOM   2356  CE2 TYR A 143      14.316 -13.078 -32.886  1.00  4.490          C  
ATOM   2357  CZ  TYR A 143      15.463 -13.310 -32.240  1.00  4.490          C  
ATOM   2358  OH  TYR A 143      15.434 -13.937 -31.025  1.00  4.490          O  
ATOM   2359  H   TYR A 143      17.078 -13.023 -37.061  1.00  3.840          H  
ATOM   2360  HA  TYR A 143      14.239 -12.902 -36.837  1.00  3.850          H  
ATOM   2361 1HB  TYR A 143      16.408 -10.889 -36.213  1.00  5.390          H  
ATOM   2362 2HB  TYR A 143      14.704 -10.527 -35.961  1.00  5.390          H  
ATOM   2363  HD1 TYR A 143      17.596 -11.957 -34.444  1.00  5.390          H  
ATOM   2364  HD2 TYR A 143      13.438 -12.257 -34.592  1.00  5.390          H  
ATOM   2365  HE1 TYR A 143      17.553 -13.102 -32.274  1.00  5.390          H  
ATOM   2366  HE2 TYR A 143      13.383 -13.394 -32.447  1.00  5.390          H  
ATOM   2367  HH  TYR A 143      16.331 -13.999 -30.676  1.00  5.390          H  
ATOM   2368  N   HIS A 144      15.403 -10.998 -39.178  1.00  3.490          N  
ATOM   2369  CA  HIS A 144      15.062 -10.202 -40.340  1.00  3.700          C  
ATOM   2370  C   HIS A 144      14.290 -10.991 -41.411  1.00  3.660          C  
ATOM   2371  O   HIS A 144      13.729 -10.392 -42.333  1.00  3.840          O  
ATOM   2372  CB  HIS A 144      16.346  -9.640 -40.946  1.00  5.100          C  
ATOM   2373  CG  HIS A 144      17.071  -8.680 -40.033  1.00  5.100          C  
ATOM   2374  ND1 HIS A 144      18.356  -8.247 -40.288  1.00  5.100          N  
ATOM   2375  CD2 HIS A 144      16.701  -8.088 -38.861  1.00  5.100          C  
ATOM   2376  CE1 HIS A 144      18.744  -7.433 -39.318  1.00  5.100          C  
ATOM   2377  NE2 HIS A 144      17.759  -7.318 -38.447  1.00  5.100          N  
ATOM   2378  H   HIS A 144      16.397 -11.108 -38.939  1.00  4.190          H  
ATOM   2379  HA  HIS A 144      14.435  -9.370 -40.032  1.00  4.440          H  
ATOM   2380 1HB  HIS A 144      17.021 -10.461 -41.181  1.00  6.120          H  
ATOM   2381 2HB  HIS A 144      16.118  -9.127 -41.877  1.00  6.120          H  
ATOM   2382  HD2 HIS A 144      15.750  -8.197 -38.336  1.00  6.120          H  
ATOM   2383  HE1 HIS A 144      19.711  -6.940 -39.251  1.00  6.120          H  
ATOM   2384  HE2 HIS A 144      17.780  -6.751 -37.601  1.00  6.120          H  
ATOM   2385  N   GLN A 145      14.300 -12.330 -41.331  1.00  3.540          N  
ATOM   2386  CA  GLN A 145      13.629 -13.192 -42.293  1.00  3.570          C  
ATOM   2387  C   GLN A 145      12.413 -13.904 -41.693  1.00  3.450          C  
ATOM   2388  O   GLN A 145      11.941 -14.913 -42.236  1.00  3.710          O  
ATOM   2389  CB  GLN A 145      14.592 -14.215 -42.878  1.00  4.990          C  
ATOM   2390  CG  GLN A 145      15.708 -13.646 -43.708  1.00  4.990          C  
ATOM   2391  CD  GLN A 145      16.599 -14.757 -44.262  1.00  4.990          C  
ATOM   2392  OE1 GLN A 145      16.100 -15.867 -44.589  1.00  4.990          O  
ATOM   2393  NE2 GLN A 145      17.895 -14.464 -44.369  1.00  4.990          N  
ATOM   2394  H   GLN A 145      14.734 -12.793 -40.525  1.00  4.250          H  
ATOM   2395  HA  GLN A 145      13.269 -12.571 -43.112  1.00  4.280          H  
ATOM   2396 1HB  GLN A 145      15.062 -14.766 -42.057  1.00  5.980          H  
ATOM   2397 2HB  GLN A 145      14.045 -14.929 -43.493  1.00  5.980          H  
ATOM   2398 1HG  GLN A 145      15.284 -13.084 -44.538  1.00  5.980          H  
ATOM   2399 2HG  GLN A 145      16.314 -12.995 -43.080  1.00  5.980          H  
ATOM   2400 1HE2 GLN A 145      18.568 -15.161 -44.735  1.00  5.980          H  
ATOM   2401 2HE2 GLN A 145      18.227 -13.564 -44.091  1.00  5.980          H  
ATOM   2402  N   ARG A 146      11.954 -13.448 -40.527  1.00  3.330          N  
ATOM   2403  CA  ARG A 146      10.746 -14.014 -39.941  1.00  3.480          C  
ATOM   2404  C   ARG A 146       9.403 -13.260 -40.252  1.00  3.530          C  
ATOM   2405  O   ARG A 146       8.383 -13.929 -40.405  1.00  3.570          O  
ATOM   2406  CB  ARG A 146      10.909 -14.251 -38.447  1.00  4.810          C  
ATOM   2407  CG  ARG A 146       9.634 -14.730 -37.759  1.00  4.810          C  
ATOM   2408  CD  ARG A 146       9.139 -16.052 -38.238  1.00  4.810          C  
ATOM   2409  NE  ARG A 146       7.890 -16.350 -37.603  1.00  4.810          N  
ATOM   2410  CZ  ARG A 146       6.669 -15.905 -37.975  1.00  4.810          C  
ATOM   2411  NH1 ARG A 146       6.495 -15.147 -39.041  1.00  4.810          N  
ATOM   2412  NH2 ARG A 146       5.646 -16.245 -37.220  1.00  4.810          N  
ATOM   2413  H   ARG A 146      12.448 -12.683 -40.053  1.00  4.000          H  
ATOM   2414  HA  ARG A 146      10.650 -15.009 -40.369  1.00  4.180          H  
ATOM   2415 1HB  ARG A 146      11.678 -15.012 -38.287  1.00  5.770          H  
ATOM   2416 2HB  ARG A 146      11.251 -13.347 -37.954  1.00  5.770          H  
ATOM   2417 1HG  ARG A 146       9.842 -14.877 -36.710  1.00  5.770          H  
ATOM   2418 2HG  ARG A 146       8.847 -13.999 -37.854  1.00  5.770          H  
ATOM   2419 1HD  ARG A 146       8.996 -16.097 -39.307  1.00  5.770          H  
ATOM   2420 2HD  ARG A 146       9.857 -16.815 -37.940  1.00  5.770          H  
ATOM   2421  HE  ARG A 146       7.908 -16.922 -36.764  1.00  5.770          H  
ATOM   2422 1HH1 ARG A 146       7.294 -14.876 -39.623  1.00  5.770          H  
ATOM   2423 2HH1 ARG A 146       5.575 -14.819 -39.287  1.00  5.770          H  
ATOM   2424 1HH2 ARG A 146       5.844 -16.811 -36.384  1.00  5.770          H  
ATOM   2425 2HH2 ARG A 146       4.713 -15.932 -37.435  1.00  5.770          H  
ATOM   2426  N   PRO A 147       9.335 -11.900 -40.323  1.00  3.700          N  
ATOM   2427  CA  PRO A 147       8.140 -11.060 -40.537  1.00  3.840          C  
ATOM   2428  C   PRO A 147       7.327 -11.293 -41.813  1.00  3.760          C  
ATOM   2429  O   PRO A 147       6.194 -10.827 -41.922  1.00  3.960          O  
ATOM   2430  CB  PRO A 147       8.714  -9.643 -40.545  1.00  5.760          C  
ATOM   2431  CG  PRO A 147       9.975  -9.736 -39.756  1.00  5.760          C  
ATOM   2432  CD  PRO A 147      10.536 -11.083 -40.073  1.00  5.760          C  
ATOM   2433  HA  PRO A 147       7.475 -11.182 -39.670  1.00  4.610          H  
ATOM   2434 1HB  PRO A 147       8.885  -9.320 -41.586  1.00  6.910          H  
ATOM   2435 2HB  PRO A 147       7.987  -8.943 -40.109  1.00  6.910          H  
ATOM   2436 1HG  PRO A 147      10.665  -8.924 -40.033  1.00  6.910          H  
ATOM   2437 2HG  PRO A 147       9.757  -9.617 -38.682  1.00  6.910          H  
ATOM   2438 1HD  PRO A 147      11.187 -11.010 -40.963  1.00  6.910          H  
ATOM   2439 2HD  PRO A 147      11.044 -11.412 -39.184  1.00  6.910          H  
ATOM   2440  N   ALA A 148       7.912 -11.952 -42.798  1.00  3.690          N  
ATOM   2441  CA  ALA A 148       7.253 -12.207 -44.069  1.00  3.860          C  
ATOM   2442  C   ALA A 148       7.698 -13.562 -44.552  1.00  3.750          C  
ATOM   2443  O   ALA A 148       8.731 -14.060 -44.110  1.00  3.910          O  
ATOM   2444  CB  ALA A 148       7.603 -11.137 -45.087  1.00  5.340          C  
ATOM   2445  H   ALA A 148       8.843 -12.319 -42.676  1.00  4.430          H  
ATOM   2446  HA  ALA A 148       6.174 -12.234 -43.913  1.00  4.630          H  
ATOM   2447 1HB  ALA A 148       7.107 -11.356 -46.033  1.00  6.400          H  
ATOM   2448 2HB  ALA A 148       7.273 -10.166 -44.718  1.00  6.400          H  
ATOM   2449 3HB  ALA A 148       8.685 -11.122 -45.246  1.00  6.400          H  
ATOM   2450  N   HIS A 149       6.955 -14.163 -45.482  1.00  3.770          N  
ATOM   2451  CA  HIS A 149       7.248 -15.512 -45.971  1.00  3.760          C  
ATOM   2452  C   HIS A 149       8.456 -15.605 -46.923  1.00  3.470          C  
ATOM   2453  O   HIS A 149       8.351 -16.037 -48.072  1.00  3.610          O  
ATOM   2454  CB  HIS A 149       5.993 -15.990 -46.682  1.00  5.270          C  
ATOM   2455  CG  HIS A 149       4.831 -15.931 -45.768  1.00  5.270          C  
ATOM   2456  ND1 HIS A 149       4.172 -14.737 -45.513  1.00  5.270          N  
ATOM   2457  CD2 HIS A 149       4.196 -16.875 -45.035  1.00  5.270          C  
ATOM   2458  CE1 HIS A 149       3.190 -14.957 -44.663  1.00  5.270          C  
ATOM   2459  NE2 HIS A 149       3.181 -16.244 -44.360  1.00  5.270          N  
ATOM   2460  H   HIS A 149       6.101 -13.717 -45.811  1.00  4.520          H  
ATOM   2461  HA  HIS A 149       7.438 -16.165 -45.120  1.00  4.510          H  
ATOM   2462 1HB  HIS A 149       5.792 -15.369 -47.555  1.00  6.320          H  
ATOM   2463 2HB  HIS A 149       6.124 -17.018 -47.020  1.00  6.320          H  
ATOM   2464  HD2 HIS A 149       4.439 -17.934 -44.985  1.00  6.320          H  
ATOM   2465  HE1 HIS A 149       2.500 -14.205 -44.280  1.00  6.320          H  
ATOM   2466  HE2 HIS A 149       2.528 -16.694 -43.733  1.00  6.320          H  
ATOM   2467  N   ASP A 150       9.606 -15.241 -46.363  1.00  3.410          N  
ATOM   2468  CA  ASP A 150      10.954 -15.215 -46.914  1.00  3.440          C  
ATOM   2469  C   ASP A 150      11.802 -16.119 -46.034  1.00  3.170          C  
ATOM   2470  O   ASP A 150      13.024 -15.976 -45.935  1.00  3.530          O  
ATOM   2471  CB  ASP A 150      11.534 -13.793 -46.860  1.00  4.800          C  
ATOM   2472  CG  ASP A 150      10.845 -12.767 -47.780  1.00  4.800          C  
ATOM   2473  OD1 ASP A 150      10.594 -13.068 -48.926  1.00  4.800          O  
ATOM   2474  OD2 ASP A 150      10.588 -11.675 -47.311  1.00  4.800          O  
ATOM   2475  H   ASP A 150       9.513 -14.907 -45.411  1.00  4.090          H  
ATOM   2476  HA  ASP A 150      10.947 -15.595 -47.936  1.00  4.130          H  
ATOM   2477 1HB  ASP A 150      11.460 -13.427 -45.831  1.00  5.760          H  
ATOM   2478 2HB  ASP A 150      12.591 -13.830 -47.112  1.00  5.760          H  
ATOM   2479  N   THR A 151      11.134 -17.046 -45.366  1.00  2.940          N  
ATOM   2480  CA  THR A 151      11.709 -17.912 -44.353  1.00  2.990          C  
ATOM   2481  C   THR A 151      12.659 -18.993 -44.857  1.00  2.790          C  
ATOM   2482  O   THR A 151      12.389 -20.195 -44.701  1.00  2.630          O  
ATOM   2483  CB  THR A 151      10.562 -18.591 -43.576  1.00  4.170          C  
ATOM   2484  OG1 THR A 151       9.737 -19.287 -44.511  1.00  4.170          O  
ATOM   2485  CG2 THR A 151       9.728 -17.542 -42.836  1.00  4.170          C  
ATOM   2486  H   THR A 151      10.145 -17.148 -45.541  1.00  3.530          H  
ATOM   2487  HA  THR A 151      12.260 -17.272 -43.674  1.00  3.590          H  
ATOM   2488  HB  THR A 151      10.964 -19.303 -42.858  1.00  5.000          H  
ATOM   2489  HG1 THR A 151      10.218 -20.086 -44.798  1.00  5.000          H  
ATOM   2490 1HG2 THR A 151       8.916 -18.035 -42.303  1.00  5.000          H  
ATOM   2491 2HG2 THR A 151      10.357 -17.014 -42.125  1.00  5.000          H  
ATOM   2492 3HG2 THR A 151       9.314 -16.829 -43.540  1.00  5.000          H  
ATOM   2493  N   GLN A 152      13.787 -18.552 -45.423  1.00  3.060          N  
ATOM   2494  CA  GLN A 152      14.790 -19.466 -45.945  1.00  3.050          C  
ATOM   2495  C   GLN A 152      15.918 -19.696 -44.930  1.00  2.970          C  
ATOM   2496  O   GLN A 152      16.098 -20.817 -44.442  1.00  3.250          O  
ATOM   2497  CB  GLN A 152      15.361 -18.912 -47.252  1.00  4.270          C  
ATOM   2498  CG  GLN A 152      14.325 -18.764 -48.364  1.00  4.270          C  
ATOM   2499  CD  GLN A 152      13.684 -20.074 -48.737  1.00  4.270          C  
ATOM   2500  OE1 GLN A 152      14.377 -21.072 -48.943  1.00  4.270          O  
ATOM   2501  NE2 GLN A 152      12.359 -20.087 -48.834  1.00  4.270          N  
ATOM   2502  H   GLN A 152      13.878 -17.536 -45.522  1.00  3.670          H  
ATOM   2503  HA  GLN A 152      14.318 -20.429 -46.145  1.00  3.660          H  
ATOM   2504 1HB  GLN A 152      15.790 -17.927 -47.063  1.00  5.130          H  
ATOM   2505 2HB  GLN A 152      16.164 -19.558 -47.603  1.00  5.130          H  
ATOM   2506 1HG  GLN A 152      13.541 -18.087 -48.020  1.00  5.130          H  
ATOM   2507 2HG  GLN A 152      14.811 -18.354 -49.249  1.00  5.130          H  
ATOM   2508 1HE2 GLN A 152      11.885 -20.935 -49.080  1.00  5.130          H  
ATOM   2509 2HE2 GLN A 152      11.828 -19.254 -48.670  1.00  5.130          H  
ATOM   2510  N   ASP A 153      16.594 -18.638 -44.457  1.00  2.800          N  
ATOM   2511  CA  ASP A 153      17.689 -18.908 -43.523  1.00  2.820          C  
ATOM   2512  C   ASP A 153      17.088 -19.017 -42.128  1.00  2.790          C  
ATOM   2513  O   ASP A 153      17.699 -19.498 -41.163  1.00  3.040          O  
ATOM   2514  CB  ASP A 153      18.730 -17.825 -43.570  1.00  3.940          C  
ATOM   2515  CG  ASP A 153      19.437 -17.700 -44.917  1.00  3.940          C  
ATOM   2516  OD1 ASP A 153      19.652 -18.703 -45.598  1.00  3.940          O  
ATOM   2517  OD2 ASP A 153      19.697 -16.572 -45.291  1.00  3.940          O  
ATOM   2518  H   ASP A 153      16.427 -17.677 -44.776  1.00  3.360          H  
ATOM   2519  HA  ASP A 153      18.157 -19.846 -43.791  1.00  3.380          H  
ATOM   2520 1HB  ASP A 153      18.304 -16.886 -43.260  1.00  4.730          H  
ATOM   2521 2HB  ASP A 153      19.486 -18.097 -42.856  1.00  4.730          H  
ATOM   2522  N   THR A 154      15.801 -18.701 -42.092  1.00  2.550          N  
ATOM   2523  CA  THR A 154      14.954 -18.772 -40.936  1.00  2.520          C  
ATOM   2524  C   THR A 154      14.938 -20.248 -40.475  1.00  2.440          C  
ATOM   2525  O   THR A 154      14.812 -20.548 -39.282  1.00  2.570          O  
ATOM   2526  CB  THR A 154      13.551 -18.211 -41.239  1.00  3.540          C  
ATOM   2527  OG1 THR A 154      13.707 -16.867 -41.726  1.00  3.540          O  
ATOM   2528  CG2 THR A 154      12.735 -18.132 -39.989  1.00  3.540          C  
ATOM   2529  H   THR A 154      15.396 -18.321 -42.937  1.00  3.060          H  
ATOM   2530  HA  THR A 154      15.381 -18.149 -40.169  1.00  3.020          H  
ATOM   2531  HB  THR A 154      13.068 -18.831 -41.966  1.00  4.250          H  
ATOM   2532  HG1 THR A 154      12.840 -16.415 -41.924  1.00  4.250          H  
ATOM   2533 1HG2 THR A 154      11.769 -17.702 -40.226  1.00  4.250          H  
ATOM   2534 2HG2 THR A 154      12.603 -19.121 -39.558  1.00  4.250          H  
ATOM   2535 3HG2 THR A 154      13.243 -17.489 -39.288  1.00  4.250          H  
ATOM   2536  N   GLN A 155      15.018 -21.199 -41.429  1.00  2.340          N  
ATOM   2537  CA  GLN A 155      15.048 -22.596 -41.028  1.00  2.320          C  
ATOM   2538  C   GLN A 155      16.492 -23.116 -40.993  1.00  2.550          C  
ATOM   2539  O   GLN A 155      16.810 -24.009 -40.211  1.00  2.540          O  
ATOM   2540  CB  GLN A 155      14.135 -23.427 -41.933  1.00  3.260          C  
ATOM   2541  CG  GLN A 155      14.534 -23.446 -43.376  1.00  3.260          C  
ATOM   2542  CD  GLN A 155      13.570 -24.162 -44.232  1.00  3.260          C  
ATOM   2543  OE1 GLN A 155      13.558 -25.402 -44.251  1.00  3.260          O  
ATOM   2544  NE2 GLN A 155      12.739 -23.392 -44.956  1.00  3.260          N  
ATOM   2545  H   GLN A 155      15.117 -20.967 -42.417  1.00  2.810          H  
ATOM   2546  HA  GLN A 155      14.666 -22.673 -40.022  1.00  2.780          H  
ATOM   2547 1HB  GLN A 155      14.129 -24.456 -41.587  1.00  3.910          H  
ATOM   2548 2HB  GLN A 155      13.114 -23.050 -41.866  1.00  3.910          H  
ATOM   2549 1HG  GLN A 155      14.543 -22.436 -43.728  1.00  3.910          H  
ATOM   2550 2HG  GLN A 155      15.512 -23.906 -43.498  1.00  3.910          H  
ATOM   2551 1HE2 GLN A 155      12.062 -23.797 -45.563  1.00  3.910          H  
ATOM   2552 2HE2 GLN A 155      12.781 -22.355 -44.894  1.00  3.910          H  
ATOM   2553  N   ARG A 156      17.396 -22.506 -41.774  1.00  2.900          N  
ATOM   2554  CA  ARG A 156      18.809 -22.917 -41.788  1.00  3.300          C  
ATOM   2555  C   ARG A 156      19.417 -22.889 -40.389  1.00  3.090          C  
ATOM   2556  O   ARG A 156      20.164 -23.787 -39.994  1.00  3.360          O  
ATOM   2557  CB  ARG A 156      19.651 -21.971 -42.629  1.00  4.460          C  
ATOM   2558  CG  ARG A 156      21.108 -22.372 -42.823  1.00  4.460          C  
ATOM   2559  CD  ARG A 156      21.872 -21.305 -43.531  1.00  4.460          C  
ATOM   2560  NE  ARG A 156      21.300 -20.959 -44.824  1.00  4.460          N  
ATOM   2561  CZ  ARG A 156      21.475 -21.598 -45.990  1.00  4.460          C  
ATOM   2562  NH1 ARG A 156      22.217 -22.689 -46.091  1.00  4.460          N  
ATOM   2563  NH2 ARG A 156      20.868 -21.082 -47.036  1.00  4.460          N  
ATOM   2564  H   ARG A 156      17.076 -21.791 -42.429  1.00  3.480          H  
ATOM   2565  HA  ARG A 156      18.876 -23.927 -42.188  1.00  3.960          H  
ATOM   2566 1HB  ARG A 156      19.201 -21.884 -43.612  1.00  5.350          H  
ATOM   2567 2HB  ARG A 156      19.654 -20.980 -42.173  1.00  5.350          H  
ATOM   2568 1HG  ARG A 156      21.582 -22.521 -41.853  1.00  5.350          H  
ATOM   2569 2HG  ARG A 156      21.160 -23.294 -43.398  1.00  5.350          H  
ATOM   2570 1HD  ARG A 156      21.856 -20.406 -42.916  1.00  5.350          H  
ATOM   2571 2HD  ARG A 156      22.903 -21.617 -43.677  1.00  5.350          H  
ATOM   2572  HE  ARG A 156      20.703 -20.114 -44.875  1.00  5.350          H  
ATOM   2573 1HH1 ARG A 156      22.676 -23.068 -45.278  1.00  5.350          H  
ATOM   2574 2HH1 ARG A 156      22.327 -23.144 -46.986  1.00  5.350          H  
ATOM   2575 1HH2 ARG A 156      20.309 -20.217 -46.883  1.00  5.350          H  
ATOM   2576 2HH2 ARG A 156      20.949 -21.501 -47.947  1.00  5.350          H  
ATOM   2577  N   TRP A 157      19.087 -21.831 -39.654  1.00  2.810          N  
ATOM   2578  CA  TRP A 157      19.607 -21.551 -38.319  1.00  2.900          C  
ATOM   2579  C   TRP A 157      18.673 -21.967 -37.178  1.00  2.750          C  
ATOM   2580  O   TRP A 157      18.705 -21.378 -36.084  1.00  2.940          O  
ATOM   2581  CB  TRP A 157      19.867 -20.060 -38.236  1.00  4.020          C  
ATOM   2582  CG  TRP A 157      20.931 -19.576 -39.158  1.00  4.020          C  
ATOM   2583  CD1 TRP A 157      22.112 -20.180 -39.477  1.00  4.020          C  
ATOM   2584  CD2 TRP A 157      20.877 -18.374 -39.936  1.00  4.020          C  
ATOM   2585  NE1 TRP A 157      22.802 -19.412 -40.377  1.00  4.020          N  
ATOM   2586  CE2 TRP A 157      22.056 -18.307 -40.670  1.00  4.020          C  
ATOM   2587  CE3 TRP A 157      19.933 -17.363 -40.069  1.00  4.020          C  
ATOM   2588  CZ2 TRP A 157      22.317 -17.265 -41.517  1.00  4.020          C  
ATOM   2589  CZ3 TRP A 157      20.192 -16.332 -40.917  1.00  4.020          C  
ATOM   2590  CH2 TRP A 157      21.350 -16.282 -41.620  1.00  4.020          C  
ATOM   2591  H   TRP A 157      18.473 -21.132 -40.092  1.00  3.370          H  
ATOM   2592  HA  TRP A 157      20.542 -22.093 -38.195  1.00  3.480          H  
ATOM   2593 1HB  TRP A 157      18.968 -19.546 -38.484  1.00  4.830          H  
ATOM   2594 2HB  TRP A 157      20.144 -19.787 -37.216  1.00  4.830          H  
ATOM   2595  HD1 TRP A 157      22.465 -21.125 -39.068  1.00  4.830          H  
ATOM   2596  HE1 TRP A 157      23.717 -19.621 -40.761  1.00  4.830          H  
ATOM   2597  HE3 TRP A 157      19.008 -17.398 -39.523  1.00  4.830          H  
ATOM   2598  HZ2 TRP A 157      23.239 -17.203 -42.093  1.00  4.830          H  
ATOM   2599  HZ3 TRP A 157      19.444 -15.559 -41.024  1.00  4.830          H  
ATOM   2600  HH2 TRP A 157      21.506 -15.459 -42.281  1.00  4.830          H  
ATOM   2601  N   TYR A 158      17.844 -22.974 -37.425  1.00  2.750          N  
ATOM   2602  CA  TYR A 158      16.936 -23.459 -36.408  1.00  2.990          C  
ATOM   2603  C   TYR A 158      17.641 -23.682 -35.072  1.00  3.000          C  
ATOM   2604  O   TYR A 158      18.765 -24.177 -35.007  1.00  3.400          O  
ATOM   2605  CB  TYR A 158      16.308 -24.775 -36.885  1.00  4.090          C  
ATOM   2606  CG  TYR A 158      17.273 -25.962 -36.951  1.00  4.090          C  
ATOM   2607  CD1 TYR A 158      17.369 -26.823 -35.875  1.00  4.090          C  
ATOM   2608  CD2 TYR A 158      18.085 -26.170 -38.061  1.00  4.090          C  
ATOM   2609  CE1 TYR A 158      18.239 -27.878 -35.897  1.00  4.090          C  
ATOM   2610  CE2 TYR A 158      18.961 -27.225 -38.085  1.00  4.090          C  
ATOM   2611  CZ  TYR A 158      19.039 -28.082 -37.009  1.00  4.090          C  
ATOM   2612  OH  TYR A 158      19.916 -29.142 -37.031  1.00  4.090          O  
ATOM   2613  H   TYR A 158      17.814 -23.403 -38.358  1.00  3.300          H  
ATOM   2614  HA  TYR A 158      16.151 -22.715 -36.258  1.00  3.590          H  
ATOM   2615 1HB  TYR A 158      15.523 -25.049 -36.191  1.00  4.910          H  
ATOM   2616 2HB  TYR A 158      15.857 -24.637 -37.867  1.00  4.910          H  
ATOM   2617  HD1 TYR A 158      16.752 -26.669 -35.015  1.00  4.910          H  
ATOM   2618  HD2 TYR A 158      18.042 -25.507 -38.908  1.00  4.910          H  
ATOM   2619  HE1 TYR A 158      18.299 -28.549 -35.041  1.00  4.910          H  
ATOM   2620  HE2 TYR A 158      19.594 -27.380 -38.956  1.00  4.910          H  
ATOM   2621  HH  TYR A 158      20.400 -29.140 -37.861  1.00  4.910          H  
ATOM   2622  N   HIS A 159      16.936 -23.308 -34.009  1.00  3.020          N  
ATOM   2623  CA  HIS A 159      17.318 -23.449 -32.601  1.00  3.380          C  
ATOM   2624  C   HIS A 159      18.519 -22.630 -32.085  1.00  3.280          C  
ATOM   2625  O   HIS A 159      18.880 -22.730 -30.905  1.00  3.310          O  
ATOM   2626  CB  HIS A 159      17.551 -24.933 -32.286  1.00  4.590          C  
ATOM   2627  CG  HIS A 159      16.339 -25.794 -32.511  1.00  4.590          C  
ATOM   2628  ND1 HIS A 159      16.333 -27.140 -32.229  1.00  4.590          N  
ATOM   2629  CD2 HIS A 159      15.089 -25.509 -32.994  1.00  4.590          C  
ATOM   2630  CE1 HIS A 159      15.152 -27.641 -32.527  1.00  4.590          C  
ATOM   2631  NE2 HIS A 159      14.390 -26.670 -32.992  1.00  4.590          N  
ATOM   2632  H   HIS A 159      16.036 -22.899 -34.200  1.00  3.620          H  
ATOM   2633  HA  HIS A 159      16.465 -23.136 -32.004  1.00  4.060          H  
ATOM   2634 1HB  HIS A 159      18.353 -25.322 -32.906  1.00  5.510          H  
ATOM   2635 2HB  HIS A 159      17.877 -25.053 -31.269  1.00  5.510          H  
ATOM   2636  HD2 HIS A 159      14.697 -24.551 -33.326  1.00  5.510          H  
ATOM   2637  HE1 HIS A 159      14.854 -28.680 -32.419  1.00  5.510          H  
ATOM   2638  HE2 HIS A 159      13.431 -26.762 -33.311  1.00  5.510          H  
ATOM   2639  N   ASP A 160      19.059 -21.695 -32.871  1.00  3.550          N  
ATOM   2640  CA  ASP A 160      20.156 -20.881 -32.323  1.00  4.050          C  
ATOM   2641  C   ASP A 160      19.768 -20.083 -31.074  1.00  4.000          C  
ATOM   2642  O   ASP A 160      20.602 -19.854 -30.198  1.00  4.450          O  
ATOM   2643  CB  ASP A 160      20.738 -19.927 -33.363  1.00  5.470          C  
ATOM   2644  CG  ASP A 160      21.640 -20.608 -34.400  1.00  5.470          C  
ATOM   2645  OD1 ASP A 160      22.043 -21.729 -34.202  1.00  5.470          O  
ATOM   2646  OD2 ASP A 160      21.929 -19.980 -35.380  1.00  5.470          O  
ATOM   2647  H   ASP A 160      18.794 -21.606 -33.862  1.00  4.260          H  
ATOM   2648  HA  ASP A 160      20.955 -21.564 -32.036  1.00  4.860          H  
ATOM   2649 1HB  ASP A 160      19.927 -19.447 -33.892  1.00  6.560          H  
ATOM   2650 2HB  ASP A 160      21.304 -19.141 -32.858  1.00  6.560          H  
ATOM   2651  N   GLU A 161      18.506 -19.672 -30.983  1.00  3.770          N  
ATOM   2652  CA  GLU A 161      18.010 -18.891 -29.857  1.00  4.030          C  
ATOM   2653  C   GLU A 161      16.831 -19.606 -29.167  1.00  3.590          C  
ATOM   2654  O   GLU A 161      15.777 -18.997 -28.911  1.00  3.950          O  
ATOM   2655  CB  GLU A 161      17.594 -17.479 -30.273  1.00  5.540          C  
ATOM   2656  CG  GLU A 161      18.689 -16.590 -30.945  1.00  5.540          C  
ATOM   2657  CD  GLU A 161      19.838 -16.114 -30.044  1.00  5.540          C  
ATOM   2658  OE1 GLU A 161      19.578 -15.843 -28.895  1.00  5.540          O  
ATOM   2659  OE2 GLU A 161      20.971 -16.008 -30.515  1.00  5.540          O  
ATOM   2660  H   GLU A 161      17.872 -19.882 -31.739  1.00  4.520          H  
ATOM   2661  HA  GLU A 161      18.812 -18.794 -29.122  1.00  4.840          H  
ATOM   2662 1HB  GLU A 161      16.757 -17.538 -30.897  1.00  6.650          H  
ATOM   2663 2HB  GLU A 161      17.276 -16.944 -29.384  1.00  6.650          H  
ATOM   2664 1HG  GLU A 161      19.113 -17.132 -31.788  1.00  6.650          H  
ATOM   2665 2HG  GLU A 161      18.178 -15.716 -31.337  1.00  6.650          H  
ATOM   2666  N   LEU A 162      16.964 -20.914 -28.918  1.00  3.160          N  
ATOM   2667  CA  LEU A 162      15.891 -21.602 -28.208  1.00  2.870          C  
ATOM   2668  C   LEU A 162      15.606 -20.934 -26.865  1.00  2.990          C  
ATOM   2669  O   LEU A 162      16.534 -20.445 -26.221  1.00  3.510          O  
ATOM   2670  CB  LEU A 162      16.252 -23.057 -27.873  1.00  4.130          C  
ATOM   2671  CG  LEU A 162      16.311 -24.043 -28.971  1.00  4.130          C  
ATOM   2672  CD1 LEU A 162      16.835 -25.352 -28.429  1.00  4.130          C  
ATOM   2673  CD2 LEU A 162      14.934 -24.251 -29.539  1.00  4.130          C  
ATOM   2674  H   LEU A 162      17.799 -21.424 -29.228  1.00  3.790          H  
ATOM   2675  HA  LEU A 162      15.027 -21.540 -28.847  1.00  3.440          H  
ATOM   2676 1HB  LEU A 162      17.241 -23.043 -27.421  1.00  4.960          H  
ATOM   2677 2HB  LEU A 162      15.570 -23.426 -27.126  1.00  4.960          H  
ATOM   2678  HG  LEU A 162      16.971 -23.699 -29.716  1.00  4.960          H  
ATOM   2679 1HD1 LEU A 162      16.884 -26.088 -29.233  1.00  4.960          H  
ATOM   2680 2HD1 LEU A 162      17.831 -25.203 -28.016  1.00  4.960          H  
ATOM   2681 3HD1 LEU A 162      16.173 -25.716 -27.651  1.00  4.960          H  
ATOM   2682 1HD2 LEU A 162      14.968 -24.985 -30.308  1.00  4.960          H  
ATOM   2683 2HD2 LEU A 162      14.305 -24.605 -28.751  1.00  4.960          H  
ATOM   2684 3HD2 LEU A 162      14.534 -23.339 -29.949  1.00  4.960          H  
ATOM   2685  N   PHE A 163      14.330 -20.900 -26.431  1.00  2.980          N  
ATOM   2686  CA  PHE A 163      13.178 -21.536 -27.092  1.00  2.840          C  
ATOM   2687  C   PHE A 163      12.348 -20.621 -27.983  1.00  2.770          C  
ATOM   2688  O   PHE A 163      11.312 -21.040 -28.506  1.00  2.760          O  
ATOM   2689  CB  PHE A 163      12.325 -22.240 -26.045  1.00  4.030          C  
ATOM   2690  CG  PHE A 163      13.075 -23.422 -25.531  1.00  4.030          C  
ATOM   2691  CD1 PHE A 163      13.796 -23.370 -24.356  1.00  4.030          C  
ATOM   2692  CD2 PHE A 163      13.095 -24.591 -26.268  1.00  4.030          C  
ATOM   2693  CE1 PHE A 163      14.520 -24.462 -23.937  1.00  4.030          C  
ATOM   2694  CE2 PHE A 163      13.819 -25.671 -25.856  1.00  4.030          C  
ATOM   2695  CZ  PHE A 163      14.534 -25.611 -24.689  1.00  4.030          C  
ATOM   2696  H   PHE A 163      14.159 -20.432 -25.553  1.00  3.580          H  
ATOM   2697  HA  PHE A 163      13.525 -22.350 -27.710  1.00  3.410          H  
ATOM   2698 1HB  PHE A 163      12.105 -21.569 -25.215  1.00  4.840          H  
ATOM   2699 2HB  PHE A 163      11.382 -22.578 -26.475  1.00  4.840          H  
ATOM   2700  HD1 PHE A 163      13.801 -22.456 -23.761  1.00  4.840          H  
ATOM   2701  HD2 PHE A 163      12.537 -24.644 -27.197  1.00  4.840          H  
ATOM   2702  HE1 PHE A 163      15.092 -24.411 -23.008  1.00  4.840          H  
ATOM   2703  HE2 PHE A 163      13.834 -26.578 -26.456  1.00  4.840          H  
ATOM   2704  HZ  PHE A 163      15.114 -26.472 -24.360  1.00  4.840          H  
ATOM   2705  N   TRP A 164      12.830 -19.406 -28.250  1.00  2.860          N  
ATOM   2706  CA  TRP A 164      12.091 -18.488 -29.116  1.00  3.000          C  
ATOM   2707  C   TRP A 164      11.966 -19.125 -30.474  1.00  2.810          C  
ATOM   2708  O   TRP A 164      10.908 -19.093 -31.120  1.00  3.040          O  
ATOM   2709  CB  TRP A 164      12.839 -17.159 -29.260  1.00  4.140          C  
ATOM   2710  CG  TRP A 164      12.608 -16.150 -28.186  1.00  4.140          C  
ATOM   2711  CD1 TRP A 164      11.436 -15.872 -27.549  1.00  4.140          C  
ATOM   2712  CD2 TRP A 164      13.593 -15.273 -27.596  1.00  4.140          C  
ATOM   2713  NE1 TRP A 164      11.626 -14.868 -26.652  1.00  4.140          N  
ATOM   2714  CE2 TRP A 164      12.932 -14.505 -26.651  1.00  4.140          C  
ATOM   2715  CE3 TRP A 164      14.962 -15.079 -27.794  1.00  4.140          C  
ATOM   2716  CZ2 TRP A 164      13.575 -13.564 -25.900  1.00  4.140          C  
ATOM   2717  CZ3 TRP A 164      15.611 -14.123 -27.025  1.00  4.140          C  
ATOM   2718  CH2 TRP A 164      14.930 -13.388 -26.102  1.00  4.140          C  
ATOM   2719  H   TRP A 164      13.742 -19.116 -27.891  1.00  3.430          H  
ATOM   2720  HA  TRP A 164      11.097 -18.326 -28.707  1.00  3.600          H  
ATOM   2721 1HB  TRP A 164      13.907 -17.355 -29.309  1.00  4.970          H  
ATOM   2722 2HB  TRP A 164      12.559 -16.700 -30.208  1.00  4.970          H  
ATOM   2723  HD1 TRP A 164      10.479 -16.345 -27.746  1.00  4.970          H  
ATOM   2724  HE1 TRP A 164      10.919 -14.402 -26.055  1.00  4.970          H  
ATOM   2725  HE3 TRP A 164      15.506 -15.666 -28.527  1.00  4.970          H  
ATOM   2726  HZ2 TRP A 164      13.048 -12.988 -25.160  1.00  4.970          H  
ATOM   2727  HZ3 TRP A 164      16.677 -13.978 -27.172  1.00  4.970          H  
ATOM   2728  HH2 TRP A 164      15.465 -12.651 -25.510  1.00  4.970          H  
ATOM   2729  N   TYR A 165      13.063 -19.758 -30.870  1.00  2.500          N  
ATOM   2730  CA  TYR A 165      13.137 -20.379 -32.170  1.00  2.470          C  
ATOM   2731  C   TYR A 165      12.460 -21.735 -32.266  1.00  2.290          C  
ATOM   2732  O   TYR A 165      12.371 -22.257 -33.372  1.00  2.230          O  
ATOM   2733  CB  TYR A 165      14.585 -20.526 -32.636  1.00  3.470          C  
ATOM   2734  CG  TYR A 165      15.294 -19.233 -33.036  1.00  3.470          C  
ATOM   2735  CD1 TYR A 165      14.768 -17.964 -32.749  1.00  3.470          C  
ATOM   2736  CD2 TYR A 165      16.495 -19.325 -33.721  1.00  3.470          C  
ATOM   2737  CE1 TYR A 165      15.448 -16.858 -33.118  1.00  3.470          C  
ATOM   2738  CE2 TYR A 165      17.164 -18.188 -34.091  1.00  3.470          C  
ATOM   2739  CZ  TYR A 165      16.647 -16.964 -33.782  1.00  3.470          C  
ATOM   2740  OH  TYR A 165      17.306 -15.837 -34.148  1.00  3.470          O  
ATOM   2741  H   TYR A 165      13.880 -19.718 -30.252  1.00  3.000          H  
ATOM   2742  HA  TYR A 165      12.631 -19.726 -32.877  1.00  2.960          H  
ATOM   2743 1HB  TYR A 165      15.165 -20.986 -31.833  1.00  4.160          H  
ATOM   2744 2HB  TYR A 165      14.620 -21.201 -33.488  1.00  4.160          H  
ATOM   2745  HD1 TYR A 165      13.836 -17.824 -32.239  1.00  4.160          H  
ATOM   2746  HD2 TYR A 165      16.910 -20.298 -33.970  1.00  4.160          H  
ATOM   2747  HE1 TYR A 165      15.039 -15.893 -32.889  1.00  4.160          H  
ATOM   2748  HE2 TYR A 165      18.106 -18.257 -34.632  1.00  4.160          H  
ATOM   2749  HH  TYR A 165      18.075 -16.074 -34.666  1.00  4.160          H  
ATOM   2750  N   ILE A 166      12.023 -22.358 -31.161  1.00  2.260          N  
ATOM   2751  CA  ILE A 166      11.380 -23.644 -31.390  1.00  2.150          C  
ATOM   2752  C   ILE A 166       9.973 -23.345 -31.826  1.00  2.050          C  
ATOM   2753  O   ILE A 166       9.448 -23.974 -32.745  1.00  1.950          O  
ATOM   2754  CB  ILE A 166      11.368 -24.640 -30.187  1.00  3.050          C  
ATOM   2755  CG1 ILE A 166      11.074 -26.056 -30.765  1.00  3.050          C  
ATOM   2756  CG2 ILE A 166      10.333 -24.292 -29.078  1.00  3.050          C  
ATOM   2757  CD1 ILE A 166      11.286 -27.215 -29.828  1.00  3.050          C  
ATOM   2758  H   ILE A 166      12.055 -21.922 -30.242  1.00  2.710          H  
ATOM   2759  HA  ILE A 166      11.884 -24.150 -32.210  1.00  2.580          H  
ATOM   2760  HB  ILE A 166      12.322 -24.655 -29.755  1.00  3.660          H  
ATOM   2761 1HG1 ILE A 166      10.037 -26.088 -31.101  1.00  3.660          H  
ATOM   2762 2HG1 ILE A 166      11.722 -26.213 -31.628  1.00  3.660          H  
ATOM   2763 1HG2 ILE A 166      10.391 -25.014 -28.274  1.00  3.660          H  
ATOM   2764 2HG2 ILE A 166      10.547 -23.319 -28.676  1.00  3.660          H  
ATOM   2765 3HG2 ILE A 166       9.315 -24.308 -29.472  1.00  3.660          H  
ATOM   2766 1HD1 ILE A 166      11.051 -28.141 -30.358  1.00  3.660          H  
ATOM   2767 2HD1 ILE A 166      12.326 -27.235 -29.495  1.00  3.660          H  
ATOM   2768 3HD1 ILE A 166      10.629 -27.124 -28.981  1.00  3.660          H  
ATOM   2769  N   LYS A 167       9.356 -22.351 -31.186  1.00  2.110          N  
ATOM   2770  CA  LYS A 167       7.994 -22.059 -31.567  1.00  2.080          C  
ATOM   2771  C   LYS A 167       8.007 -21.430 -32.957  1.00  2.010          C  
ATOM   2772  O   LYS A 167       7.259 -21.852 -33.842  1.00  1.940          O  
ATOM   2773  CB  LYS A 167       7.299 -21.173 -30.524  1.00  2.920          C  
ATOM   2774  CG  LYS A 167       5.793 -20.940 -30.787  1.00  2.920          C  
ATOM   2775  CD  LYS A 167       5.100 -20.185 -29.615  1.00  2.920          C  
ATOM   2776  CE  LYS A 167       3.601 -20.037 -29.861  1.00  2.920          C  
ATOM   2777  NZ  LYS A 167       2.920 -19.284 -28.798  1.00  2.920          N  
ATOM   2778  H   LYS A 167       9.837 -21.856 -30.425  1.00  2.530          H  
ATOM   2779  HA  LYS A 167       7.439 -22.996 -31.630  1.00  2.500          H  
ATOM   2780 1HB  LYS A 167       7.404 -21.631 -29.539  1.00  3.510          H  
ATOM   2781 2HB  LYS A 167       7.797 -20.205 -30.488  1.00  3.510          H  
ATOM   2782 1HG  LYS A 167       5.667 -20.363 -31.707  1.00  3.510          H  
ATOM   2783 2HG  LYS A 167       5.300 -21.908 -30.920  1.00  3.510          H  
ATOM   2784 1HD  LYS A 167       5.240 -20.746 -28.688  1.00  3.510          H  
ATOM   2785 2HD  LYS A 167       5.517 -19.198 -29.481  1.00  3.510          H  
ATOM   2786 1HE  LYS A 167       3.436 -19.538 -30.811  1.00  3.510          H  
ATOM   2787 2HE  LYS A 167       3.165 -21.015 -29.889  1.00  3.510          H  
ATOM   2788 1HZ  LYS A 167       1.934 -19.226 -28.989  1.00  3.510          H  
ATOM   2789 2HZ  LYS A 167       3.048 -19.749 -27.877  1.00  3.510          H  
ATOM   2790 3HZ  LYS A 167       3.303 -18.327 -28.747  1.00  3.510          H  
ATOM   2791  N   GLU A 168       8.893 -20.457 -33.199  1.00  2.050          N  
ATOM   2792  CA  GLU A 168       8.890 -19.840 -34.517  1.00  2.040          C  
ATOM   2793  C   GLU A 168       9.289 -20.764 -35.657  1.00  1.890          C  
ATOM   2794  O   GLU A 168       8.743 -20.642 -36.757  1.00  1.800          O  
ATOM   2795  CB  GLU A 168       9.788 -18.621 -34.567  1.00  2.860          C  
ATOM   2796  CG  GLU A 168       9.301 -17.392 -33.810  1.00  2.860          C  
ATOM   2797  CD  GLU A 168       8.043 -16.777 -34.391  1.00  2.860          C  
ATOM   2798  OE1 GLU A 168       7.378 -17.410 -35.166  1.00  2.860          O  
ATOM   2799  OE2 GLU A 168       7.780 -15.650 -34.115  1.00  2.860          O  
ATOM   2800  H   GLU A 168       9.521 -20.104 -32.467  1.00  2.460          H  
ATOM   2801  HA  GLU A 168       7.868 -19.537 -34.712  1.00  2.450          H  
ATOM   2802 1HB  GLU A 168      10.764 -18.886 -34.170  1.00  3.430          H  
ATOM   2803 2HB  GLU A 168       9.920 -18.336 -35.610  1.00  3.430          H  
ATOM   2804 1HG  GLU A 168       9.108 -17.718 -32.801  1.00  3.430          H  
ATOM   2805 2HG  GLU A 168      10.075 -16.637 -33.757  1.00  3.430          H  
ATOM   2806  N   LEU A 169      10.221 -21.694 -35.434  1.00  1.900          N  
ATOM   2807  CA  LEU A 169      10.617 -22.578 -36.508  1.00  1.820          C  
ATOM   2808  C   LEU A 169       9.438 -23.426 -36.901  1.00  1.680          C  
ATOM   2809  O   LEU A 169       9.163 -23.598 -38.092  1.00  1.620          O  
ATOM   2810  CB  LEU A 169      11.802 -23.459 -36.085  1.00  2.580          C  
ATOM   2811  CG  LEU A 169      12.477 -24.420 -37.146  1.00  2.580          C  
ATOM   2812  CD1 LEU A 169      11.732 -25.765 -37.259  1.00  2.580          C  
ATOM   2813  CD2 LEU A 169      12.558 -23.731 -38.506  1.00  2.580          C  
ATOM   2814  H   LEU A 169      10.705 -21.785 -34.538  1.00  2.280          H  
ATOM   2815  HA  LEU A 169      10.912 -21.963 -37.353  1.00  2.180          H  
ATOM   2816 1HB  LEU A 169      12.590 -22.794 -35.744  1.00  3.100          H  
ATOM   2817 2HB  LEU A 169      11.488 -24.068 -35.231  1.00  3.100          H  
ATOM   2818  HG  LEU A 169      13.462 -24.629 -36.809  1.00  3.100          H  
ATOM   2819 1HD1 LEU A 169      12.258 -26.401 -37.966  1.00  3.100          H  
ATOM   2820 2HD1 LEU A 169      11.716 -26.246 -36.280  1.00  3.100          H  
ATOM   2821 3HD1 LEU A 169      10.722 -25.638 -37.600  1.00  3.100          H  
ATOM   2822 1HD2 LEU A 169      13.074 -24.388 -39.198  1.00  3.100          H  
ATOM   2823 2HD2 LEU A 169      11.571 -23.515 -38.901  1.00  3.100          H  
ATOM   2824 3HD2 LEU A 169      13.115 -22.799 -38.396  1.00  3.100          H  
ATOM   2825  N   ASN A 170       8.748 -23.994 -35.925  1.00  1.660          N  
ATOM   2826  CA  ASN A 170       7.640 -24.857 -36.251  1.00  1.610          C  
ATOM   2827  C   ASN A 170       6.515 -24.093 -36.949  1.00  1.610          C  
ATOM   2828  O   ASN A 170       5.870 -24.641 -37.847  1.00  1.560          O  
ATOM   2829  CB  ASN A 170       7.285 -25.574 -34.997  1.00  2.270          C  
ATOM   2830  CG  ASN A 170       8.402 -26.563 -34.752  1.00  2.270          C  
ATOM   2831  OD1 ASN A 170       8.980 -27.064 -35.721  1.00  2.270          O  
ATOM   2832  ND2 ASN A 170       8.749 -26.801 -33.531  1.00  2.270          N  
ATOM   2833  H   ASN A 170       9.006 -23.849 -34.939  1.00  1.990          H  
ATOM   2834  HA  ASN A 170       7.983 -25.595 -36.970  1.00  1.930          H  
ATOM   2835 1HB  ASN A 170       7.224 -24.871 -34.160  1.00  2.730          H  
ATOM   2836 2HB  ASN A 170       6.335 -26.085 -35.082  1.00  2.730          H  
ATOM   2837 1HD2 ASN A 170       9.504 -27.427 -33.331  1.00  2.730          H  
ATOM   2838 2HD2 ASN A 170       8.239 -26.353 -32.782  1.00  2.730          H  
ATOM   2839  N   VAL A 171       6.325 -22.813 -36.610  1.00  1.700          N  
ATOM   2840  CA  VAL A 171       5.352 -22.005 -37.334  1.00  1.740          C  
ATOM   2841  C   VAL A 171       5.818 -21.839 -38.782  1.00  1.690          C  
ATOM   2842  O   VAL A 171       5.028 -21.971 -39.723  1.00  1.690          O  
ATOM   2843  CB  VAL A 171       5.142 -20.632 -36.677  1.00  2.420          C  
ATOM   2844  CG1 VAL A 171       4.279 -19.739 -37.577  1.00  2.420          C  
ATOM   2845  CG2 VAL A 171       4.449 -20.832 -35.354  1.00  2.420          C  
ATOM   2846  H   VAL A 171       6.837 -22.425 -35.808  1.00  2.040          H  
ATOM   2847  HA  VAL A 171       4.398 -22.531 -37.330  1.00  2.090          H  
ATOM   2848  HB  VAL A 171       6.108 -20.144 -36.526  1.00  2.900          H  
ATOM   2849 1HG1 VAL A 171       4.133 -18.779 -37.090  1.00  2.900          H  
ATOM   2850 2HG1 VAL A 171       4.769 -19.576 -38.538  1.00  2.900          H  
ATOM   2851 3HG1 VAL A 171       3.319 -20.216 -37.739  1.00  2.900          H  
ATOM   2852 1HG2 VAL A 171       4.290 -19.872 -34.867  1.00  2.900          H  
ATOM   2853 2HG2 VAL A 171       3.510 -21.304 -35.547  1.00  2.900          H  
ATOM   2854 3HG2 VAL A 171       5.042 -21.464 -34.710  1.00  2.900          H  
ATOM   2855  N   CYS A 172       7.105 -21.545 -38.968  1.00  1.690          N  
ATOM   2856  CA  CYS A 172       7.633 -21.378 -40.308  1.00  1.710          C  
ATOM   2857  C   CYS A 172       7.405 -22.652 -41.130  1.00  1.610          C  
ATOM   2858  O   CYS A 172       7.044 -22.560 -42.303  1.00  1.650          O  
ATOM   2859  CB  CYS A 172       9.124 -21.053 -40.256  1.00  2.390          C  
ATOM   2860  SG  CYS A 172       9.474 -19.449 -39.527  1.00  2.390          S  
ATOM   2861  H   CYS A 172       7.708 -21.398 -38.155  1.00  2.030          H  
ATOM   2862  HA  CYS A 172       7.112 -20.550 -40.786  1.00  2.050          H  
ATOM   2863 1HB  CYS A 172       9.650 -21.807 -39.685  1.00  2.860          H  
ATOM   2864 2HB  CYS A 172       9.531 -21.062 -41.266  1.00  2.860          H  
ATOM   2865  HG  CYS A 172       9.094 -19.802 -38.269  1.00  2.860          H  
ATOM   2866  N   MET A 173       7.591 -23.834 -40.510  1.00  1.530          N  
ATOM   2867  CA  MET A 173       7.344 -25.107 -41.193  1.00  1.470          C  
ATOM   2868  C   MET A 173       5.847 -25.311 -41.490  1.00  1.470          C  
ATOM   2869  O   MET A 173       5.493 -25.852 -42.537  1.00  1.470          O  
ATOM   2870  CB  MET A 173       7.879 -26.280 -40.383  1.00  2.080          C  
ATOM   2871  CG  MET A 173       9.393 -26.375 -40.259  1.00  2.080          C  
ATOM   2872  SD  MET A 173      10.191 -26.680 -41.843  1.00  2.080          S  
ATOM   2873  CE  MET A 173      11.907 -26.679 -41.385  1.00  2.080          C  
ATOM   2874  H   MET A 173       7.955 -23.823 -39.554  1.00  1.840          H  
ATOM   2875  HA  MET A 173       7.865 -25.085 -42.147  1.00  1.760          H  
ATOM   2876 1HB  MET A 173       7.440 -26.273 -39.385  1.00  2.500          H  
ATOM   2877 2HB  MET A 173       7.573 -27.182 -40.880  1.00  2.500          H  
ATOM   2878 1HG  MET A 173       9.778 -25.439 -39.857  1.00  2.500          H  
ATOM   2879 2HG  MET A 173       9.658 -27.181 -39.573  1.00  2.500          H  
ATOM   2880 1HE  MET A 173      12.519 -26.864 -42.272  1.00  2.500          H  
ATOM   2881 2HE  MET A 173      12.162 -25.718 -40.960  1.00  2.500          H  
ATOM   2882 3HE  MET A 173      12.091 -27.463 -40.651  1.00  2.500          H  
ATOM   2883  N   ALA A 174       4.958 -24.805 -40.617  1.00  1.500          N  
ATOM   2884  CA  ALA A 174       3.503 -24.888 -40.823  1.00  1.530          C  
ATOM   2885  C   ALA A 174       3.133 -24.188 -42.138  1.00  1.620          C  
ATOM   2886  O   ALA A 174       2.167 -24.553 -42.814  1.00  1.650          O  
ATOM   2887  CB  ALA A 174       2.738 -24.275 -39.656  1.00  2.130          C  
ATOM   2888  H   ALA A 174       5.313 -24.432 -39.730  1.00  1.800          H  
ATOM   2889  HA  ALA A 174       3.234 -25.941 -40.905  1.00  1.840          H  
ATOM   2890 1HB  ALA A 174       1.662 -24.377 -39.832  1.00  2.560          H  
ATOM   2891 2HB  ALA A 174       3.009 -24.792 -38.735  1.00  2.560          H  
ATOM   2892 3HB  ALA A 174       2.979 -23.229 -39.561  1.00  2.560          H  
ATOM   2893  N   GLY A 175       3.925 -23.174 -42.500  1.00  1.710          N  
ATOM   2894  CA  GLY A 175       3.753 -22.392 -43.718  1.00  1.840          C  
ATOM   2895  C   GLY A 175       4.310 -23.070 -44.991  1.00  1.830          C  
ATOM   2896  O   GLY A 175       4.334 -22.461 -46.070  1.00  1.970          O  
ATOM   2897  H   GLY A 175       4.654 -22.878 -41.837  1.00  2.050          H  
ATOM   2898 1HA  GLY A 175       2.695 -22.189 -43.855  1.00  2.210          H  
ATOM   2899 2HA  GLY A 175       4.247 -21.431 -43.580  1.00  2.210          H  
ATOM   2900  N   SER A 176       4.795 -24.309 -44.897  1.00  1.800          N  
ATOM   2901  CA  SER A 176       5.322 -24.970 -46.089  1.00  1.820          C  
ATOM   2902  C   SER A 176       4.943 -26.447 -46.168  1.00  1.740          C  
ATOM   2903  O   SER A 176       4.095 -26.934 -45.423  1.00  1.670          O  
ATOM   2904  CB  SER A 176       6.826 -24.824 -46.166  1.00  2.540          C  
ATOM   2905  OG  SER A 176       7.289 -25.240 -47.433  1.00  2.540          O  
ATOM   2906  H   SER A 176       4.813 -24.799 -43.998  1.00  2.160          H  
ATOM   2907  HA  SER A 176       4.896 -24.483 -46.965  1.00  2.180          H  
ATOM   2908 1HB  SER A 176       7.094 -23.781 -45.998  1.00  3.050          H  
ATOM   2909 2HB  SER A 176       7.295 -25.418 -45.381  1.00  3.050          H  
ATOM   2910  HG  SER A 176       8.236 -25.052 -47.445  1.00  3.050          H  
ATOM   2911  N   ASN A 177       5.574 -27.165 -47.097  1.00  1.820          N  
ATOM   2912  CA  ASN A 177       5.240 -28.568 -47.347  1.00  1.830          C  
ATOM   2913  C   ASN A 177       6.127 -29.592 -46.634  1.00  1.760          C  
ATOM   2914  O   ASN A 177       5.958 -30.803 -46.815  1.00  1.840          O  
ATOM   2915  CB  ASN A 177       5.250 -28.827 -48.840  1.00  2.560          C  
ATOM   2916  CG  ASN A 177       4.118 -28.129 -49.564  1.00  2.560          C  
ATOM   2917  OD1 ASN A 177       2.980 -28.075 -49.083  1.00  2.560          O  
ATOM   2918  ND2 ASN A 177       4.413 -27.591 -50.724  1.00  2.560          N  
ATOM   2919  H   ASN A 177       6.280 -26.688 -47.645  1.00  2.180          H  
ATOM   2920  HA  ASN A 177       4.223 -28.733 -46.985  1.00  2.200          H  
ATOM   2921 1HB  ASN A 177       6.196 -28.484 -49.257  1.00  3.070          H  
ATOM   2922 2HB  ASN A 177       5.179 -29.898 -49.027  1.00  3.070          H  
ATOM   2923 1HD2 ASN A 177       3.703 -27.118 -51.252  1.00  3.070          H  
ATOM   2924 2HD2 ASN A 177       5.343 -27.655 -51.086  1.00  3.070          H  
ATOM   2925  N   GLN A 178       7.026 -29.143 -45.762  1.00  1.690          N  
ATOM   2926  CA  GLN A 178       7.900 -30.077 -45.056  1.00  1.650          C  
ATOM   2927  C   GLN A 178       7.187 -30.577 -43.818  1.00  1.580          C  
ATOM   2928  O   GLN A 178       7.589 -30.296 -42.683  1.00  1.800          O  
ATOM   2929  CB  GLN A 178       9.202 -29.421 -44.613  1.00  2.330          C  
ATOM   2930  CG  GLN A 178      10.106 -28.916 -45.684  1.00  2.330          C  
ATOM   2931  CD  GLN A 178      11.365 -28.304 -45.074  1.00  2.330          C  
ATOM   2932  OE1 GLN A 178      12.019 -28.920 -44.227  1.00  2.330          O  
ATOM   2933  NE2 GLN A 178      11.686 -27.095 -45.484  1.00  2.330          N  
ATOM   2934  H   GLN A 178       7.098 -28.148 -45.601  1.00  2.030          H  
ATOM   2935  HA  GLN A 178       8.121 -30.927 -45.701  1.00  1.980          H  
ATOM   2936 1HB  GLN A 178       8.983 -28.600 -43.931  1.00  2.790          H  
ATOM   2937 2HB  GLN A 178       9.773 -30.148 -44.076  1.00  2.790          H  
ATOM   2938 1HG  GLN A 178      10.404 -29.747 -46.316  1.00  2.790          H  
ATOM   2939 2HG  GLN A 178       9.588 -28.158 -46.269  1.00  2.790          H  
ATOM   2940 1HE2 GLN A 178      12.495 -26.617 -45.093  1.00  2.790          H  
ATOM   2941 2HE2 GLN A 178      11.133 -26.632 -46.162  1.00  2.790          H  
ATOM   2942  N   ARG A 179       6.131 -31.331 -44.038  1.00  1.560          N  
ATOM   2943  CA  ARG A 179       5.307 -31.749 -42.931  1.00  1.620          C  
ATOM   2944  C   ARG A 179       6.067 -32.679 -41.957  1.00  1.580          C  
ATOM   2945  O   ARG A 179       5.902 -32.519 -40.744  1.00  1.590          O  
ATOM   2946  CB  ARG A 179       4.002 -32.351 -43.459  1.00  2.240          C  
ATOM   2947  CG  ARG A 179       3.109 -31.378 -44.282  1.00  2.240          C  
ATOM   2948  CD  ARG A 179       2.426 -30.345 -43.468  1.00  2.240          C  
ATOM   2949  NE  ARG A 179       1.580 -29.486 -44.288  1.00  2.240          N  
ATOM   2950  CZ  ARG A 179       0.926 -28.386 -43.846  1.00  2.240          C  
ATOM   2951  NH1 ARG A 179       1.005 -28.019 -42.586  1.00  2.240          N  
ATOM   2952  NH2 ARG A 179       0.206 -27.664 -44.685  1.00  2.240          N  
ATOM   2953  H   ARG A 179       5.899 -31.522 -45.018  1.00  1.870          H  
ATOM   2954  HA  ARG A 179       5.037 -30.856 -42.368  1.00  1.940          H  
ATOM   2955 1HB  ARG A 179       4.143 -33.229 -44.049  1.00  2.690          H  
ATOM   2956 2HB  ARG A 179       3.422 -32.627 -42.618  1.00  2.690          H  
ATOM   2957 1HG  ARG A 179       3.723 -30.861 -45.018  1.00  2.690          H  
ATOM   2958 2HG  ARG A 179       2.338 -31.952 -44.795  1.00  2.690          H  
ATOM   2959 1HD  ARG A 179       1.786 -30.844 -42.756  1.00  2.690          H  
ATOM   2960 2HD  ARG A 179       3.152 -29.719 -42.951  1.00  2.690          H  
ATOM   2961  HE  ARG A 179       1.497 -29.714 -45.271  1.00  2.690          H  
ATOM   2962 1HH1 ARG A 179       1.560 -28.545 -41.933  1.00  2.690          H  
ATOM   2963 2HH1 ARG A 179       0.521 -27.185 -42.277  1.00  2.690          H  
ATOM   2964 1HH2 ARG A 179       0.150 -27.924 -45.660  1.00  2.690          H  
ATOM   2965 2HH2 ARG A 179      -0.264 -26.832 -44.354  1.00  2.690          H  
ATOM   2966  N   PRO A 180       6.884 -33.674 -42.413  1.00  1.630          N  
ATOM   2967  CA  PRO A 180       7.679 -34.512 -41.533  1.00  1.690          C  
ATOM   2968  C   PRO A 180       8.749 -33.730 -40.760  1.00  1.590          C  
ATOM   2969  O   PRO A 180       9.185 -34.176 -39.688  1.00  1.830          O  
ATOM   2970  CB  PRO A 180       8.343 -35.495 -42.507  1.00  2.540          C  
ATOM   2971  CG  PRO A 180       7.466 -35.479 -43.740  1.00  2.540          C  
ATOM   2972  CD  PRO A 180       6.996 -34.052 -43.846  1.00  2.540          C  
ATOM   2973  HA  PRO A 180       7.008 -35.040 -40.840  1.00  2.030          H  
ATOM   2974 1HB  PRO A 180       9.376 -35.176 -42.717  1.00  3.040          H  
ATOM   2975 2HB  PRO A 180       8.406 -36.493 -42.045  1.00  3.040          H  
ATOM   2976 1HG  PRO A 180       8.041 -35.806 -44.620  1.00  3.040          H  
ATOM   2977 2HG  PRO A 180       6.633 -36.190 -43.622  1.00  3.040          H  
ATOM   2978 1HD  PRO A 180       7.767 -33.457 -44.353  1.00  3.040          H  
ATOM   2979 2HD  PRO A 180       6.066 -34.045 -44.372  1.00  3.040          H  
ATOM   2980  N   ALA A 181       9.192 -32.569 -41.307  1.00  1.590          N  
ATOM   2981  CA  ALA A 181      10.187 -31.759 -40.620  1.00  1.600          C  
ATOM   2982  C   ALA A 181       9.564 -31.204 -39.384  1.00  1.530          C  
ATOM   2983  O   ALA A 181      10.133 -31.288 -38.295  1.00  1.600          O  
ATOM   2984  CB  ALA A 181      10.704 -30.626 -41.484  1.00  2.240          C  
ATOM   2985  H   ALA A 181       8.856 -32.229 -42.202  1.00  1.910          H  
ATOM   2986  HA  ALA A 181      11.018 -32.402 -40.335  1.00  1.920          H  
ATOM   2987 1HB  ALA A 181      11.441 -30.051 -40.931  1.00  2.680          H  
ATOM   2988 2HB  ALA A 181      11.165 -31.030 -42.383  1.00  2.680          H  
ATOM   2989 3HB  ALA A 181       9.886 -29.973 -41.754  1.00  2.680          H  
ATOM   2990  N   HIS A 182       8.364 -30.657 -39.584  1.00  1.520          N  
ATOM   2991  CA  HIS A 182       7.590 -30.037 -38.535  1.00  1.580          C  
ATOM   2992  C   HIS A 182       7.296 -31.089 -37.467  1.00  1.560          C  
ATOM   2993  O   HIS A 182       7.569 -30.894 -36.277  1.00  1.580          O  
ATOM   2994  CB  HIS A 182       6.297 -29.443 -39.125  1.00  2.190          C  
ATOM   2995  CG  HIS A 182       5.466 -28.688 -38.147  1.00  2.190          C  
ATOM   2996  ND1 HIS A 182       4.244 -28.108 -38.467  1.00  2.190          N  
ATOM   2997  CD2 HIS A 182       5.665 -28.442 -36.850  1.00  2.190          C  
ATOM   2998  CE1 HIS A 182       3.736 -27.568 -37.371  1.00  2.190          C  
ATOM   2999  NE2 HIS A 182       4.592 -27.775 -36.390  1.00  2.190          N  
ATOM   3000  H   HIS A 182       7.997 -30.641 -40.543  1.00  1.820          H  
ATOM   3001  HA  HIS A 182       8.161 -29.228 -38.078  1.00  1.900          H  
ATOM   3002 1HB  HIS A 182       6.518 -28.823 -39.964  1.00  2.630          H  
ATOM   3003 2HB  HIS A 182       5.692 -30.259 -39.507  1.00  2.630          H  
ATOM   3004  HD2 HIS A 182       6.505 -28.728 -36.228  1.00  2.630          H  
ATOM   3005  HE1 HIS A 182       2.777 -27.059 -37.291  1.00  2.630          H  
ATOM   3006  HE2 HIS A 182       4.549 -27.528 -35.384  1.00  2.630          H  
ATOM   3007  N   ASP A 183       6.823 -32.266 -37.887  1.00  1.550          N  
ATOM   3008  CA  ASP A 183       6.507 -33.300 -36.909  1.00  1.580          C  
ATOM   3009  C   ASP A 183       7.707 -33.573 -36.021  1.00  1.610          C  
ATOM   3010  O   ASP A 183       7.603 -33.536 -34.787  1.00  1.640          O  
ATOM   3011  CB  ASP A 183       6.075 -34.598 -37.617  1.00  2.200          C  
ATOM   3012  CG  ASP A 183       5.549 -35.668 -36.672  1.00  2.200          C  
ATOM   3013  OD1 ASP A 183       4.581 -35.410 -35.997  1.00  2.200          O  
ATOM   3014  OD2 ASP A 183       6.113 -36.735 -36.650  1.00  2.200          O  
ATOM   3015  H   ASP A 183       6.609 -32.410 -38.879  1.00  1.860          H  
ATOM   3016  HA  ASP A 183       5.696 -32.951 -36.272  1.00  1.900          H  
ATOM   3017 1HB  ASP A 183       5.327 -34.393 -38.375  1.00  2.640          H  
ATOM   3018 2HB  ASP A 183       6.938 -35.010 -38.142  1.00  2.640          H  
ATOM   3019  N   THR A 184       8.878 -33.768 -36.630  1.00  1.660          N  
ATOM   3020  CA  THR A 184      10.054 -34.052 -35.835  1.00  1.740          C  
ATOM   3021  C   THR A 184      10.388 -32.916 -34.882  1.00  1.790          C  
ATOM   3022  O   THR A 184      10.619 -33.145 -33.692  1.00  1.930          O  
ATOM   3023  CB  THR A 184      11.292 -34.299 -36.733  1.00  2.400          C  
ATOM   3024  OG1 THR A 184      11.070 -35.444 -37.569  1.00  2.400          O  
ATOM   3025  CG2 THR A 184      12.540 -34.539 -35.858  1.00  2.400          C  
ATOM   3026  H   THR A 184       8.943 -33.765 -37.651  1.00  1.990          H  
ATOM   3027  HA  THR A 184       9.859 -34.947 -35.246  1.00  2.090          H  
ATOM   3028  HB  THR A 184      11.458 -33.428 -37.372  1.00  2.880          H  
ATOM   3029  HG1 THR A 184      10.406 -35.223 -38.248  1.00  2.880          H  
ATOM   3030 1HG2 THR A 184      13.398 -34.715 -36.504  1.00  2.880          H  
ATOM   3031 2HG2 THR A 184      12.742 -33.673 -35.230  1.00  2.880          H  
ATOM   3032 3HG2 THR A 184      12.374 -35.411 -35.227  1.00  2.880          H  
ATOM   3033  N   GLN A 185      10.405 -31.684 -35.391  1.00  1.730          N  
ATOM   3034  CA  GLN A 185      10.833 -30.536 -34.605  1.00  1.850          C  
ATOM   3035  C   GLN A 185       9.974 -30.194 -33.382  1.00  1.930          C  
ATOM   3036  O   GLN A 185      10.519 -29.755 -32.358  1.00  2.170          O  
ATOM   3037  CB  GLN A 185      10.984 -29.344 -35.535  1.00  2.540          C  
ATOM   3038  CG  GLN A 185      12.164 -29.476 -36.493  1.00  2.540          C  
ATOM   3039  CD  GLN A 185      13.460 -29.498 -35.761  1.00  2.540          C  
ATOM   3040  OE1 GLN A 185      13.680 -28.668 -34.892  1.00  2.540          O  
ATOM   3041  NE2 GLN A 185      14.319 -30.446 -36.088  1.00  2.540          N  
ATOM   3042  H   GLN A 185      10.168 -31.553 -36.381  1.00  2.080          H  
ATOM   3043  HA  GLN A 185      11.825 -30.768 -34.228  1.00  2.220          H  
ATOM   3044 1HB  GLN A 185      10.084 -29.264 -36.144  1.00  3.050          H  
ATOM   3045 2HB  GLN A 185      11.089 -28.430 -34.956  1.00  3.050          H  
ATOM   3046 1HG  GLN A 185      12.078 -30.416 -37.027  1.00  3.050          H  
ATOM   3047 2HG  GLN A 185      12.161 -28.655 -37.195  1.00  3.050          H  
ATOM   3048 1HE2 GLN A 185      15.204 -30.515 -35.620  1.00  3.050          H  
ATOM   3049 2HE2 GLN A 185      14.075 -31.103 -36.801  1.00  3.050          H  
ATOM   3050  N   ASP A 186       8.652 -30.394 -33.429  1.00  1.820          N  
ATOM   3051  CA  ASP A 186       7.913 -30.112 -32.197  1.00  1.940          C  
ATOM   3052  C   ASP A 186       7.890 -31.312 -31.259  1.00  2.020          C  
ATOM   3053  O   ASP A 186       8.058 -31.160 -30.049  1.00  2.070          O  
ATOM   3054  CB  ASP A 186       6.425 -29.750 -32.387  1.00  2.670          C  
ATOM   3055  CG  ASP A 186       6.039 -28.421 -33.026  1.00  2.670          C  
ATOM   3056  OD1 ASP A 186       6.442 -27.386 -32.551  1.00  2.670          O  
ATOM   3057  OD2 ASP A 186       5.290 -28.461 -33.960  1.00  2.670          O  
ATOM   3058  H   ASP A 186       8.205 -30.695 -34.304  1.00  2.180          H  
ATOM   3059  HA  ASP A 186       8.402 -29.288 -31.682  1.00  2.330          H  
ATOM   3060 1HB  ASP A 186       5.952 -30.551 -32.954  1.00  3.200          H  
ATOM   3061 2HB  ASP A 186       5.978 -29.751 -31.415  1.00  3.200          H  
ATOM   3062  N   THR A 187       7.735 -32.538 -31.769  1.00  2.220          N  
ATOM   3063  CA  THR A 187       7.550 -33.609 -30.798  1.00  2.540          C  
ATOM   3064  C   THR A 187       8.846 -33.904 -30.045  1.00  2.660          C  
ATOM   3065  O   THR A 187       8.814 -34.116 -28.827  1.00  2.880          O  
ATOM   3066  CB  THR A 187       6.930 -34.871 -31.458  1.00  3.430          C  
ATOM   3067  OG1 THR A 187       7.810 -35.428 -32.459  1.00  3.430          O  
ATOM   3068  CG2 THR A 187       5.625 -34.457 -32.137  1.00  3.430          C  
ATOM   3069  H   THR A 187       7.681 -32.736 -32.775  1.00  2.660          H  
ATOM   3070  HA  THR A 187       6.830 -33.267 -30.063  1.00  3.050          H  
ATOM   3071  HB  THR A 187       6.697 -35.617 -30.705  1.00  4.110          H  
ATOM   3072  HG1 THR A 187       7.325 -36.117 -32.941  1.00  4.110          H  
ATOM   3073 1HG2 THR A 187       5.160 -35.329 -32.602  1.00  4.110          H  
ATOM   3074 2HG2 THR A 187       4.955 -34.046 -31.397  1.00  4.110          H  
ATOM   3075 3HG2 THR A 187       5.819 -33.710 -32.904  1.00  4.110          H  
ATOM   3076  N   GLN A 188      10.005 -33.757 -30.714  1.00  2.640          N  
ATOM   3077  CA  GLN A 188      11.316 -34.043 -30.116  1.00  3.000          C  
ATOM   3078  C   GLN A 188      11.588 -33.244 -28.863  1.00  2.810          C  
ATOM   3079  O   GLN A 188      12.423 -33.634 -28.043  1.00  3.100          O  
ATOM   3080  CB  GLN A 188      12.452 -33.814 -31.126  1.00  4.060          C  
ATOM   3081  CG  GLN A 188      12.598 -32.376 -31.641  1.00  4.060          C  
ATOM   3082  CD  GLN A 188      13.437 -31.432 -30.800  1.00  4.060          C  
ATOM   3083  OE1 GLN A 188      14.407 -31.808 -30.138  1.00  4.060          O  
ATOM   3084  NE2 GLN A 188      13.054 -30.170 -30.835  1.00  4.060          N  
ATOM   3085  H   GLN A 188       9.978 -33.555 -31.718  1.00  3.170          H  
ATOM   3086  HA  GLN A 188      11.345 -35.085 -29.835  1.00  3.600          H  
ATOM   3087 1HB  GLN A 188      13.397 -34.112 -30.676  1.00  4.870          H  
ATOM   3088 2HB  GLN A 188      12.287 -34.453 -31.995  1.00  4.870          H  
ATOM   3089 1HG  GLN A 188      13.020 -32.406 -32.643  1.00  4.870          H  
ATOM   3090 2HG  GLN A 188      11.605 -31.948 -31.682  1.00  4.870          H  
ATOM   3091 1HE2 GLN A 188      13.557 -29.489 -30.302  1.00  4.870          H  
ATOM   3092 2HE2 GLN A 188      12.234 -29.913 -31.407  1.00  4.870          H  
ATOM   3093  N   ARG A 189      10.882 -32.130 -28.681  1.00  2.490          N  
ATOM   3094  CA  ARG A 189      11.098 -31.300 -27.526  1.00  2.560          C  
ATOM   3095  C   ARG A 189      10.980 -32.094 -26.226  1.00  2.470          C  
ATOM   3096  O   ARG A 189      11.646 -31.752 -25.240  1.00  2.740          O  
ATOM   3097  CB  ARG A 189      10.120 -30.150 -27.515  1.00  3.560          C  
ATOM   3098  CG  ARG A 189      10.195 -29.225 -26.297  1.00  3.560          C  
ATOM   3099  CD  ARG A 189      11.453 -28.488 -26.170  1.00  3.560          C  
ATOM   3100  NE  ARG A 189      11.448 -27.683 -24.973  1.00  3.560          N  
ATOM   3101  CZ  ARG A 189      11.807 -28.104 -23.743  1.00  3.560          C  
ATOM   3102  NH1 ARG A 189      12.207 -29.356 -23.539  1.00  3.560          N  
ATOM   3103  NH2 ARG A 189      11.754 -27.246 -22.733  1.00  3.560          N  
ATOM   3104  H   ARG A 189      10.142 -31.873 -29.343  1.00  2.990          H  
ATOM   3105  HA  ARG A 189      12.107 -30.899 -27.600  1.00  3.070          H  
ATOM   3106 1HB  ARG A 189      10.240 -29.561 -28.415  1.00  4.270          H  
ATOM   3107 2HB  ARG A 189       9.125 -30.577 -27.546  1.00  4.270          H  
ATOM   3108 1HG  ARG A 189       9.431 -28.465 -26.374  1.00  4.270          H  
ATOM   3109 2HG  ARG A 189      10.036 -29.800 -25.399  1.00  4.270          H  
ATOM   3110 1HD  ARG A 189      12.300 -29.165 -26.122  1.00  4.270          H  
ATOM   3111 2HD  ARG A 189      11.577 -27.827 -27.011  1.00  4.270          H  
ATOM   3112  HE  ARG A 189      11.144 -26.718 -25.064  1.00  4.270          H  
ATOM   3113 1HH1 ARG A 189      12.243 -30.038 -24.317  1.00  4.270          H  
ATOM   3114 2HH1 ARG A 189      12.479 -29.657 -22.613  1.00  4.270          H  
ATOM   3115 1HH2 ARG A 189      11.444 -26.293 -22.895  1.00  4.270          H  
ATOM   3116 2HH2 ARG A 189      12.020 -27.534 -21.804  1.00  4.270          H  
ATOM   3117  N   TRP A 190      10.101 -33.115 -26.187  1.00  2.290          N  
ATOM   3118  CA  TRP A 190       9.923 -33.884 -24.966  1.00  2.480          C  
ATOM   3119  C   TRP A 190      10.527 -35.294 -24.971  1.00  2.540          C  
ATOM   3120  O   TRP A 190      10.124 -36.100 -24.125  1.00  2.920          O  
ATOM   3121  CB  TRP A 190       8.440 -34.061 -24.586  1.00  3.400          C  
ATOM   3122  CG  TRP A 190       7.513 -34.768 -25.589  1.00  3.400          C  
ATOM   3123  CD1 TRP A 190       7.358 -36.121 -25.739  1.00  3.400          C  
ATOM   3124  CD2 TRP A 190       6.566 -34.173 -26.497  1.00  3.400          C  
ATOM   3125  NE1 TRP A 190       6.402 -36.388 -26.700  1.00  3.400          N  
ATOM   3126  CE2 TRP A 190       5.906 -35.228 -27.152  1.00  3.400          C  
ATOM   3127  CE3 TRP A 190       6.209 -32.861 -26.798  1.00  3.400          C  
ATOM   3128  CZ2 TRP A 190       4.931 -35.010 -28.066  1.00  3.400          C  
ATOM   3129  CZ3 TRP A 190       5.205 -32.659 -27.733  1.00  3.400          C  
ATOM   3130  CH2 TRP A 190       4.592 -33.720 -28.335  1.00  3.400          C  
ATOM   3131  H   TRP A 190       9.550 -33.367 -27.018  1.00  2.750          H  
ATOM   3132  HA  TRP A 190      10.398 -33.329 -24.158  1.00  2.980          H  
ATOM   3133 1HB  TRP A 190       8.376 -34.588 -23.637  1.00  4.080          H  
ATOM   3134 2HB  TRP A 190       8.019 -33.086 -24.428  1.00  4.080          H  
ATOM   3135  HD1 TRP A 190       7.911 -36.873 -25.184  1.00  4.080          H  
ATOM   3136  HE1 TRP A 190       6.073 -37.311 -27.054  1.00  4.080          H  
ATOM   3137  HE3 TRP A 190       6.698 -32.026 -26.301  1.00  4.080          H  
ATOM   3138  HZ2 TRP A 190       4.421 -35.836 -28.563  1.00  4.080          H  
ATOM   3139  HZ3 TRP A 190       4.907 -31.645 -27.968  1.00  4.080          H  
ATOM   3140  HH2 TRP A 190       3.814 -33.552 -29.035  1.00  4.080          H  
ATOM   3141  N   TYR A 191      11.462 -35.667 -25.865  1.00  2.450          N  
ATOM   3142  CA  TYR A 191      11.839 -37.082 -25.739  1.00  2.680          C  
ATOM   3143  C   TYR A 191      13.183 -37.667 -26.152  1.00  2.580          C  
ATOM   3144  O   TYR A 191      13.984 -37.102 -26.897  1.00  2.810          O  
ATOM   3145  CB  TYR A 191      10.829 -37.956 -26.471  1.00  3.660          C  
ATOM   3146  CG  TYR A 191      10.699 -37.743 -28.009  1.00  3.660          C  
ATOM   3147  CD1 TYR A 191      11.657 -38.211 -28.929  1.00  3.660          C  
ATOM   3148  CD2 TYR A 191       9.572 -37.189 -28.495  1.00  3.660          C  
ATOM   3149  CE1 TYR A 191      11.457 -38.068 -30.282  1.00  3.660          C  
ATOM   3150  CE2 TYR A 191       9.388 -37.070 -29.825  1.00  3.660          C  
ATOM   3151  CZ  TYR A 191      10.301 -37.488 -30.719  1.00  3.660          C  
ATOM   3152  OH  TYR A 191      10.066 -37.308 -32.063  1.00  3.660          O  
ATOM   3153  H   TYR A 191      11.851 -35.037 -26.579  1.00  2.940          H  
ATOM   3154  HA  TYR A 191      11.769 -37.320 -24.680  1.00  3.220          H  
ATOM   3155 1HB  TYR A 191      11.077 -38.984 -26.288  1.00  4.390          H  
ATOM   3156 2HB  TYR A 191       9.852 -37.802 -26.043  1.00  4.390          H  
ATOM   3157  HD1 TYR A 191      12.565 -38.674 -28.597  1.00  4.390          H  
ATOM   3158  HD2 TYR A 191       8.811 -36.844 -27.831  1.00  4.390          H  
ATOM   3159  HE1 TYR A 191      12.206 -38.415 -30.991  1.00  4.390          H  
ATOM   3160  HE2 TYR A 191       8.497 -36.635 -30.174  1.00  4.390          H  
ATOM   3161  HH  TYR A 191       9.321 -36.681 -32.184  1.00  4.390          H  
ATOM   3162  N   HIS A 192      13.349 -38.890 -25.623  1.00  2.670          N  
ATOM   3163  CA  HIS A 192      14.392 -39.880 -25.873  1.00  2.720          C  
ATOM   3164  C   HIS A 192      13.901 -40.829 -26.973  1.00  2.410          C  
ATOM   3165  O   HIS A 192      12.798 -40.658 -27.480  1.00  2.600          O  
ATOM   3166  CB  HIS A 192      14.755 -40.634 -24.592  1.00  3.790          C  
ATOM   3167  CG  HIS A 192      13.648 -41.456 -23.985  1.00  3.790          C  
ATOM   3168  ND1 HIS A 192      13.257 -42.693 -24.482  1.00  3.790          N  
ATOM   3169  CD2 HIS A 192      12.871 -41.221 -22.901  1.00  3.790          C  
ATOM   3170  CE1 HIS A 192      12.295 -43.179 -23.706  1.00  3.790          C  
ATOM   3171  NE2 HIS A 192      12.044 -42.303 -22.750  1.00  3.790          N  
ATOM   3172  H   HIS A 192      12.618 -39.180 -24.987  1.00  3.200          H  
ATOM   3173  HA  HIS A 192      15.293 -39.387 -26.239  1.00  3.260          H  
ATOM   3174 1HB  HIS A 192      15.596 -41.296 -24.784  1.00  4.550          H  
ATOM   3175 2HB  HIS A 192      15.084 -39.915 -23.841  1.00  4.550          H  
ATOM   3176  HD2 HIS A 192      12.905 -40.341 -22.257  1.00  4.550          H  
ATOM   3177  HE1 HIS A 192      11.798 -44.137 -23.824  1.00  4.550          H  
ATOM   3178  HE2 HIS A 192      11.357 -42.415 -22.015  1.00  4.550          H  
ATOM   3179  N   GLN A 193      14.699 -41.818 -27.354  1.00  2.500          N  
ATOM   3180  CA  GLN A 193      14.347 -42.696 -28.471  1.00  2.670          C  
ATOM   3181  C   GLN A 193      13.043 -43.525 -28.402  1.00  2.700          C  
ATOM   3182  O   GLN A 193      12.558 -43.937 -29.462  1.00  3.080          O  
ATOM   3183  CB  GLN A 193      15.522 -43.639 -28.775  1.00  3.670          C  
ATOM   3184  CG  GLN A 193      15.874 -44.645 -27.673  1.00  3.670          C  
ATOM   3185  CD  GLN A 193      16.887 -44.099 -26.686  1.00  3.670          C  
ATOM   3186  OE1 GLN A 193      16.928 -42.887 -26.419  1.00  3.670          O  
ATOM   3187  NE2 GLN A 193      17.709 -44.982 -26.138  1.00  3.670          N  
ATOM   3188  H   GLN A 193      15.594 -41.946 -26.884  1.00  3.000          H  
ATOM   3189  HA  GLN A 193      14.242 -42.045 -29.340  1.00  3.200          H  
ATOM   3190 1HB  GLN A 193      15.302 -44.203 -29.675  1.00  4.400          H  
ATOM   3191 2HB  GLN A 193      16.413 -43.048 -28.978  1.00  4.400          H  
ATOM   3192 1HG  GLN A 193      14.988 -44.905 -27.112  1.00  4.400          H  
ATOM   3193 2HG  GLN A 193      16.292 -45.538 -28.137  1.00  4.400          H  
ATOM   3194 1HE2 GLN A 193      18.401 -44.681 -25.479  1.00  4.400          H  
ATOM   3195 2HE2 GLN A 193      17.643 -45.951 -26.381  1.00  4.400          H  
ATOM   3196  N   ARG A 194      12.456 -43.798 -27.220  1.00  2.530          N  
ATOM   3197  CA  ARG A 194      11.192 -44.569 -27.202  1.00  2.570          C  
ATOM   3198  C   ARG A 194      10.109 -43.928 -26.309  1.00  2.370          C  
ATOM   3199  O   ARG A 194       9.826 -44.464 -25.236  1.00  2.750          O  
ATOM   3200  CB  ARG A 194      11.440 -45.993 -26.712  1.00  3.580          C  
ATOM   3201  CG  ARG A 194      12.341 -46.860 -27.599  1.00  3.580          C  
ATOM   3202  CD  ARG A 194      11.699 -47.238 -28.885  1.00  3.580          C  
ATOM   3203  NE  ARG A 194      12.565 -48.093 -29.676  1.00  3.580          N  
ATOM   3204  CZ  ARG A 194      13.499 -47.665 -30.560  1.00  3.580          C  
ATOM   3205  NH1 ARG A 194      13.711 -46.376 -30.775  1.00  3.580          N  
ATOM   3206  NH2 ARG A 194      14.216 -48.562 -31.224  1.00  3.580          N  
ATOM   3207  H   ARG A 194      12.858 -43.464 -26.331  1.00  3.040          H  
ATOM   3208  HA  ARG A 194      10.801 -44.627 -28.215  1.00  3.080          H  
ATOM   3209 1HB  ARG A 194      11.899 -45.956 -25.727  1.00  4.300          H  
ATOM   3210 2HB  ARG A 194      10.487 -46.512 -26.610  1.00  4.300          H  
ATOM   3211 1HG  ARG A 194      13.255 -46.333 -27.824  1.00  4.300          H  
ATOM   3212 2HG  ARG A 194      12.584 -47.779 -27.068  1.00  4.300          H  
ATOM   3213 1HD  ARG A 194      10.782 -47.787 -28.676  1.00  4.300          H  
ATOM   3214 2HD  ARG A 194      11.460 -46.362 -29.474  1.00  4.300          H  
ATOM   3215  HE  ARG A 194      12.455 -49.092 -29.560  1.00  4.300          H  
ATOM   3216 1HH1 ARG A 194      13.180 -45.641 -30.275  1.00  4.300          H  
ATOM   3217 2HH1 ARG A 194      14.411 -46.090 -31.440  1.00  4.300          H  
ATOM   3218 1HH2 ARG A 194      14.063 -49.550 -31.068  1.00  4.300          H  
ATOM   3219 2HH2 ARG A 194      14.916 -48.263 -31.888  1.00  4.300          H  
ATOM   3220  N   PRO A 195       9.494 -42.800 -26.711  1.00  2.200          N  
ATOM   3221  CA  PRO A 195       8.561 -42.004 -25.927  1.00  2.380          C  
ATOM   3222  C   PRO A 195       7.223 -42.695 -25.693  1.00  2.430          C  
ATOM   3223  O   PRO A 195       6.741 -43.392 -26.587  1.00  2.530          O  
ATOM   3224  CB  PRO A 195       8.317 -40.803 -26.822  1.00  3.570          C  
ATOM   3225  CG  PRO A 195       9.375 -40.896 -27.913  1.00  3.570          C  
ATOM   3226  CD  PRO A 195       9.632 -42.321 -28.091  1.00  3.570          C  
ATOM   3227  HA  PRO A 195       9.037 -41.720 -24.971  1.00  2.860          H  
ATOM   3228 1HB  PRO A 195       7.301 -40.856 -27.181  1.00  4.280          H  
ATOM   3229 2HB  PRO A 195       8.396 -39.874 -26.240  1.00  4.280          H  
ATOM   3230 1HG  PRO A 195       9.048 -40.397 -28.831  1.00  4.280          H  
ATOM   3231 2HG  PRO A 195      10.287 -40.441 -27.628  1.00  4.280          H  
ATOM   3232 1HD  PRO A 195       8.878 -42.789 -28.742  1.00  4.280          H  
ATOM   3233 2HD  PRO A 195      10.628 -42.399 -28.485  1.00  4.280          H  
ATOM   3234  N   ALA A 196       6.585 -42.431 -24.552  1.00  2.670          N  
ATOM   3235  CA  ALA A 196       5.199 -42.857 -24.306  1.00  2.900          C  
ATOM   3236  C   ALA A 196       4.188 -42.069 -25.154  1.00  2.470          C  
ATOM   3237  O   ALA A 196       3.233 -42.618 -25.696  1.00  2.450          O  
ATOM   3238  CB  ALA A 196       4.846 -42.694 -22.838  1.00  3.970          C  
ATOM   3239  H   ALA A 196       7.073 -41.906 -23.840  1.00  3.200          H  
ATOM   3240  HA  ALA A 196       5.121 -43.910 -24.579  1.00  3.480          H  
ATOM   3241 1HB  ALA A 196       3.820 -43.047 -22.675  1.00  4.760          H  
ATOM   3242 2HB  ALA A 196       5.532 -43.281 -22.230  1.00  4.760          H  
ATOM   3243 3HB  ALA A 196       4.914 -41.650 -22.555  1.00  4.760          H  
ATOM   3244  N   HIS A 197       4.401 -40.747 -25.179  1.00  2.450          N  
ATOM   3245  CA  HIS A 197       3.547 -39.720 -25.796  1.00  2.530          C  
ATOM   3246  C   HIS A 197       2.119 -39.579 -25.232  1.00  2.450          C  
ATOM   3247  O   HIS A 197       1.220 -39.182 -25.966  1.00  2.880          O  
ATOM   3248  CB  HIS A 197       3.357 -39.946 -27.302  1.00  3.510          C  
ATOM   3249  CG  HIS A 197       4.566 -39.946 -28.146  1.00  3.510          C  
ATOM   3250  ND1 HIS A 197       5.371 -38.830 -28.312  1.00  3.510          N  
ATOM   3251  CD2 HIS A 197       5.079 -40.906 -28.945  1.00  3.510          C  
ATOM   3252  CE1 HIS A 197       6.316 -39.113 -29.186  1.00  3.510          C  
ATOM   3253  NE2 HIS A 197       6.162 -40.366 -29.583  1.00  3.510          N  
ATOM   3254  H   HIS A 197       5.250 -40.432 -24.739  1.00  2.940          H  
ATOM   3255  HA  HIS A 197       4.032 -38.752 -25.669  1.00  3.040          H  
ATOM   3256 1HB  HIS A 197       2.837 -40.889 -27.465  1.00  4.210          H  
ATOM   3257 2HB  HIS A 197       2.708 -39.164 -27.694  1.00  4.210          H  
ATOM   3258  HD2 HIS A 197       4.690 -41.915 -29.071  1.00  4.210          H  
ATOM   3259  HE1 HIS A 197       7.078 -38.443 -29.522  1.00  4.210          H  
ATOM   3260  HE2 HIS A 197       6.743 -40.852 -30.253  1.00  4.210          H  
ATOM   3261  N   ASP A 198       1.885 -39.840 -23.940  1.00  2.070          N  
ATOM   3262  CA  ASP A 198       0.516 -39.655 -23.419  1.00  2.080          C  
ATOM   3263  C   ASP A 198       0.218 -38.345 -22.706  1.00  2.020          C  
ATOM   3264  O   ASP A 198      -0.895 -37.838 -22.805  1.00  2.170          O  
ATOM   3265  CB  ASP A 198       0.112 -40.796 -22.496  1.00  2.910          C  
ATOM   3266  CG  ASP A 198      -0.078 -42.097 -23.223  1.00  2.910          C  
ATOM   3267  OD1 ASP A 198      -0.906 -42.110 -24.142  1.00  2.910          O  
ATOM   3268  OD2 ASP A 198       0.518 -43.076 -22.846  1.00  2.910          O  
ATOM   3269  H   ASP A 198       2.618 -40.173 -23.334  1.00  2.480          H  
ATOM   3270  HA  ASP A 198      -0.157 -39.702 -24.272  1.00  2.500          H  
ATOM   3271 1HB  ASP A 198       0.874 -40.931 -21.730  1.00  3.490          H  
ATOM   3272 2HB  ASP A 198      -0.817 -40.534 -21.987  1.00  3.490          H  
ATOM   3273  N   THR A 199       1.191 -37.806 -21.976  1.00  2.210          N  
ATOM   3274  CA  THR A 199       0.968 -36.589 -21.194  1.00  2.430          C  
ATOM   3275  C   THR A 199       1.911 -35.447 -21.570  1.00  2.420          C  
ATOM   3276  O   THR A 199       1.646 -34.271 -21.274  1.00  2.380          O  
ATOM   3277  CB  THR A 199       1.104 -36.893 -19.682  1.00  3.310          C  
ATOM   3278  OG1 THR A 199       2.447 -37.363 -19.380  1.00  3.310          O  
ATOM   3279  CG2 THR A 199       0.097 -37.977 -19.297  1.00  3.310          C  
ATOM   3280  H   THR A 199       2.081 -38.265 -21.923  1.00  2.650          H  
ATOM   3281  HA  THR A 199      -0.052 -36.244 -21.380  1.00  2.920          H  
ATOM   3282  HB  THR A 199       0.902 -35.987 -19.109  1.00  3.980          H  
ATOM   3283  HG1 THR A 199       2.491 -37.540 -18.430  1.00  3.980          H  
ATOM   3284 1HG2 THR A 199       0.178 -38.188 -18.234  1.00  3.980          H  
ATOM   3285 2HG2 THR A 199      -0.903 -37.621 -19.522  1.00  3.980          H  
ATOM   3286 3HG2 THR A 199       0.290 -38.885 -19.856  1.00  3.980          H  
ATOM   3287  N   GLN A 200       2.978 -35.767 -22.296  1.00  2.760          N  
ATOM   3288  CA  GLN A 200       3.999 -34.777 -22.582  1.00  3.050          C  
ATOM   3289  C   GLN A 200       3.700 -33.965 -23.806  1.00  3.030          C  
ATOM   3290  O   GLN A 200       4.534 -33.204 -24.259  1.00  3.220          O  
ATOM   3291  CB  GLN A 200       5.368 -35.424 -22.694  1.00  4.150          C  
ATOM   3292  CG  GLN A 200       5.792 -36.106 -21.420  1.00  4.150          C  
ATOM   3293  CD  GLN A 200       5.866 -35.143 -20.249  1.00  4.150          C  
ATOM   3294  OE1 GLN A 200       6.628 -34.171 -20.247  1.00  4.150          O  
ATOM   3295  NE2 GLN A 200       5.035 -35.402 -19.247  1.00  4.150          N  
ATOM   3296  H   GLN A 200       3.124 -36.716 -22.588  1.00  3.310          H  
ATOM   3297  HA  GLN A 200       4.035 -34.078 -21.749  1.00  3.660          H  
ATOM   3298 1HB  GLN A 200       5.371 -36.149 -23.505  1.00  4.980          H  
ATOM   3299 2HB  GLN A 200       6.099 -34.661 -22.925  1.00  4.980          H  
ATOM   3300 1HG  GLN A 200       5.074 -36.885 -21.171  1.00  4.980          H  
ATOM   3301 2HG  GLN A 200       6.782 -36.539 -21.570  1.00  4.980          H  
ATOM   3302 1HE2 GLN A 200       5.022 -34.815 -18.440  1.00  4.980          H  
ATOM   3303 2HE2 GLN A 200       4.401 -36.192 -19.304  1.00  4.980          H  
ATOM   3304  N   ASP A 201       2.526 -34.126 -24.384  1.00  3.070          N  
ATOM   3305  CA  ASP A 201       2.206 -33.262 -25.472  1.00  3.360          C  
ATOM   3306  C   ASP A 201       1.564 -31.993 -24.904  1.00  3.000          C  
ATOM   3307  O   ASP A 201       1.500 -30.987 -25.604  1.00  3.220          O  
ATOM   3308  CB  ASP A 201       1.314 -33.973 -26.469  1.00  4.590          C  
ATOM   3309  CG  ASP A 201       0.067 -34.385 -25.839  1.00  4.590          C  
ATOM   3310  OD1 ASP A 201       0.113 -34.703 -24.656  1.00  4.590          O  
ATOM   3311  OD2 ASP A 201      -0.930 -34.431 -26.523  1.00  4.590          O  
ATOM   3312  H   ASP A 201       1.815 -34.783 -24.049  1.00  3.680          H  
ATOM   3313  HA  ASP A 201       3.118 -32.975 -25.979  1.00  4.030          H  
ATOM   3314 1HB  ASP A 201       1.102 -33.317 -27.308  1.00  5.510          H  
ATOM   3315 2HB  ASP A 201       1.829 -34.854 -26.854  1.00  5.510          H  
ATOM   3316  N   THR A 202       1.110 -32.013 -23.623  1.00  2.660          N  
ATOM   3317  CA  THR A 202       0.476 -30.825 -23.044  1.00  2.700          C  
ATOM   3318  C   THR A 202       1.139 -30.288 -21.767  1.00  2.460          C  
ATOM   3319  O   THR A 202       1.071 -29.078 -21.495  1.00  2.730          O  
ATOM   3320  CB  THR A 202      -1.001 -31.080 -22.684  1.00  3.760          C  
ATOM   3321  OG1 THR A 202      -1.096 -32.125 -21.711  1.00  3.760          O  
ATOM   3322  CG2 THR A 202      -1.759 -31.449 -23.895  1.00  3.760          C  
ATOM   3323  H   THR A 202       1.168 -32.861 -23.052  1.00  3.190          H  
ATOM   3324  HA  THR A 202       0.503 -30.051 -23.795  1.00  3.240          H  
ATOM   3325  HB  THR A 202      -1.427 -30.178 -22.262  1.00  4.520          H  
ATOM   3326  HG1 THR A 202      -1.964 -32.096 -21.291  1.00  4.520          H  
ATOM   3327 1HG2 THR A 202      -2.806 -31.614 -23.643  1.00  4.520          H  
ATOM   3328 2HG2 THR A 202      -1.678 -30.636 -24.602  1.00  4.520          H  
ATOM   3329 3HG2 THR A 202      -1.349 -32.355 -24.329  1.00  4.520          H  
ATOM   3330  N   GLN A 203       1.875 -31.142 -21.059  1.00  2.290          N  
ATOM   3331  CA  GLN A 203       2.484 -30.807 -19.772  1.00  2.490          C  
ATOM   3332  C   GLN A 203       3.672 -29.863 -19.953  1.00  2.600          C  
ATOM   3333  O   GLN A 203       4.191 -29.707 -21.042  1.00  2.750          O  
ATOM   3334  CB  GLN A 203       2.849 -32.114 -19.033  1.00  3.410          C  
ATOM   3335  CG  GLN A 203       3.472 -31.981 -17.628  1.00  3.410          C  
ATOM   3336  CD  GLN A 203       2.580 -31.288 -16.647  1.00  3.410          C  
ATOM   3337  OE1 GLN A 203       2.550 -30.043 -16.687  1.00  3.410          O  
ATOM   3338  NE2 GLN A 203       1.879 -32.027 -15.795  1.00  3.410          N  
ATOM   3339  H   GLN A 203       1.913 -32.116 -21.360  1.00  2.750          H  
ATOM   3340  HA  GLN A 203       1.737 -30.286 -19.174  1.00  2.990          H  
ATOM   3341 1HB  GLN A 203       1.956 -32.734 -18.944  1.00  4.090          H  
ATOM   3342 2HB  GLN A 203       3.557 -32.673 -19.648  1.00  4.090          H  
ATOM   3343 1HG  GLN A 203       3.642 -32.988 -17.253  1.00  4.090          H  
ATOM   3344 2HG  GLN A 203       4.391 -31.470 -17.654  1.00  4.090          H  
ATOM   3345 1HE2 GLN A 203       1.277 -31.587 -15.126  1.00  4.090          H  
ATOM   3346 2HE2 GLN A 203       1.953 -33.026 -15.811  1.00  4.090          H  
ATOM   3347  N   ARG A 204       4.044 -29.121 -18.914  1.00  2.760          N  
ATOM   3348  CA  ARG A 204       5.202 -28.210 -18.992  1.00  3.000          C  
ATOM   3349  C   ARG A 204       5.012 -27.152 -20.075  1.00  2.710          C  
ATOM   3350  O   ARG A 204       5.961 -26.805 -20.772  1.00  2.980          O  
ATOM   3351  CB  ARG A 204       6.496 -28.954 -19.365  1.00  4.100          C  
ATOM   3352  CG  ARG A 204       6.923 -30.078 -18.463  1.00  4.100          C  
ATOM   3353  CD  ARG A 204       8.190 -30.688 -18.905  1.00  4.100          C  
ATOM   3354  NE  ARG A 204       8.550 -31.840 -18.075  1.00  4.100          N  
ATOM   3355  CZ  ARG A 204       9.549 -32.715 -18.342  1.00  4.100          C  
ATOM   3356  NH1 ARG A 204      10.297 -32.572 -19.417  1.00  4.100          N  
ATOM   3357  NH2 ARG A 204       9.771 -33.728 -17.518  1.00  4.100          N  
ATOM   3358  H   ARG A 204       3.541 -29.246 -18.030  1.00  3.310          H  
ATOM   3359  HA  ARG A 204       5.323 -27.712 -18.029  1.00  3.600          H  
ATOM   3360 1HB  ARG A 204       6.443 -29.344 -20.372  1.00  4.920          H  
ATOM   3361 2HB  ARG A 204       7.316 -28.237 -19.359  1.00  4.920          H  
ATOM   3362 1HG  ARG A 204       7.011 -29.739 -17.434  1.00  4.920          H  
ATOM   3363 2HG  ARG A 204       6.207 -30.858 -18.538  1.00  4.920          H  
ATOM   3364 1HD  ARG A 204       8.074 -31.028 -19.930  1.00  4.920          H  
ATOM   3365 2HD  ARG A 204       8.990 -29.954 -18.849  1.00  4.920          H  
ATOM   3366  HE  ARG A 204       8.001 -31.999 -17.240  1.00  4.920          H  
ATOM   3367 1HH1 ARG A 204      10.134 -31.804 -20.052  1.00  4.920          H  
ATOM   3368 2HH1 ARG A 204      11.033 -33.233 -19.609  1.00  4.920          H  
ATOM   3369 1HH2 ARG A 204       9.199 -33.846 -16.694  1.00  4.920          H  
ATOM   3370 2HH2 ARG A 204      10.510 -34.386 -17.714  1.00  4.920          H  
ATOM   3371  N   TRP A 205       3.792 -26.623 -20.183  1.00  2.370          N  
ATOM   3372  CA  TRP A 205       3.397 -25.592 -21.151  1.00  2.240          C  
ATOM   3373  C   TRP A 205       3.472 -26.032 -22.617  1.00  1.870          C  
ATOM   3374  O   TRP A 205       3.236 -25.216 -23.523  1.00  1.840          O  
ATOM   3375  CB  TRP A 205       4.260 -24.334 -20.969  1.00  3.190          C  
ATOM   3376  CG  TRP A 205       4.118 -23.694 -19.632  1.00  3.190          C  
ATOM   3377  CD1 TRP A 205       4.918 -23.857 -18.537  1.00  3.190          C  
ATOM   3378  CD2 TRP A 205       3.121 -22.722 -19.263  1.00  3.190          C  
ATOM   3379  NE1 TRP A 205       4.473 -23.071 -17.508  1.00  3.190          N  
ATOM   3380  CE2 TRP A 205       3.370 -22.362 -17.942  1.00  3.190          C  
ATOM   3381  CE3 TRP A 205       2.051 -22.129 -19.945  1.00  3.190          C  
ATOM   3382  CZ2 TRP A 205       2.586 -21.434 -17.286  1.00  3.190          C  
ATOM   3383  CZ3 TRP A 205       1.281 -21.200 -19.284  1.00  3.190          C  
ATOM   3384  CH2 TRP A 205       1.542 -20.860 -17.990  1.00  3.190          C  
ATOM   3385  H   TRP A 205       3.083 -26.979 -19.558  1.00  2.840          H  
ATOM   3386  HA  TRP A 205       2.362 -25.322 -20.936  1.00  2.690          H  
ATOM   3387 1HB  TRP A 205       5.312 -24.543 -21.155  1.00  3.830          H  
ATOM   3388 2HB  TRP A 205       3.961 -23.593 -21.714  1.00  3.830          H  
ATOM   3389  HD1 TRP A 205       5.782 -24.519 -18.489  1.00  3.830          H  
ATOM   3390  HE1 TRP A 205       4.924 -23.019 -16.571  1.00  3.830          H  
ATOM   3391  HE3 TRP A 205       1.826 -22.392 -20.987  1.00  3.830          H  
ATOM   3392  HZ2 TRP A 205       2.760 -21.147 -16.271  1.00  3.830          H  
ATOM   3393  HZ3 TRP A 205       0.466 -20.753 -19.830  1.00  3.830          H  
ATOM   3394  HH2 TRP A 205       0.924 -20.122 -17.501  1.00  3.830          H  
ATOM   3395  N   TYR A 206       3.609 -27.343 -22.864  1.00  1.750          N  
ATOM   3396  CA  TYR A 206       3.646 -27.867 -24.218  1.00  1.590          C  
ATOM   3397  C   TYR A 206       2.292 -27.624 -24.877  1.00  1.280          C  
ATOM   3398  O   TYR A 206       2.222 -27.372 -26.089  1.00  1.290          O  
ATOM   3399  CB  TYR A 206       4.033 -29.350 -24.207  1.00  2.290          C  
ATOM   3400  CG  TYR A 206       5.513 -29.660 -23.786  1.00  2.290          C  
ATOM   3401  CD1 TYR A 206       5.776 -30.830 -23.097  1.00  2.290          C  
ATOM   3402  CD2 TYR A 206       6.582 -28.804 -24.070  1.00  2.290          C  
ATOM   3403  CE1 TYR A 206       7.039 -31.168 -22.705  1.00  2.290          C  
ATOM   3404  CE2 TYR A 206       7.856 -29.147 -23.672  1.00  2.290          C  
ATOM   3405  CZ  TYR A 206       8.085 -30.327 -22.994  1.00  2.290          C  
ATOM   3406  OH  TYR A 206       9.358 -30.672 -22.604  1.00  2.290          O  
ATOM   3407  H   TYR A 206       3.782 -28.000 -22.094  1.00  2.100          H  
ATOM   3408  HA  TYR A 206       4.382 -27.314 -24.792  1.00  1.910          H  
ATOM   3409 1HB  TYR A 206       3.382 -29.881 -23.524  1.00  2.750          H  
ATOM   3410 2HB  TYR A 206       3.864 -29.776 -25.196  1.00  2.750          H  
ATOM   3411  HD1 TYR A 206       4.958 -31.485 -22.850  1.00  2.750          H  
ATOM   3412  HD2 TYR A 206       6.434 -27.872 -24.601  1.00  2.750          H  
ATOM   3413  HE1 TYR A 206       7.207 -32.100 -22.161  1.00  2.750          H  
ATOM   3414  HE2 TYR A 206       8.683 -28.477 -23.893  1.00  2.750          H  
ATOM   3415  HH  TYR A 206       9.989 -30.069 -23.004  1.00  2.750          H  
ATOM   3416  N   HIS A 207       1.222 -27.547 -24.061  1.00  1.180          N  
ATOM   3417  CA  HIS A 207      -0.131 -27.277 -24.518  1.00  1.180          C  
ATOM   3418  C   HIS A 207      -0.187 -26.015 -25.374  1.00  1.170          C  
ATOM   3419  O   HIS A 207      -0.984 -25.913 -26.313  1.00  1.290          O  
ATOM   3420  CB  HIS A 207      -1.071 -27.097 -23.331  1.00  1.650          C  
ATOM   3421  CG  HIS A 207      -2.463 -26.921 -23.741  1.00  1.650          C  
ATOM   3422  ND1 HIS A 207      -3.078 -25.683 -23.846  1.00  1.650          N  
ATOM   3423  CD2 HIS A 207      -3.377 -27.831 -24.121  1.00  1.650          C  
ATOM   3424  CE1 HIS A 207      -4.318 -25.867 -24.265  1.00  1.650          C  
ATOM   3425  NE2 HIS A 207      -4.503 -27.151 -24.460  1.00  1.650          N  
ATOM   3426  H   HIS A 207       1.324 -27.785 -23.069  1.00  1.420          H  
ATOM   3427  HA  HIS A 207      -0.497 -28.115 -25.103  1.00  1.420          H  
ATOM   3428 1HB  HIS A 207      -1.001 -27.945 -22.669  1.00  1.980          H  
ATOM   3429 2HB  HIS A 207      -0.769 -26.212 -22.767  1.00  1.980          H  
ATOM   3430  HD1 HIS A 207      -2.611 -24.747 -23.855  1.00  1.980          H  
ATOM   3431  HD2 HIS A 207      -3.351 -28.912 -24.214  1.00  1.980          H  
ATOM   3432  HE1 HIS A 207      -4.988 -25.032 -24.407  1.00  1.980          H  
ATOM   3433  N   ASP A 208       0.576 -24.992 -24.980  1.00  1.280          N  
ATOM   3434  CA  ASP A 208       0.539 -23.735 -25.694  1.00  1.500          C  
ATOM   3435  C   ASP A 208       1.705 -23.578 -26.681  1.00  1.550          C  
ATOM   3436  O   ASP A 208       1.560 -22.922 -27.715  1.00  1.770          O  
ATOM   3437  CB  ASP A 208       0.541 -22.600 -24.683  1.00  2.010          C  
ATOM   3438  CG  ASP A 208      -0.678 -22.669 -23.738  1.00  2.010          C  
ATOM   3439  OD1 ASP A 208      -1.826 -22.823 -24.186  1.00  2.010          O  
ATOM   3440  OD2 ASP A 208      -0.452 -22.590 -22.557  1.00  2.010          O  
ATOM   3441  H   ASP A 208       1.231 -25.086 -24.202  1.00  1.540          H  
ATOM   3442  HA  ASP A 208      -0.388 -23.685 -26.260  1.00  1.800          H  
ATOM   3443 1HB  ASP A 208       1.459 -22.647 -24.088  1.00  2.410          H  
ATOM   3444 2HB  ASP A 208       0.541 -21.637 -25.208  1.00  2.410          H  
ATOM   3445  N   GLU A 209       2.866 -24.165 -26.361  1.00  1.520          N  
ATOM   3446  CA  GLU A 209       4.066 -23.980 -27.180  1.00  1.730          C  
ATOM   3447  C   GLU A 209       4.227 -24.936 -28.370  1.00  1.670          C  
ATOM   3448  O   GLU A 209       4.817 -24.562 -29.385  1.00  2.000          O  
ATOM   3449  CB  GLU A 209       5.320 -24.130 -26.305  1.00  2.340          C  
ATOM   3450  CG  GLU A 209       5.469 -23.068 -25.213  1.00  2.340          C  
ATOM   3451  CD  GLU A 209       6.760 -23.174 -24.429  1.00  2.340          C  
ATOM   3452  OE1 GLU A 209       7.618 -23.926 -24.821  1.00  2.340          O  
ATOM   3453  OE2 GLU A 209       6.878 -22.502 -23.411  1.00  2.340          O  
ATOM   3454  H   GLU A 209       2.938 -24.687 -25.485  1.00  1.820          H  
ATOM   3455  HA  GLU A 209       4.039 -22.964 -27.573  1.00  2.080          H  
ATOM   3456 1HB  GLU A 209       5.297 -25.105 -25.813  1.00  2.810          H  
ATOM   3457 2HB  GLU A 209       6.209 -24.102 -26.935  1.00  2.810          H  
ATOM   3458 1HG  GLU A 209       5.412 -22.084 -25.680  1.00  2.810          H  
ATOM   3459 2HG  GLU A 209       4.628 -23.157 -24.524  1.00  2.810          H  
ATOM   3460  N   LEU A 210       3.770 -26.185 -28.238  1.00  1.420          N  
ATOM   3461  CA  LEU A 210       3.989 -27.174 -29.292  1.00  1.420          C  
ATOM   3462  C   LEU A 210       2.692 -27.765 -29.837  1.00  1.370          C  
ATOM   3463  O   LEU A 210       2.480 -27.867 -31.048  1.00  1.390          O  
ATOM   3464  CB  LEU A 210       4.753 -28.346 -28.683  1.00  1.990          C  
ATOM   3465  CG  LEU A 210       6.090 -28.061 -28.032  1.00  1.990          C  
ATOM   3466  CD1 LEU A 210       6.540 -29.331 -27.437  1.00  1.990          C  
ATOM   3467  CD2 LEU A 210       7.122 -27.534 -29.022  1.00  1.990          C  
ATOM   3468  H   LEU A 210       3.280 -26.460 -27.388  1.00  1.700          H  
ATOM   3469  HA  LEU A 210       4.536 -26.717 -30.117  1.00  1.700          H  
ATOM   3470 1HB  LEU A 210       4.121 -28.811 -27.925  1.00  2.390          H  
ATOM   3471 2HB  LEU A 210       4.925 -29.073 -29.460  1.00  2.390          H  
ATOM   3472  HG  LEU A 210       5.950 -27.335 -27.232  1.00  2.390          H  
ATOM   3473 1HD1 LEU A 210       7.445 -29.175 -26.926  1.00  2.390          H  
ATOM   3474 2HD1 LEU A 210       5.794 -29.684 -26.736  1.00  2.390          H  
ATOM   3475 3HD1 LEU A 210       6.682 -30.069 -28.220  1.00  2.390          H  
ATOM   3476 1HD2 LEU A 210       8.066 -27.362 -28.506  1.00  2.390          H  
ATOM   3477 2HD2 LEU A 210       7.273 -28.261 -29.812  1.00  2.390          H  
ATOM   3478 3HD2 LEU A 210       6.784 -26.594 -29.464  1.00  2.390          H  
ATOM   3479  N   PHE A 211       1.829 -28.143 -28.897  1.00  1.390          N  
ATOM   3480  CA  PHE A 211       0.605 -28.928 -29.064  1.00  1.440          C  
ATOM   3481  C   PHE A 211      -0.305 -28.406 -30.140  1.00  1.400          C  
ATOM   3482  O   PHE A 211      -0.816 -29.166 -30.964  1.00  1.490          O  
ATOM   3483  CB  PHE A 211      -0.084 -28.921 -27.726  1.00  2.000          C  
ATOM   3484  CG  PHE A 211      -1.362 -29.617 -27.541  1.00  2.000          C  
ATOM   3485  CD1 PHE A 211      -1.396 -30.978 -27.409  1.00  2.000          C  
ATOM   3486  CD2 PHE A 211      -2.535 -28.896 -27.404  1.00  2.000          C  
ATOM   3487  CE1 PHE A 211      -2.570 -31.619 -27.151  1.00  2.000          C  
ATOM   3488  CE2 PHE A 211      -3.716 -29.539 -27.146  1.00  2.000          C  
ATOM   3489  CZ  PHE A 211      -3.722 -30.899 -27.013  1.00  2.000          C  
ATOM   3490  H   PHE A 211       2.077 -27.916 -27.933  1.00  1.670          H  
ATOM   3491  HA  PHE A 211       0.886 -29.949 -29.313  1.00  1.730          H  
ATOM   3492 1HB  PHE A 211       0.602 -29.292 -26.993  1.00  2.400          H  
ATOM   3493 2HB  PHE A 211      -0.255 -27.900 -27.480  1.00  2.400          H  
ATOM   3494  HD1 PHE A 211      -0.472 -31.548 -27.490  1.00  2.400          H  
ATOM   3495  HD2 PHE A 211      -2.506 -27.802 -27.484  1.00  2.400          H  
ATOM   3496  HE1 PHE A 211      -2.580 -32.712 -27.034  1.00  2.400          H  
ATOM   3497  HE2 PHE A 211      -4.647 -28.976 -27.022  1.00  2.400          H  
ATOM   3498  HZ  PHE A 211      -4.652 -31.414 -26.793  1.00  2.400          H  
ATOM   3499  N   TRP A 212      -0.524 -27.109 -30.124  1.00  1.310          N  
ATOM   3500  CA  TRP A 212      -1.380 -26.460 -31.088  1.00  1.330          C  
ATOM   3501  C   TRP A 212      -0.915 -26.691 -32.522  1.00  1.340          C  
ATOM   3502  O   TRP A 212      -1.742 -26.916 -33.417  1.00  1.500          O  
ATOM   3503  CB  TRP A 212      -1.460 -24.968 -30.776  1.00  1.850          C  
ATOM   3504  CG  TRP A 212      -2.246 -24.185 -31.757  1.00  1.850          C  
ATOM   3505  CD1 TRP A 212      -1.767 -23.200 -32.554  1.00  1.850          C  
ATOM   3506  CD2 TRP A 212      -3.646 -24.321 -32.087  1.00  1.850          C  
ATOM   3507  NE1 TRP A 212      -2.765 -22.702 -33.346  1.00  1.850          N  
ATOM   3508  CE2 TRP A 212      -3.920 -23.379 -33.079  1.00  1.850          C  
ATOM   3509  CE3 TRP A 212      -4.675 -25.157 -31.634  1.00  1.850          C  
ATOM   3510  CZ2 TRP A 212      -5.175 -23.242 -33.627  1.00  1.850          C  
ATOM   3511  CZ3 TRP A 212      -5.921 -25.016 -32.192  1.00  1.850          C  
ATOM   3512  CH2 TRP A 212      -6.169 -24.086 -33.157  1.00  1.850          C  
ATOM   3513  H   TRP A 212      -0.070 -26.559 -29.408  1.00  1.570          H  
ATOM   3514  HA  TRP A 212      -2.373 -26.887 -30.987  1.00  1.600          H  
ATOM   3515 1HB  TRP A 212      -1.900 -24.827 -29.790  1.00  2.220          H  
ATOM   3516 2HB  TRP A 212      -0.451 -24.552 -30.744  1.00  2.220          H  
ATOM   3517  HD1 TRP A 212      -0.746 -22.860 -32.555  1.00  2.220          H  
ATOM   3518  HE1 TRP A 212      -2.664 -21.963 -34.026  1.00  2.220          H  
ATOM   3519  HE3 TRP A 212      -4.497 -25.902 -30.866  1.00  2.220          H  
ATOM   3520  HZ2 TRP A 212      -5.392 -22.506 -34.401  1.00  2.220          H  
ATOM   3521  HZ3 TRP A 212      -6.708 -25.659 -31.849  1.00  2.220          H  
ATOM   3522  HH2 TRP A 212      -7.171 -24.008 -33.567  1.00  2.220          H  
ATOM   3523  N   TYR A 213       0.403 -26.616 -32.743  1.00  1.240          N  
ATOM   3524  CA  TYR A 213       0.962 -26.713 -34.073  1.00  1.250          C  
ATOM   3525  C   TYR A 213       1.010 -28.166 -34.481  1.00  1.230          C  
ATOM   3526  O   TYR A 213       0.823 -28.494 -35.653  1.00  1.250          O  
ATOM   3527  CB  TYR A 213       2.329 -26.067 -34.072  1.00  1.750          C  
ATOM   3528  CG  TYR A 213       2.203 -24.659 -33.698  1.00  1.750          C  
ATOM   3529  CD1 TYR A 213       2.577 -24.284 -32.430  1.00  1.750          C  
ATOM   3530  CD2 TYR A 213       1.672 -23.743 -34.581  1.00  1.750          C  
ATOM   3531  CE1 TYR A 213       2.436 -23.007 -32.034  1.00  1.750          C  
ATOM   3532  CE2 TYR A 213       1.522 -22.442 -34.179  1.00  1.750          C  
ATOM   3533  CZ  TYR A 213       1.906 -22.066 -32.910  1.00  1.750          C  
ATOM   3534  OH  TYR A 213       1.751 -20.762 -32.509  1.00  1.750          O  
ATOM   3535  H   TYR A 213       1.049 -26.525 -31.962  1.00  1.490          H  
ATOM   3536  HA  TYR A 213       0.309 -26.186 -34.770  1.00  1.500          H  
ATOM   3537 1HB  TYR A 213       2.999 -26.574 -33.364  1.00  2.100          H  
ATOM   3538 2HB  TYR A 213       2.770 -26.116 -35.051  1.00  2.100          H  
ATOM   3539  HD1 TYR A 213       2.987 -25.023 -31.735  1.00  2.100          H  
ATOM   3540  HD2 TYR A 213       1.366 -24.050 -35.584  1.00  2.100          H  
ATOM   3541  HE1 TYR A 213       2.734 -22.744 -31.034  1.00  2.100          H  
ATOM   3542  HE2 TYR A 213       1.101 -21.707 -34.861  1.00  2.100          H  
ATOM   3543  HH  TYR A 213       1.358 -20.252 -33.222  1.00  2.100          H  
ATOM   3544  N   ILE A 214       1.216 -29.032 -33.487  1.00  1.220          N  
ATOM   3545  CA  ILE A 214       1.253 -30.458 -33.730  1.00  1.220          C  
ATOM   3546  C   ILE A 214      -0.115 -30.904 -34.201  1.00  1.170          C  
ATOM   3547  O   ILE A 214      -0.193 -31.693 -35.143  1.00  1.130          O  
ATOM   3548  CB  ILE A 214       1.641 -31.249 -32.468  1.00  1.710          C  
ATOM   3549  CG1 ILE A 214       3.111 -30.962 -32.141  1.00  1.710          C  
ATOM   3550  CG2 ILE A 214       1.409 -32.770 -32.730  1.00  1.710          C  
ATOM   3551  CD1 ILE A 214       3.520 -31.420 -30.782  1.00  1.710          C  
ATOM   3552  H   ILE A 214       1.416 -28.655 -32.561  1.00  1.460          H  
ATOM   3553  HA  ILE A 214       1.976 -30.671 -34.499  1.00  1.460          H  
ATOM   3554  HB  ILE A 214       1.045 -30.927 -31.627  1.00  2.050          H  
ATOM   3555 1HG1 ILE A 214       3.733 -31.470 -32.876  1.00  2.050          H  
ATOM   3556 2HG1 ILE A 214       3.293 -29.893 -32.225  1.00  2.050          H  
ATOM   3557 1HG2 ILE A 214       1.678 -33.353 -31.861  1.00  2.050          H  
ATOM   3558 2HG2 ILE A 214       0.360 -32.957 -32.946  1.00  2.050          H  
ATOM   3559 3HG2 ILE A 214       2.014 -33.093 -33.584  1.00  2.050          H  
ATOM   3560 1HD1 ILE A 214       4.564 -31.215 -30.611  1.00  2.050          H  
ATOM   3561 2HD1 ILE A 214       2.929 -30.917 -30.024  1.00  2.050          H  
ATOM   3562 3HD1 ILE A 214       3.359 -32.461 -30.731  1.00  2.050          H  
ATOM   3563  N   LYS A 215      -1.196 -30.437 -33.576  1.00  1.180          N  
ATOM   3564  CA  LYS A 215      -2.492 -30.850 -34.067  1.00  1.170          C  
ATOM   3565  C   LYS A 215      -2.703 -30.318 -35.476  1.00  1.080          C  
ATOM   3566  O   LYS A 215      -3.024 -31.097 -36.373  1.00  1.020          O  
ATOM   3567  CB  LYS A 215      -3.624 -30.372 -33.171  1.00  1.640          C  
ATOM   3568  CG  LYS A 215      -5.040 -30.821 -33.629  1.00  1.640          C  
ATOM   3569  CD  LYS A 215      -5.208 -32.334 -33.527  1.00  1.640          C  
ATOM   3570  CE  LYS A 215      -6.654 -32.746 -33.670  1.00  1.640          C  
ATOM   3571  NZ  LYS A 215      -6.791 -34.215 -33.761  1.00  1.640          N  
ATOM   3572  H   LYS A 215      -1.102 -29.830 -32.751  1.00  1.420          H  
ATOM   3573  HA  LYS A 215      -2.506 -31.937 -34.107  1.00  1.400          H  
ATOM   3574 1HB  LYS A 215      -3.459 -30.733 -32.156  1.00  1.970          H  
ATOM   3575 2HB  LYS A 215      -3.614 -29.279 -33.129  1.00  1.970          H  
ATOM   3576 1HG  LYS A 215      -5.803 -30.342 -33.052  1.00  1.970          H  
ATOM   3577 2HG  LYS A 215      -5.192 -30.524 -34.668  1.00  1.970          H  
ATOM   3578 1HD  LYS A 215      -4.638 -32.826 -34.314  1.00  1.970          H  
ATOM   3579 2HD  LYS A 215      -4.840 -32.681 -32.564  1.00  1.970          H  
ATOM   3580 1HE  LYS A 215      -7.195 -32.400 -32.799  1.00  1.970          H  
ATOM   3581 2HE  LYS A 215      -7.091 -32.288 -34.553  1.00  1.970          H  
ATOM   3582 1HZ  LYS A 215      -7.772 -34.449 -33.826  1.00  1.970          H  
ATOM   3583 2HZ  LYS A 215      -6.302 -34.543 -34.584  1.00  1.970          H  
ATOM   3584 3HZ  LYS A 215      -6.394 -34.659 -32.943  1.00  1.970          H  
ATOM   3585  N   GLU A 216      -2.419 -29.025 -35.731  1.00  1.100          N  
ATOM   3586  CA  GLU A 216      -2.608 -28.507 -37.090  1.00  1.070          C  
ATOM   3587  C   GLU A 216      -1.918 -29.395 -38.103  1.00  1.000          C  
ATOM   3588  O   GLU A 216      -2.482 -29.721 -39.158  1.00  0.980          O  
ATOM   3589  CB  GLU A 216      -2.031 -27.094 -37.232  1.00  1.510          C  
ATOM   3590  CG  GLU A 216      -2.109 -26.514 -38.663  1.00  1.510          C  
ATOM   3591  CD  GLU A 216      -1.521 -25.134 -38.763  1.00  1.510          C  
ATOM   3592  OE1 GLU A 216      -1.452 -24.476 -37.761  1.00  1.510          O  
ATOM   3593  OE2 GLU A 216      -1.088 -24.760 -39.827  1.00  1.510          O  
ATOM   3594  H   GLU A 216      -2.129 -28.389 -34.976  1.00  1.320          H  
ATOM   3595  HA  GLU A 216      -3.676 -28.490 -37.310  1.00  1.280          H  
ATOM   3596 1HB  GLU A 216      -2.557 -26.418 -36.555  1.00  1.810          H  
ATOM   3597 2HB  GLU A 216      -0.985 -27.097 -36.933  1.00  1.810          H  
ATOM   3598 1HG  GLU A 216      -1.562 -27.167 -39.346  1.00  1.810          H  
ATOM   3599 2HG  GLU A 216      -3.150 -26.492 -38.986  1.00  1.810          H  
ATOM   3600  N   LEU A 217      -0.686 -29.767 -37.783  1.00  1.000          N  
ATOM   3601  CA  LEU A 217       0.114 -30.609 -38.618  1.00  0.980          C  
ATOM   3602  C   LEU A 217      -0.484 -31.980 -38.822  1.00  0.950          C  
ATOM   3603  O   LEU A 217      -0.628 -32.424 -39.960  1.00  0.940          O  
ATOM   3604  CB  LEU A 217       1.457 -30.793 -37.952  1.00  1.380          C  
ATOM   3605  CG  LEU A 217       2.403 -31.711 -38.595  1.00  1.380          C  
ATOM   3606  CD1 LEU A 217       2.796 -31.203 -39.942  1.00  1.380          C  
ATOM   3607  CD2 LEU A 217       3.527 -31.867 -37.722  1.00  1.380          C  
ATOM   3608  H   LEU A 217      -0.270 -29.418 -36.914  1.00  1.200          H  
ATOM   3609  HA  LEU A 217       0.217 -30.114 -39.578  1.00  1.180          H  
ATOM   3610 1HB  LEU A 217       1.932 -29.821 -37.878  1.00  1.660          H  
ATOM   3611 2HB  LEU A 217       1.296 -31.150 -36.953  1.00  1.660          H  
ATOM   3612  HG  LEU A 217       1.948 -32.686 -38.729  1.00  1.660          H  
ATOM   3613 1HD1 LEU A 217       3.493 -31.890 -40.380  1.00  1.660          H  
ATOM   3614 2HD1 LEU A 217       1.928 -31.132 -40.563  1.00  1.660          H  
ATOM   3615 3HD1 LEU A 217       3.261 -30.232 -39.853  1.00  1.660          H  
ATOM   3616 1HD2 LEU A 217       4.181 -32.539 -38.206  1.00  1.660          H  
ATOM   3617 2HD2 LEU A 217       4.011 -30.926 -37.560  1.00  1.660          H  
ATOM   3618 3HD2 LEU A 217       3.201 -32.278 -36.763  1.00  1.660          H  
ATOM   3619  N   ASN A 218      -0.837 -32.660 -37.733  1.00  0.980          N  
ATOM   3620  CA  ASN A 218      -1.349 -34.012 -37.837  1.00  1.020          C  
ATOM   3621  C   ASN A 218      -2.658 -34.073 -38.591  1.00  1.000          C  
ATOM   3622  O   ASN A 218      -2.911 -35.041 -39.314  1.00  1.020          O  
ATOM   3623  CB  ASN A 218      -1.464 -34.634 -36.469  1.00  1.410          C  
ATOM   3624  CG  ASN A 218      -0.110 -34.995 -35.921  1.00  1.410          C  
ATOM   3625  OD1 ASN A 218       0.879 -35.063 -36.658  1.00  1.410          O  
ATOM   3626  ND2 ASN A 218      -0.046 -35.264 -34.651  1.00  1.410          N  
ATOM   3627  H   ASN A 218      -0.700 -32.238 -36.811  1.00  1.180          H  
ATOM   3628  HA  ASN A 218      -0.629 -34.596 -38.410  1.00  1.220          H  
ATOM   3629 1HB  ASN A 218      -1.938 -33.918 -35.792  1.00  1.690          H  
ATOM   3630 2HB  ASN A 218      -2.094 -35.522 -36.510  1.00  1.690          H  
ATOM   3631 1HD2 ASN A 218       0.833 -35.538 -34.252  1.00  1.690          H  
ATOM   3632 2HD2 ASN A 218      -0.868 -35.216 -34.084  1.00  1.690          H  
ATOM   3633  N   VAL A 219      -3.483 -33.038 -38.452  1.00  0.980          N  
ATOM   3634  CA  VAL A 219      -4.736 -32.989 -39.175  1.00  1.010          C  
ATOM   3635  C   VAL A 219      -4.414 -32.901 -40.663  1.00  1.010          C  
ATOM   3636  O   VAL A 219      -4.958 -33.670 -41.468  1.00  1.050          O  
ATOM   3637  CB  VAL A 219      -5.596 -31.786 -38.693  1.00  1.400          C  
ATOM   3638  CG1 VAL A 219      -6.810 -31.585 -39.568  1.00  1.400          C  
ATOM   3639  CG2 VAL A 219      -6.061 -32.033 -37.273  1.00  1.400          C  
ATOM   3640  H   VAL A 219      -3.223 -32.291 -37.800  1.00  1.180          H  
ATOM   3641  HA  VAL A 219      -5.287 -33.909 -38.987  1.00  1.210          H  
ATOM   3642  HB  VAL A 219      -4.987 -30.877 -38.726  1.00  1.680          H  
ATOM   3643 1HG1 VAL A 219      -7.386 -30.730 -39.196  1.00  1.680          H  
ATOM   3644 2HG1 VAL A 219      -6.483 -31.379 -40.554  1.00  1.680          H  
ATOM   3645 3HG1 VAL A 219      -7.434 -32.477 -39.555  1.00  1.680          H  
ATOM   3646 1HG2 VAL A 219      -6.641 -31.175 -36.933  1.00  1.680          H  
ATOM   3647 2HG2 VAL A 219      -6.674 -32.929 -37.244  1.00  1.680          H  
ATOM   3648 3HG2 VAL A 219      -5.203 -32.162 -36.636  1.00  1.680          H  
ATOM   3649  N   CYS A 220      -3.492 -31.998 -41.020  1.00  1.000          N  
ATOM   3650  CA  CYS A 220      -3.104 -31.804 -42.404  1.00  1.040          C  
ATOM   3651  C   CYS A 220      -2.477 -33.054 -43.022  1.00  1.040          C  
ATOM   3652  O   CYS A 220      -2.801 -33.417 -44.165  1.00  1.080          O  
ATOM   3653  CB  CYS A 220      -2.095 -30.666 -42.502  1.00  1.440          C  
ATOM   3654  SG  CYS A 220      -2.785 -29.053 -42.135  1.00  1.440          S  
ATOM   3655  H   CYS A 220      -3.092 -31.389 -40.300  1.00  1.200          H  
ATOM   3656  HA  CYS A 220      -3.979 -31.526 -42.963  1.00  1.250          H  
ATOM   3657 1HB  CYS A 220      -1.275 -30.843 -41.810  1.00  1.730          H  
ATOM   3658 2HB  CYS A 220      -1.676 -30.637 -43.504  1.00  1.730          H  
ATOM   3659  HG  CYS A 220      -2.829 -29.225 -40.785  1.00  1.730          H  
ATOM   3660  N   MET A 221      -1.602 -33.728 -42.262  1.00  1.020          N  
ATOM   3661  CA  MET A 221      -0.937 -34.922 -42.759  1.00  1.070          C  
ATOM   3662  C   MET A 221      -1.918 -36.068 -42.933  1.00  1.090          C  
ATOM   3663  O   MET A 221      -1.834 -36.783 -43.928  1.00  1.150          O  
ATOM   3664  CB  MET A 221       0.223 -35.337 -41.847  1.00  1.480          C  
ATOM   3665  CG  MET A 221       1.398 -34.349 -41.855  1.00  1.480          C  
ATOM   3666  SD  MET A 221       2.771 -34.742 -40.692  1.00  1.480          S  
ATOM   3667  CE  MET A 221       3.716 -36.008 -41.505  1.00  1.480          C  
ATOM   3668  H   MET A 221      -1.374 -33.367 -41.334  1.00  1.220          H  
ATOM   3669  HA  MET A 221      -0.526 -34.694 -43.740  1.00  1.280          H  
ATOM   3670 1HB  MET A 221      -0.140 -35.414 -40.822  1.00  1.770          H  
ATOM   3671 2HB  MET A 221       0.587 -36.317 -42.145  1.00  1.770          H  
ATOM   3672 1HG  MET A 221       1.798 -34.329 -42.862  1.00  1.770          H  
ATOM   3673 2HG  MET A 221       1.026 -33.355 -41.623  1.00  1.770          H  
ATOM   3674 1HE  MET A 221       4.557 -36.294 -40.868  1.00  1.770          H  
ATOM   3675 2HE  MET A 221       3.090 -36.878 -41.690  1.00  1.770          H  
ATOM   3676 3HE  MET A 221       4.098 -35.623 -42.452  1.00  1.770          H  
ATOM   3677  N   ALA A 222      -2.838 -36.266 -41.970  1.00  1.080          N  
ATOM   3678  CA  ALA A 222      -3.829 -37.339 -42.058  1.00  1.150          C  
ATOM   3679  C   ALA A 222      -4.735 -37.154 -43.269  1.00  1.210          C  
ATOM   3680  O   ALA A 222      -5.132 -38.120 -43.923  1.00  1.280          O  
ATOM   3681  CB  ALA A 222      -4.668 -37.372 -40.790  1.00  1.580          C  
ATOM   3682  H   ALA A 222      -2.849 -35.674 -41.133  1.00  1.300          H  
ATOM   3683  HA  ALA A 222      -3.301 -38.285 -42.171  1.00  1.380          H  
ATOM   3684 1HB  ALA A 222      -5.394 -38.183 -40.852  1.00  1.900          H  
ATOM   3685 2HB  ALA A 222      -4.020 -37.526 -39.928  1.00  1.900          H  
ATOM   3686 3HB  ALA A 222      -5.192 -36.421 -40.682  1.00  1.900          H  
ATOM   3687  N   GLY A 223      -5.091 -35.898 -43.544  1.00  1.200          N  
ATOM   3688  CA  GLY A 223      -5.926 -35.551 -44.679  1.00  1.290          C  
ATOM   3689  C   GLY A 223      -5.241 -35.845 -46.008  1.00  1.340          C  
ATOM   3690  O   GLY A 223      -5.814 -36.495 -46.887  1.00  1.470          O  
ATOM   3691  H   GLY A 223      -4.789 -35.150 -42.911  1.00  1.440          H  
ATOM   3692 1HA  GLY A 223      -6.853 -36.116 -44.620  1.00  1.550          H  
ATOM   3693 2HA  GLY A 223      -6.196 -34.508 -44.623  1.00  1.550          H  
ATOM   3694  N   SER A 224      -4.022 -35.334 -46.181  1.00  1.330          N  
ATOM   3695  CA  SER A 224      -3.291 -35.547 -47.423  1.00  1.450          C  
ATOM   3696  C   SER A 224      -2.914 -37.024 -47.609  1.00  1.590          C  
ATOM   3697  O   SER A 224      -3.182 -37.646 -48.648  1.00  1.690          O  
ATOM   3698  CB  SER A 224      -2.041 -34.690 -47.417  1.00  1.980          C  
ATOM   3699  OG  SER A 224      -1.307 -34.839 -48.604  1.00  1.980          O  
ATOM   3700  H   SER A 224      -3.591 -34.785 -45.428  1.00  1.600          H  
ATOM   3701  HA  SER A 224      -3.929 -35.248 -48.254  1.00  1.740          H  
ATOM   3702 1HB  SER A 224      -2.319 -33.646 -47.283  1.00  2.380          H  
ATOM   3703 2HB  SER A 224      -1.422 -34.971 -46.563  1.00  2.380          H  
ATOM   3704  HG  SER A 224      -0.490 -34.349 -48.466  1.00  2.380          H  
ATOM   3705  N   ASN A 225      -2.312 -37.621 -46.579  1.00  1.700          N  
ATOM   3706  CA  ASN A 225      -1.849 -38.995 -46.649  1.00  1.980          C  
ATOM   3707  C   ASN A 225      -2.969 -39.975 -46.351  1.00  1.750          C  
ATOM   3708  O   ASN A 225      -3.011 -40.595 -45.286  1.00  1.970          O  
ATOM   3709  CB  ASN A 225      -0.676 -39.212 -45.708  1.00  2.660          C  
ATOM   3710  CG  ASN A 225       0.024 -40.529 -45.928  1.00  2.660          C  
ATOM   3711  OD1 ASN A 225      -0.202 -41.220 -46.929  1.00  2.660          O  
ATOM   3712  ND2 ASN A 225       0.897 -40.884 -45.013  1.00  2.660          N  
ATOM   3713  H   ASN A 225      -2.137 -37.107 -45.716  1.00  2.040          H  
ATOM   3714  HA  ASN A 225      -1.514 -39.192 -47.667  1.00  2.380          H  
ATOM   3715 1HB  ASN A 225       0.041 -38.402 -45.831  1.00  3.190          H  
ATOM   3716 2HB  ASN A 225      -1.032 -39.174 -44.677  1.00  3.190          H  
ATOM   3717 1HD2 ASN A 225       1.405 -41.741 -45.110  1.00  3.190          H  
ATOM   3718 2HD2 ASN A 225       1.058 -40.293 -44.223  1.00  3.190          H  
ATOM   3719  N   GLN A 226      -3.887 -40.094 -47.299  1.00  1.670          N  
ATOM   3720  CA  GLN A 226      -5.024 -40.986 -47.144  1.00  1.820          C  
ATOM   3721  C   GLN A 226      -4.556 -42.422 -46.954  1.00  1.850          C  
ATOM   3722  O   GLN A 226      -3.744 -42.924 -47.733  1.00  2.100          O  
ATOM   3723  CB  GLN A 226      -5.940 -40.905 -48.370  1.00  2.490          C  
ATOM   3724  CG  GLN A 226      -6.707 -39.601 -48.506  1.00  2.490          C  
ATOM   3725  CD  GLN A 226      -7.817 -39.493 -47.481  1.00  2.490          C  
ATOM   3726  OE1 GLN A 226      -8.663 -40.391 -47.389  1.00  2.490          O  
ATOM   3727  NE2 GLN A 226      -7.834 -38.425 -46.713  1.00  2.490          N  
ATOM   3728  H   GLN A 226      -3.764 -39.492 -48.116  1.00  2.000          H  
ATOM   3729  HA  GLN A 226      -5.581 -40.689 -46.255  1.00  2.180          H  
ATOM   3730 1HB  GLN A 226      -5.343 -41.035 -49.272  1.00  2.990          H  
ATOM   3731 2HB  GLN A 226      -6.661 -41.720 -48.337  1.00  2.990          H  
ATOM   3732 1HG  GLN A 226      -6.016 -38.766 -48.344  1.00  2.990          H  
ATOM   3733 2HG  GLN A 226      -7.145 -39.536 -49.501  1.00  2.990          H  
ATOM   3734 1HE2 GLN A 226      -8.544 -38.312 -46.029  1.00  2.990          H  
ATOM   3735 2HE2 GLN A 226      -7.116 -37.704 -46.812  1.00  2.990          H  
ATOM   3736  N   ARG A 227      -5.092 -43.077 -45.927  1.00  1.900          N  
ATOM   3737  CA  ARG A 227      -4.774 -44.458 -45.581  1.00  1.960          C  
ATOM   3738  C   ARG A 227      -6.067 -45.175 -45.160  1.00  2.170          C  
ATOM   3739  O   ARG A 227      -7.013 -44.496 -44.743  1.00  2.330          O  
ATOM   3740  CB  ARG A 227      -3.728 -44.499 -44.463  1.00  2.720          C  
ATOM   3741  CG  ARG A 227      -2.302 -44.069 -44.883  1.00  2.720          C  
ATOM   3742  CD  ARG A 227      -1.346 -43.952 -43.739  1.00  2.720          C  
ATOM   3743  NE  ARG A 227      -1.081 -45.232 -43.066  1.00  2.720          N  
ATOM   3744  CZ  ARG A 227      -0.173 -45.435 -42.089  1.00  2.720          C  
ATOM   3745  NH1 ARG A 227       0.619 -44.472 -41.651  1.00  2.720          N  
ATOM   3746  NH2 ARG A 227      -0.112 -46.641 -41.580  1.00  2.720          N  
ATOM   3747  H   ARG A 227      -5.746 -42.566 -45.349  1.00  2.280          H  
ATOM   3748  HA  ARG A 227      -4.337 -44.906 -46.464  1.00  2.350          H  
ATOM   3749 1HB  ARG A 227      -4.039 -43.841 -43.654  1.00  3.260          H  
ATOM   3750 2HB  ARG A 227      -3.662 -45.497 -44.061  1.00  3.260          H  
ATOM   3751 1HG  ARG A 227      -1.905 -44.796 -45.585  1.00  3.260          H  
ATOM   3752 2HG  ARG A 227      -2.336 -43.096 -45.364  1.00  3.260          H  
ATOM   3753 1HD  ARG A 227      -0.404 -43.559 -44.118  1.00  3.260          H  
ATOM   3754 2HD  ARG A 227      -1.758 -43.259 -43.005  1.00  3.260          H  
ATOM   3755  HE  ARG A 227      -1.652 -46.053 -43.305  1.00  3.260          H  
ATOM   3756 1HH1 ARG A 227       0.560 -43.547 -42.044  1.00  3.260          H  
ATOM   3757 2HH1 ARG A 227       1.281 -44.661 -40.912  1.00  3.260          H  
ATOM   3758 1HH2 ARG A 227      -0.779 -47.334 -41.941  1.00  3.260          H  
ATOM   3759 2HH2 ARG A 227       0.535 -46.864 -40.841  1.00  3.260          H  
ATOM   3760  N   PRO A 228      -6.165 -46.519 -45.209  1.00  2.520          N  
ATOM   3761  CA  PRO A 228      -7.323 -47.313 -44.786  1.00  2.890          C  
ATOM   3762  C   PRO A 228      -7.606 -47.272 -43.290  1.00  2.530          C  
ATOM   3763  O   PRO A 228      -7.515 -48.297 -42.607  1.00  2.720          O  
ATOM   3764  CB  PRO A 228      -6.948 -48.736 -45.227  1.00  4.330          C  
ATOM   3765  CG  PRO A 228      -5.831 -48.578 -46.228  1.00  4.330          C  
ATOM   3766  CD  PRO A 228      -5.092 -47.330 -45.828  1.00  4.330          C  
ATOM   3767  HA  PRO A 228      -8.212 -46.956 -45.347  1.00  3.470          H  
ATOM   3768 1HB  PRO A 228      -6.627 -49.324 -44.357  1.00  5.200          H  
ATOM   3769 2HB  PRO A 228      -7.827 -49.245 -45.641  1.00  5.200          H  
ATOM   3770 1HG  PRO A 228      -5.186 -49.471 -46.207  1.00  5.200          H  
ATOM   3771 2HG  PRO A 228      -6.249 -48.519 -47.246  1.00  5.200          H  
ATOM   3772 1HD  PRO A 228      -4.295 -47.537 -45.122  1.00  5.200          H  
ATOM   3773 2HD  PRO A 228      -4.724 -46.908 -46.757  1.00  5.200          H  
ATOM   3774  N   ALA A 229      -8.000 -46.101 -42.804  1.00  2.190          N  
ATOM   3775  CA  ALA A 229      -8.280 -45.810 -41.397  1.00  2.120          C  
ATOM   3776  C   ALA A 229      -7.095 -46.153 -40.509  1.00  2.180          C  
ATOM   3777  O   ALA A 229      -7.197 -46.966 -39.588  1.00  2.260          O  
ATOM   3778  CB  ALA A 229      -9.513 -46.577 -40.923  1.00  3.000          C  
ATOM   3779  H   ALA A 229      -8.043 -45.334 -43.478  1.00  2.630          H  
ATOM   3780  HA  ALA A 229      -8.471 -44.740 -41.307  1.00  2.540          H  
ATOM   3781 1HB  ALA A 229      -9.717 -46.319 -39.882  1.00  3.600          H  
ATOM   3782 2HB  ALA A 229     -10.367 -46.307 -41.538  1.00  3.600          H  
ATOM   3783 3HB  ALA A 229      -9.338 -47.649 -40.997  1.00  3.600          H  
ATOM   3784  N   HIS A 230      -5.962 -45.507 -40.792  1.00  2.300          N  
ATOM   3785  CA  HIS A 230      -4.732 -45.711 -40.029  1.00  2.490          C  
ATOM   3786  C   HIS A 230      -4.303 -44.452 -39.270  1.00  2.440          C  
ATOM   3787  O   HIS A 230      -3.189 -44.387 -38.751  1.00  2.630          O  
ATOM   3788  CB  HIS A 230      -3.574 -46.092 -40.946  1.00  3.410          C  
ATOM   3789  CG  HIS A 230      -3.693 -47.404 -41.702  1.00  3.410          C  
ATOM   3790  ND1 HIS A 230      -2.742 -47.811 -42.636  1.00  3.410          N  
ATOM   3791  CD2 HIS A 230      -4.610 -48.394 -41.656  1.00  3.410          C  
ATOM   3792  CE1 HIS A 230      -3.098 -48.990 -43.129  1.00  3.410          C  
ATOM   3793  NE2 HIS A 230      -4.220 -49.357 -42.551  1.00  3.410          N  
ATOM   3794  H   HIS A 230      -5.963 -44.864 -41.569  1.00  2.760          H  
ATOM   3795  HA  HIS A 230      -4.879 -46.508 -39.302  1.00  2.990          H  
ATOM   3796 1HB  HIS A 230      -3.443 -45.296 -41.658  1.00  4.090          H  
ATOM   3797 2HB  HIS A 230      -2.666 -46.139 -40.350  1.00  4.090          H  
ATOM   3798  HD2 HIS A 230      -5.497 -48.437 -41.032  1.00  4.090          H  
ATOM   3799  HE1 HIS A 230      -2.556 -49.559 -43.883  1.00  4.090          H  
ATOM   3800  HE2 HIS A 230      -4.731 -50.211 -42.725  1.00  4.090          H  
ATOM   3801  N   ASP A 231      -5.174 -43.447 -39.214  1.00  2.340          N  
ATOM   3802  CA  ASP A 231      -4.894 -42.179 -38.553  1.00  2.430          C  
ATOM   3803  C   ASP A 231      -5.626 -41.977 -37.224  1.00  2.250          C  
ATOM   3804  O   ASP A 231      -5.783 -40.840 -36.763  1.00  2.430          O  
ATOM   3805  CB  ASP A 231      -5.171 -41.037 -39.531  1.00  3.370          C  
ATOM   3806  CG  ASP A 231      -6.586 -41.084 -40.064  1.00  3.370          C  
ATOM   3807  OD1 ASP A 231      -7.177 -42.161 -39.991  1.00  3.370          O  
ATOM   3808  OD2 ASP A 231      -7.086 -40.088 -40.552  1.00  3.370          O  
ATOM   3809  H   ASP A 231      -6.096 -43.537 -39.652  1.00  2.810          H  
ATOM   3810  HA  ASP A 231      -3.828 -42.153 -38.331  1.00  2.920          H  
ATOM   3811 1HB  ASP A 231      -5.011 -40.083 -39.031  1.00  4.040          H  
ATOM   3812 2HB  ASP A 231      -4.473 -41.091 -40.367  1.00  4.040          H  
ATOM   3813  N   THR A 232      -6.011 -43.077 -36.572  1.00  2.030          N  
ATOM   3814  CA  THR A 232      -6.695 -43.025 -35.291  1.00  2.020          C  
ATOM   3815  C   THR A 232      -5.839 -42.248 -34.306  1.00  1.930          C  
ATOM   3816  O   THR A 232      -4.639 -42.485 -34.165  1.00  2.250          O  
ATOM   3817  CB  THR A 232      -6.966 -44.444 -34.736  1.00  2.830          C  
ATOM   3818  OG1 THR A 232      -7.724 -45.196 -35.698  1.00  2.830          O  
ATOM   3819  CG2 THR A 232      -7.791 -44.345 -33.436  1.00  2.830          C  
ATOM   3820  H   THR A 232      -5.849 -43.984 -36.984  1.00  2.440          H  
ATOM   3821  HA  THR A 232      -7.645 -42.502 -35.414  1.00  2.420          H  
ATOM   3822  HB  THR A 232      -6.021 -44.951 -34.541  1.00  3.400          H  
ATOM   3823  HG1 THR A 232      -7.784 -46.114 -35.414  1.00  3.400          H  
ATOM   3824 1HG2 THR A 232      -7.991 -45.346 -33.060  1.00  3.400          H  
ATOM   3825 2HG2 THR A 232      -7.247 -43.786 -32.676  1.00  3.400          H  
ATOM   3826 3HG2 THR A 232      -8.739 -43.842 -33.645  1.00  3.400          H  
ATOM   3827  N   GLN A 233      -6.473 -41.315 -33.630  1.00  1.860          N  
ATOM   3828  CA  GLN A 233      -5.821 -40.441 -32.679  1.00  2.140          C  
ATOM   3829  C   GLN A 233      -5.803 -41.020 -31.271  1.00  1.980          C  
ATOM   3830  O   GLN A 233      -6.701 -41.770 -30.881  1.00  2.130          O  
ATOM   3831  CB  GLN A 233      -6.552 -39.097 -32.710  1.00  2.880          C  
ATOM   3832  CG  GLN A 233      -6.518 -38.428 -34.082  1.00  2.880          C  
ATOM   3833  CD  GLN A 233      -5.139 -37.980 -34.442  1.00  2.880          C  
ATOM   3834  OE1 GLN A 233      -4.601 -37.115 -33.732  1.00  2.880          O  
ATOM   3835  NE2 GLN A 233      -4.543 -38.549 -35.488  1.00  2.880          N  
ATOM   3836  H   GLN A 233      -7.462 -41.201 -33.802  1.00  2.230          H  
ATOM   3837  HA  GLN A 233      -4.787 -40.297 -32.995  1.00  2.570          H  
ATOM   3838 1HB  GLN A 233      -7.598 -39.246 -32.440  1.00  3.460          H  
ATOM   3839 2HB  GLN A 233      -6.114 -38.418 -31.984  1.00  3.460          H  
ATOM   3840 1HG  GLN A 233      -6.841 -39.144 -34.840  1.00  3.460          H  
ATOM   3841 2HG  GLN A 233      -7.181 -37.566 -34.084  1.00  3.460          H  
ATOM   3842 1HE2 GLN A 233      -3.613 -38.289 -35.746  1.00  3.460          H  
ATOM   3843 2HE2 GLN A 233      -5.015 -39.289 -36.031  1.00  3.460          H  
ATOM   3844  N   ASP A 234      -4.850 -40.552 -30.458  1.00  1.860          N  
ATOM   3845  CA  ASP A 234      -4.677 -40.984 -29.064  1.00  2.000          C  
ATOM   3846  C   ASP A 234      -5.732 -40.396 -28.154  1.00  1.970          C  
ATOM   3847  O   ASP A 234      -5.879 -40.777 -26.989  1.00  2.140          O  
ATOM   3848  CB  ASP A 234      -3.298 -40.575 -28.562  1.00  2.740          C  
ATOM   3849  CG  ASP A 234      -2.160 -41.390 -29.159  1.00  2.740          C  
ATOM   3850  OD1 ASP A 234      -2.349 -42.571 -29.366  1.00  2.740          O  
ATOM   3851  OD2 ASP A 234      -1.114 -40.855 -29.398  1.00  2.740          O  
ATOM   3852  H   ASP A 234      -4.164 -39.917 -30.848  1.00  2.230          H  
ATOM   3853  HA  ASP A 234      -4.756 -42.071 -29.027  1.00  2.400          H  
ATOM   3854 1HB  ASP A 234      -3.131 -39.520 -28.769  1.00  3.290          H  
ATOM   3855 2HB  ASP A 234      -3.271 -40.709 -27.485  1.00  3.290          H  
ATOM   3856  N   THR A 235      -6.550 -39.549 -28.734  1.00  1.860          N  
ATOM   3857  CA  THR A 235      -7.643 -38.915 -28.067  1.00  1.980          C  
ATOM   3858  C   THR A 235      -8.728 -39.946 -27.788  1.00  1.970          C  
ATOM   3859  O   THR A 235      -9.501 -39.822 -26.837  1.00  2.160          O  
ATOM   3860  CB  THR A 235      -8.188 -37.793 -28.935  1.00  2.720          C  
ATOM   3861  OG1 THR A 235      -8.652 -38.324 -30.176  1.00  2.720          O  
ATOM   3862  CG2 THR A 235      -7.103 -36.800 -29.204  1.00  2.720          C  
ATOM   3863  H   THR A 235      -6.391 -39.321 -29.703  1.00  2.230          H  
ATOM   3864  HA  THR A 235      -7.294 -38.495 -27.136  1.00  2.380          H  
ATOM   3865  HB  THR A 235      -8.986 -37.334 -28.441  1.00  3.270          H  
ATOM   3866  HG1 THR A 235      -9.184 -37.651 -30.621  1.00  3.270          H  
ATOM   3867 1HG2 THR A 235      -7.505 -36.015 -29.828  1.00  3.270          H  
ATOM   3868 2HG2 THR A 235      -6.753 -36.382 -28.263  1.00  3.270          H  
ATOM   3869 3HG2 THR A 235      -6.274 -37.271 -29.719  1.00  3.270          H  
ATOM   3870  N   GLN A 236      -8.658 -41.101 -28.465  1.00  1.850          N  
ATOM   3871  CA  GLN A 236      -9.638 -42.148 -28.238  1.00  1.950          C  
ATOM   3872  C   GLN A 236      -9.288 -42.967 -26.998  1.00  2.080          C  
ATOM   3873  O   GLN A 236      -9.991 -43.916 -26.649  1.00  2.270          O  
ATOM   3874  CB  GLN A 236      -9.768 -43.027 -29.479  1.00  2.690          C  
ATOM   3875  CG  GLN A 236     -10.282 -42.249 -30.674  1.00  2.690          C  
ATOM   3876  CD  GLN A 236     -11.660 -41.663 -30.405  1.00  2.690          C  
ATOM   3877  OE1 GLN A 236     -12.625 -42.397 -30.133  1.00  2.690          O  
ATOM   3878  NE2 GLN A 236     -11.762 -40.336 -30.459  1.00  2.690          N  
ATOM   3879  H   GLN A 236      -7.962 -41.226 -29.210  1.00  2.220          H  
ATOM   3880  HA  GLN A 236     -10.603 -41.680 -28.047  1.00  2.340          H  
ATOM   3881 1HB  GLN A 236      -8.789 -43.433 -29.742  1.00  3.230          H  
ATOM   3882 2HB  GLN A 236     -10.438 -43.860 -29.282  1.00  3.230          H  
ATOM   3883 1HG  GLN A 236      -9.597 -41.430 -30.899  1.00  3.230          H  
ATOM   3884 2HG  GLN A 236     -10.354 -42.917 -31.532  1.00  3.230          H  
ATOM   3885 1HE2 GLN A 236     -12.641 -39.890 -30.293  1.00  3.230          H  
ATOM   3886 2HE2 GLN A 236     -10.954 -39.783 -30.684  1.00  3.230          H  
ATOM   3887  N   ARG A 237      -8.201 -42.582 -26.326  1.00  2.070          N  
ATOM   3888  CA  ARG A 237      -7.798 -43.160 -25.063  1.00  2.290          C  
ATOM   3889  C   ARG A 237      -7.815 -42.022 -24.020  1.00  2.420          C  
ATOM   3890  O   ARG A 237      -8.289 -42.185 -22.889  1.00  2.640          O  
ATOM   3891  CB  ARG A 237      -6.410 -43.770 -25.168  1.00  3.120          C  
ATOM   3892  CG  ARG A 237      -6.332 -45.009 -26.066  1.00  3.120          C  
ATOM   3893  CD  ARG A 237      -4.992 -45.683 -26.016  1.00  3.120          C  
ATOM   3894  NE  ARG A 237      -3.936 -44.871 -26.648  1.00  3.120          N  
ATOM   3895  CZ  ARG A 237      -2.957 -44.188 -25.995  1.00  3.120          C  
ATOM   3896  NH1 ARG A 237      -2.843 -44.188 -24.692  1.00  3.120          N  
ATOM   3897  NH2 ARG A 237      -2.079 -43.488 -26.656  1.00  3.120          N  
ATOM   3898  H   ARG A 237      -7.627 -41.835 -26.710  1.00  2.480          H  
ATOM   3899  HA  ARG A 237      -8.510 -43.929 -24.768  1.00  2.750          H  
ATOM   3900 1HB  ARG A 237      -5.723 -43.023 -25.569  1.00  3.740          H  
ATOM   3901 2HB  ARG A 237      -6.055 -44.044 -24.179  1.00  3.740          H  
ATOM   3902 1HG  ARG A 237      -7.096 -45.723 -25.760  1.00  3.740          H  
ATOM   3903 2HG  ARG A 237      -6.517 -44.704 -27.097  1.00  3.740          H  
ATOM   3904 1HD  ARG A 237      -4.719 -45.890 -24.988  1.00  3.740          H  
ATOM   3905 2HD  ARG A 237      -5.059 -46.625 -26.560  1.00  3.740          H  
ATOM   3906  HE  ARG A 237      -3.947 -44.807 -27.665  1.00  3.740          H  
ATOM   3907 1HH1 ARG A 237      -3.472 -44.699 -24.106  1.00  3.740          H  
ATOM   3908 2HH1 ARG A 237      -2.079 -43.614 -24.289  1.00  3.740          H  
ATOM   3909 1HH2 ARG A 237      -2.108 -43.438 -27.692  1.00  3.740          H  
ATOM   3910 2HH2 ARG A 237      -1.380 -42.968 -26.098  1.00  3.740          H  
ATOM   3911  N   TRP A 238      -7.358 -40.831 -24.423  1.00  2.360          N  
ATOM   3912  CA  TRP A 238      -7.270 -39.685 -23.524  1.00  2.580          C  
ATOM   3913  C   TRP A 238      -8.635 -39.128 -23.140  1.00  2.650          C  
ATOM   3914  O   TRP A 238      -8.806 -38.611 -22.044  1.00  2.820          O  
ATOM   3915  CB  TRP A 238      -6.506 -38.561 -24.170  1.00  3.520          C  
ATOM   3916  CG  TRP A 238      -5.123 -38.889 -24.523  1.00  3.520          C  
ATOM   3917  CD1 TRP A 238      -4.345 -39.941 -24.095  1.00  3.520          C  
ATOM   3918  CD2 TRP A 238      -4.325 -38.135 -25.426  1.00  3.520          C  
ATOM   3919  NE1 TRP A 238      -3.113 -39.877 -24.677  1.00  3.520          N  
ATOM   3920  CE2 TRP A 238      -3.083 -38.762 -25.498  1.00  3.520          C  
ATOM   3921  CE3 TRP A 238      -4.561 -36.979 -26.179  1.00  3.520          C  
ATOM   3922  CZ2 TRP A 238      -2.078 -38.269 -26.290  1.00  3.520          C  
ATOM   3923  CZ3 TRP A 238      -3.553 -36.491 -26.974  1.00  3.520          C  
ATOM   3924  CH2 TRP A 238      -2.343 -37.120 -27.025  1.00  3.520          C  
ATOM   3925  H   TRP A 238      -6.967 -40.737 -25.359  1.00  2.830          H  
ATOM   3926  HA  TRP A 238      -6.755 -39.991 -22.616  1.00  3.100          H  
ATOM   3927 1HB  TRP A 238      -7.031 -38.218 -25.032  1.00  4.230          H  
ATOM   3928 2HB  TRP A 238      -6.472 -37.742 -23.489  1.00  4.230          H  
ATOM   3929  HD1 TRP A 238      -4.657 -40.716 -23.400  1.00  4.230          H  
ATOM   3930  HE1 TRP A 238      -2.315 -40.558 -24.531  1.00  4.230          H  
ATOM   3931  HE3 TRP A 238      -5.522 -36.471 -26.133  1.00  4.230          H  
ATOM   3932  HZ2 TRP A 238      -1.105 -38.747 -26.355  1.00  4.230          H  
ATOM   3933  HZ3 TRP A 238      -3.734 -35.587 -27.551  1.00  4.230          H  
ATOM   3934  HH2 TRP A 238      -1.559 -36.700 -27.656  1.00  4.230          H  
ATOM   3935  N   TYR A 239      -9.643 -39.284 -23.990  1.00  2.570          N  
ATOM   3936  CA  TYR A 239     -10.956 -38.731 -23.676  1.00  2.750          C  
ATOM   3937  C   TYR A 239     -11.710 -39.590 -22.653  1.00  2.830          C  
ATOM   3938  O   TYR A 239     -12.870 -39.329 -22.348  1.00  3.050          O  
ATOM   3939  CB  TYR A 239     -11.799 -38.531 -24.950  1.00  3.780          C  
ATOM   3940  CG  TYR A 239     -11.324 -37.389 -25.946  1.00  3.780          C  
ATOM   3941  CD1 TYR A 239     -10.407 -36.387 -25.569  1.00  3.780          C  
ATOM   3942  CD2 TYR A 239     -11.866 -37.348 -27.239  1.00  3.780          C  
ATOM   3943  CE1 TYR A 239     -10.051 -35.387 -26.469  1.00  3.780          C  
ATOM   3944  CE2 TYR A 239     -11.508 -36.336 -28.124  1.00  3.780          C  
ATOM   3945  CZ  TYR A 239     -10.607 -35.355 -27.742  1.00  3.780          C  
ATOM   3946  OH  TYR A 239     -10.242 -34.335 -28.616  1.00  3.780          O  
ATOM   3947  H   TYR A 239      -9.496 -39.702 -24.912  1.00  3.080          H  
ATOM   3948  HA  TYR A 239     -10.824 -37.760 -23.202  1.00  3.300          H  
ATOM   3949 1HB  TYR A 239     -11.824 -39.473 -25.505  1.00  4.530          H  
ATOM   3950 2HB  TYR A 239     -12.823 -38.304 -24.656  1.00  4.530          H  
ATOM   3951  HD1 TYR A 239      -9.968 -36.374 -24.584  1.00  4.530          H  
ATOM   3952  HD2 TYR A 239     -12.579 -38.109 -27.550  1.00  4.530          H  
ATOM   3953  HE1 TYR A 239      -9.337 -34.618 -26.169  1.00  4.530          H  
ATOM   3954  HE2 TYR A 239     -11.940 -36.314 -29.122  1.00  4.530          H  
ATOM   3955  HH  TYR A 239     -10.748 -34.390 -29.467  1.00  4.530          H  
ATOM   3956  N   HIS A 240     -11.068 -40.639 -22.132  1.00  2.730          N  
ATOM   3957  CA  HIS A 240     -11.672 -41.466 -21.108  1.00  2.880          C  
ATOM   3958  C   HIS A 240     -10.943 -41.291 -19.762  1.00  2.990          C  
ATOM   3959  O   HIS A 240     -11.147 -42.078 -18.832  1.00  3.250          O  
ATOM   3960  CB  HIS A 240     -11.614 -42.918 -21.559  1.00  3.970          C  
ATOM   3961  CG  HIS A 240     -12.365 -43.141 -22.825  1.00  3.970          C  
ATOM   3962  ND1 HIS A 240     -13.740 -43.249 -22.881  1.00  3.970          N  
ATOM   3963  CD2 HIS A 240     -11.927 -43.233 -24.091  1.00  3.970          C  
ATOM   3964  CE1 HIS A 240     -14.107 -43.419 -24.140  1.00  3.970          C  
ATOM   3965  NE2 HIS A 240     -13.023 -43.415 -24.892  1.00  3.970          N  
ATOM   3966  H   HIS A 240     -10.125 -40.887 -22.441  1.00  3.280          H  
ATOM   3967  HA  HIS A 240     -12.714 -41.187 -20.967  1.00  3.460          H  
ATOM   3968 1HB  HIS A 240     -10.571 -43.206 -21.721  1.00  4.770          H  
ATOM   3969 2HB  HIS A 240     -12.025 -43.565 -20.788  1.00  4.770          H  
ATOM   3970  HD2 HIS A 240     -10.894 -43.173 -24.410  1.00  4.770          H  
ATOM   3971  HE1 HIS A 240     -15.129 -43.539 -24.496  1.00  4.770          H  
ATOM   3972  HE2 HIS A 240     -12.987 -43.522 -25.899  1.00  4.770          H  
ATOM   3973  N   GLN A 241     -10.090 -40.259 -19.650  1.00  2.910          N  
ATOM   3974  CA  GLN A 241      -9.310 -40.033 -18.427  1.00  3.070          C  
ATOM   3975  C   GLN A 241      -8.780 -38.604 -18.336  1.00  2.960          C  
ATOM   3976  O   GLN A 241      -8.704 -37.915 -19.337  1.00  3.490          O  
ATOM   3977  CB  GLN A 241      -8.134 -41.009 -18.415  1.00  4.230          C  
ATOM   3978  CG  GLN A 241      -7.198 -40.791 -19.590  1.00  4.230          C  
ATOM   3979  CD  GLN A 241      -6.145 -41.826 -19.712  1.00  4.230          C  
ATOM   3980  OE1 GLN A 241      -5.256 -41.961 -18.856  1.00  4.230          O  
ATOM   3981  NE2 GLN A 241      -6.232 -42.601 -20.792  1.00  4.230          N  
ATOM   3982  H   GLN A 241      -9.946 -39.627 -20.447  1.00  3.490          H  
ATOM   3983  HA  GLN A 241      -9.951 -40.218 -17.567  1.00  3.680          H  
ATOM   3984 1HB  GLN A 241      -7.561 -40.890 -17.498  1.00  5.080          H  
ATOM   3985 2HB  GLN A 241      -8.499 -42.034 -18.453  1.00  5.080          H  
ATOM   3986 1HG  GLN A 241      -7.788 -40.818 -20.503  1.00  5.080          H  
ATOM   3987 2HG  GLN A 241      -6.714 -39.821 -19.498  1.00  5.080          H  
ATOM   3988 1HE2 GLN A 241      -5.567 -43.331 -20.942  1.00  5.080          H  
ATOM   3989 2HE2 GLN A 241      -7.000 -42.466 -21.462  1.00  5.080          H  
ATOM   3990  N   ARG A 242      -8.364 -38.152 -17.150  1.00  2.750          N  
ATOM   3991  CA  ARG A 242      -7.724 -36.832 -17.083  1.00  2.780          C  
ATOM   3992  C   ARG A 242      -8.556 -35.730 -17.777  1.00  2.520          C  
ATOM   3993  O   ARG A 242      -8.105 -35.195 -18.796  1.00  2.550          O  
ATOM   3994  CB  ARG A 242      -6.338 -36.832 -17.720  1.00  3.880          C  
ATOM   3995  CG  ARG A 242      -5.298 -37.751 -17.137  1.00  3.880          C  
ATOM   3996  CD  ARG A 242      -3.926 -37.444 -17.721  1.00  3.880          C  
ATOM   3997  NE  ARG A 242      -3.831 -37.631 -19.191  1.00  3.880          N  
ATOM   3998  CZ  ARG A 242      -3.599 -38.778 -19.837  1.00  3.880          C  
ATOM   3999  NH1 ARG A 242      -3.426 -39.919 -19.206  1.00  3.880          N  
ATOM   4000  NH2 ARG A 242      -3.546 -38.701 -21.136  1.00  3.880          N  
ATOM   4001  H   ARG A 242      -8.460 -38.726 -16.323  1.00  3.300          H  
ATOM   4002  HA  ARG A 242      -7.587 -36.577 -16.032  1.00  3.340          H  
ATOM   4003 1HB  ARG A 242      -6.441 -37.159 -18.726  1.00  4.660          H  
ATOM   4004 2HB  ARG A 242      -5.931 -35.822 -17.743  1.00  4.660          H  
ATOM   4005 1HG  ARG A 242      -5.257 -37.623 -16.058  1.00  4.660          H  
ATOM   4006 2HG  ARG A 242      -5.560 -38.783 -17.375  1.00  4.660          H  
ATOM   4007 1HD  ARG A 242      -3.683 -36.404 -17.505  1.00  4.660          H  
ATOM   4008 2HD  ARG A 242      -3.183 -38.081 -17.247  1.00  4.660          H  
ATOM   4009  HE  ARG A 242      -3.958 -36.811 -19.814  1.00  4.660          H  
ATOM   4010 1HH1 ARG A 242      -3.481 -39.964 -18.200  1.00  4.660          H  
ATOM   4011 2HH1 ARG A 242      -3.258 -40.771 -19.725  1.00  4.660          H  
ATOM   4012 1HH2 ARG A 242      -3.690 -37.773 -21.569  1.00  4.660          H  
ATOM   4013 2HH2 ARG A 242      -3.380 -39.513 -21.706  1.00  4.660          H  
ATOM   4014  N   PRO A 243      -9.689 -35.278 -17.183  1.00  2.760          N  
ATOM   4015  CA  PRO A 243     -10.725 -34.376 -17.732  1.00  3.040          C  
ATOM   4016  C   PRO A 243     -10.210 -33.173 -18.539  1.00  2.980          C  
ATOM   4017  O   PRO A 243     -10.948 -32.613 -19.362  1.00  2.790          O  
ATOM   4018  CB  PRO A 243     -11.446 -33.915 -16.457  1.00  4.560          C  
ATOM   4019  CG  PRO A 243     -11.298 -35.077 -15.502  1.00  4.560          C  
ATOM   4020  CD  PRO A 243      -9.923 -35.636 -15.766  1.00  4.560          C  
ATOM   4021  HA  PRO A 243     -11.408 -34.977 -18.354  1.00  3.650          H  
ATOM   4022 1HB  PRO A 243     -10.991 -32.988 -16.072  1.00  5.470          H  
ATOM   4023 2HB  PRO A 243     -12.498 -33.683 -16.689  1.00  5.470          H  
ATOM   4024 1HG  PRO A 243     -11.423 -34.731 -14.464  1.00  5.470          H  
ATOM   4025 2HG  PRO A 243     -12.096 -35.812 -15.688  1.00  5.470          H  
ATOM   4026 1HD  PRO A 243      -9.186 -35.147 -15.110  1.00  5.470          H  
ATOM   4027 2HD  PRO A 243      -9.958 -36.717 -15.625  1.00  5.470          H  
ATOM   4028  N   ALA A 244      -8.981 -32.724 -18.289  1.00  3.460          N  
ATOM   4029  CA  ALA A 244      -8.396 -31.606 -19.022  1.00  3.850          C  
ATOM   4030  C   ALA A 244      -8.492 -31.874 -20.531  1.00  3.420          C  
ATOM   4031  O   ALA A 244      -8.732 -30.955 -21.331  1.00  3.430          O  
ATOM   4032  CB  ALA A 244      -6.950 -31.408 -18.616  1.00  5.230          C  
ATOM   4033  H   ALA A 244      -8.413 -33.174 -17.585  1.00  4.150          H  
ATOM   4034  HA  ALA A 244      -8.966 -30.703 -18.793  1.00  4.620          H  
ATOM   4035 1HB  ALA A 244      -6.529 -30.573 -19.163  1.00  6.280          H  
ATOM   4036 2HB  ALA A 244      -6.895 -31.208 -17.548  1.00  6.280          H  
ATOM   4037 3HB  ALA A 244      -6.390 -32.314 -18.847  1.00  6.280          H  
ATOM   4038  N   HIS A 245      -8.354 -33.154 -20.918  1.00  3.350          N  
ATOM   4039  CA  HIS A 245      -8.398 -33.532 -22.324  1.00  3.080          C  
ATOM   4040  C   HIS A 245      -9.785 -33.382 -22.929  1.00  2.720          C  
ATOM   4041  O   HIS A 245      -9.924 -33.390 -24.140  1.00  2.870          O  
ATOM   4042  CB  HIS A 245      -7.917 -34.966 -22.559  1.00  4.420          C  
ATOM   4043  CG  HIS A 245      -6.444 -35.168 -22.428  1.00  4.420          C  
ATOM   4044  ND1 HIS A 245      -5.529 -34.641 -23.325  1.00  4.420          N  
ATOM   4045  CD2 HIS A 245      -5.743 -35.866 -21.528  1.00  4.420          C  
ATOM   4046  CE1 HIS A 245      -4.303 -35.018 -22.966  1.00  4.420          C  
ATOM   4047  NE2 HIS A 245      -4.411 -35.780 -21.857  1.00  4.420          N  
ATOM   4048  H   HIS A 245      -8.184 -33.885 -20.214  1.00  4.020          H  
ATOM   4049  HA  HIS A 245      -7.730 -32.879 -22.879  1.00  3.700          H  
ATOM   4050 1HB  HIS A 245      -8.420 -35.642 -21.857  1.00  5.300          H  
ATOM   4051 2HB  HIS A 245      -8.195 -35.270 -23.561  1.00  5.300          H  
ATOM   4052  HD1 HIS A 245      -5.784 -34.070 -24.162  1.00  5.300          H  
ATOM   4053  HD2 HIS A 245      -6.062 -36.439 -20.685  1.00  5.300          H  
ATOM   4054  HE1 HIS A 245      -3.428 -34.708 -23.552  1.00  5.300          H  
ATOM   4055  N   ASP A 246     -10.839 -33.266 -22.135  1.00  2.710          N  
ATOM   4056  CA  ASP A 246     -12.113 -33.050 -22.779  1.00  2.960          C  
ATOM   4057  C   ASP A 246     -12.321 -31.554 -22.930  1.00  2.390          C  
ATOM   4058  O   ASP A 246     -12.757 -31.074 -23.982  1.00  2.730          O  
ATOM   4059  CB  ASP A 246     -13.262 -33.631 -21.956  1.00  4.040          C  
ATOM   4060  CG  ASP A 246     -13.245 -35.118 -21.875  1.00  4.040          C  
ATOM   4061  OD1 ASP A 246     -13.337 -35.742 -22.899  1.00  4.040          O  
ATOM   4062  OD2 ASP A 246     -13.165 -35.629 -20.783  1.00  4.040          O  
ATOM   4063  H   ASP A 246     -10.767 -33.270 -21.119  1.00  3.250          H  
ATOM   4064  HA  ASP A 246     -12.110 -33.514 -23.764  1.00  3.550          H  
ATOM   4065 1HB  ASP A 246     -13.209 -33.233 -20.942  1.00  4.850          H  
ATOM   4066 2HB  ASP A 246     -14.212 -33.312 -22.384  1.00  4.850          H  
ATOM   4067  N   THR A 247     -11.934 -30.794 -21.907  1.00  1.860          N  
ATOM   4068  CA  THR A 247     -12.177 -29.358 -21.944  1.00  1.840          C  
ATOM   4069  C   THR A 247     -11.123 -28.547 -22.670  1.00  1.800          C  
ATOM   4070  O   THR A 247     -11.461 -27.783 -23.574  1.00  1.970          O  
ATOM   4071  CB  THR A 247     -12.372 -28.807 -20.520  1.00  2.580          C  
ATOM   4072  OG1 THR A 247     -13.536 -29.436 -19.934  1.00  2.580          O  
ATOM   4073  CG2 THR A 247     -12.559 -27.281 -20.563  1.00  2.580          C  
ATOM   4074  H   THR A 247     -11.535 -31.241 -21.075  1.00  2.230          H  
ATOM   4075  HA  THR A 247     -13.107 -29.196 -22.481  1.00  2.210          H  
ATOM   4076  HB  THR A 247     -11.501 -29.050 -19.911  1.00  3.100          H  
ATOM   4077  HG1 THR A 247     -13.342 -30.367 -19.778  1.00  3.100          H  
ATOM   4078 1HG2 THR A 247     -12.714 -26.903 -19.553  1.00  3.100          H  
ATOM   4079 2HG2 THR A 247     -11.682 -26.797 -20.987  1.00  3.100          H  
ATOM   4080 3HG2 THR A 247     -13.411 -27.047 -21.167  1.00  3.100          H  
ATOM   4081  N   GLN A 248      -9.853 -28.693 -22.309  1.00  1.910          N  
ATOM   4082  CA  GLN A 248      -8.834 -27.874 -22.938  1.00  2.170          C  
ATOM   4083  C   GLN A 248      -8.698 -28.259 -24.401  1.00  1.850          C  
ATOM   4084  O   GLN A 248      -8.575 -27.395 -25.281  1.00  1.770          O  
ATOM   4085  CB  GLN A 248      -7.482 -28.043 -22.231  1.00  2.930          C  
ATOM   4086  CG  GLN A 248      -7.418 -27.479 -20.827  1.00  2.930          C  
ATOM   4087  CD  GLN A 248      -6.068 -27.741 -20.161  1.00  2.930          C  
ATOM   4088  OE1 GLN A 248      -5.360 -28.697 -20.500  1.00  2.930          O  
ATOM   4089  NE2 GLN A 248      -5.712 -26.895 -19.206  1.00  2.930          N  
ATOM   4090  H   GLN A 248      -9.586 -29.384 -21.613  1.00  2.290          H  
ATOM   4091  HA  GLN A 248      -9.141 -26.828 -22.884  1.00  2.600          H  
ATOM   4092 1HB  GLN A 248      -7.220 -29.099 -22.194  1.00  3.520          H  
ATOM   4093 2HB  GLN A 248      -6.714 -27.548 -22.816  1.00  3.520          H  
ATOM   4094 1HG  GLN A 248      -7.579 -26.405 -20.875  1.00  3.520          H  
ATOM   4095 2HG  GLN A 248      -8.196 -27.951 -20.227  1.00  3.520          H  
ATOM   4096 1HE2 GLN A 248      -4.838 -27.016 -18.730  1.00  3.520          H  
ATOM   4097 2HE2 GLN A 248      -6.311 -26.133 -18.957  1.00  3.520          H  
ATOM   4098  N   ASP A 249      -8.778 -29.566 -24.670  1.00  1.850          N  
ATOM   4099  CA  ASP A 249      -8.577 -29.995 -26.048  1.00  1.800          C  
ATOM   4100  C   ASP A 249      -9.783 -29.619 -26.906  1.00  1.400          C  
ATOM   4101  O   ASP A 249      -9.596 -29.171 -28.035  1.00  1.330          O  
ATOM   4102  CB  ASP A 249      -8.344 -31.499 -26.173  1.00  2.540          C  
ATOM   4103  CG  ASP A 249      -7.036 -32.016 -25.496  1.00  2.540          C  
ATOM   4104  OD1 ASP A 249      -6.243 -31.222 -25.081  1.00  2.540          O  
ATOM   4105  OD2 ASP A 249      -6.828 -33.212 -25.442  1.00  2.540          O  
ATOM   4106  H   ASP A 249      -8.860 -30.209 -23.875  1.00  2.220          H  
ATOM   4107  HA  ASP A 249      -7.701 -29.483 -26.448  1.00  2.160          H  
ATOM   4108 1HB  ASP A 249      -9.190 -32.011 -25.793  1.00  3.050          H  
ATOM   4109 2HB  ASP A 249      -8.293 -31.744 -27.213  1.00  3.050          H  
ATOM   4110  N   THR A 250     -11.027 -29.748 -26.405  1.00  1.380          N  
ATOM   4111  CA  THR A 250     -12.157 -29.370 -27.252  1.00  1.430          C  
ATOM   4112  C   THR A 250     -12.126 -27.869 -27.521  1.00  1.480          C  
ATOM   4113  O   THR A 250     -12.346 -27.419 -28.653  1.00  1.660          O  
ATOM   4114  CB  THR A 250     -13.535 -29.745 -26.653  1.00  1.980          C  
ATOM   4115  OG1 THR A 250     -13.630 -31.159 -26.465  1.00  1.980          O  
ATOM   4116  CG2 THR A 250     -14.618 -29.322 -27.624  1.00  1.980          C  
ATOM   4117  H   THR A 250     -11.231 -30.122 -25.475  1.00  1.660          H  
ATOM   4118  HA  THR A 250     -12.060 -29.886 -28.207  1.00  1.720          H  
ATOM   4119  HB  THR A 250     -13.678 -29.239 -25.693  1.00  2.380          H  
ATOM   4120  HG1 THR A 250     -13.147 -31.393 -25.645  1.00  2.380          H  
ATOM   4121 1HG2 THR A 250     -15.591 -29.582 -27.217  1.00  2.380          H  
ATOM   4122 2HG2 THR A 250     -14.563 -28.265 -27.766  1.00  2.380          H  
ATOM   4123 3HG2 THR A 250     -14.475 -29.825 -28.579  1.00  2.380          H  
ATOM   4124  N   GLN A 251     -11.851 -27.069 -26.485  1.00  1.610          N  
ATOM   4125  CA  GLN A 251     -11.884 -25.631 -26.651  1.00  1.910          C  
ATOM   4126  C   GLN A 251     -10.919 -25.141 -27.713  1.00  1.810          C  
ATOM   4127  O   GLN A 251     -11.279 -24.273 -28.505  1.00  2.160          O  
ATOM   4128  CB  GLN A 251     -11.629 -24.953 -25.310  1.00  2.550          C  
ATOM   4129  CG  GLN A 251     -12.798 -25.089 -24.349  1.00  2.550          C  
ATOM   4130  CD  GLN A 251     -12.495 -24.588 -22.957  1.00  2.550          C  
ATOM   4131  OE1 GLN A 251     -11.339 -24.515 -22.525  1.00  2.550          O  
ATOM   4132  NE2 GLN A 251     -13.553 -24.243 -22.238  1.00  2.550          N  
ATOM   4133  H   GLN A 251     -11.657 -27.457 -25.556  1.00  1.930          H  
ATOM   4134  HA  GLN A 251     -12.878 -25.358 -26.963  1.00  2.290          H  
ATOM   4135 1HB  GLN A 251     -10.754 -25.411 -24.840  1.00  3.060          H  
ATOM   4136 2HB  GLN A 251     -11.409 -23.903 -25.461  1.00  3.060          H  
ATOM   4137 1HG  GLN A 251     -13.625 -24.498 -24.741  1.00  3.060          H  
ATOM   4138 2HG  GLN A 251     -13.103 -26.131 -24.286  1.00  3.060          H  
ATOM   4139 1HE2 GLN A 251     -13.439 -23.907 -21.276  1.00  3.060          H  
ATOM   4140 2HE2 GLN A 251     -14.466 -24.320 -22.630  1.00  3.060          H  
ATOM   4141  N   ARG A 252      -9.728 -25.724 -27.801  1.00  1.510          N  
ATOM   4142  CA  ARG A 252      -8.826 -25.280 -28.850  1.00  1.530          C  
ATOM   4143  C   ARG A 252      -9.120 -25.943 -30.205  1.00  1.320          C  
ATOM   4144  O   ARG A 252      -8.992 -25.298 -31.246  1.00  1.510          O  
ATOM   4145  CB  ARG A 252      -7.383 -25.568 -28.458  1.00  2.130          C  
ATOM   4146  CG  ARG A 252      -6.858 -24.785 -27.252  1.00  2.130          C  
ATOM   4147  CD  ARG A 252      -6.553 -23.336 -27.564  1.00  2.130          C  
ATOM   4148  NE  ARG A 252      -6.115 -22.621 -26.359  1.00  2.130          N  
ATOM   4149  CZ  ARG A 252      -4.854 -22.601 -25.858  1.00  2.130          C  
ATOM   4150  NH1 ARG A 252      -3.864 -23.232 -26.432  1.00  2.130          N  
ATOM   4151  NH2 ARG A 252      -4.585 -21.953 -24.745  1.00  2.130          N  
ATOM   4152  H   ARG A 252      -9.433 -26.414 -27.097  1.00  1.810          H  
ATOM   4153  HA  ARG A 252      -8.952 -24.207 -28.971  1.00  1.840          H  
ATOM   4154 1HB  ARG A 252      -7.288 -26.632 -28.220  1.00  2.560          H  
ATOM   4155 2HB  ARG A 252      -6.729 -25.364 -29.298  1.00  2.560          H  
ATOM   4156 1HG  ARG A 252      -7.607 -24.812 -26.458  1.00  2.560          H  
ATOM   4157 2HG  ARG A 252      -5.946 -25.263 -26.895  1.00  2.560          H  
ATOM   4158 1HD  ARG A 252      -5.772 -23.270 -28.320  1.00  2.560          H  
ATOM   4159 2HD  ARG A 252      -7.449 -22.841 -27.932  1.00  2.560          H  
ATOM   4160  HE  ARG A 252      -6.825 -22.107 -25.849  1.00  2.560          H  
ATOM   4161 1HH1 ARG A 252      -3.997 -23.758 -27.278  1.00  2.560          H  
ATOM   4162 2HH1 ARG A 252      -2.936 -23.180 -25.969  1.00  2.560          H  
ATOM   4163 1HH2 ARG A 252      -5.306 -21.451 -24.247  1.00  2.560          H  
ATOM   4164 2HH2 ARG A 252      -3.613 -22.006 -24.376  1.00  2.560          H  
ATOM   4165  N   TRP A 253      -9.567 -27.203 -30.200  1.00  1.350          N  
ATOM   4166  CA  TRP A 253      -9.776 -27.969 -31.423  1.00  1.430          C  
ATOM   4167  C   TRP A 253     -11.179 -28.033 -32.044  1.00  1.330          C  
ATOM   4168  O   TRP A 253     -11.309 -28.641 -33.103  1.00  1.550          O  
ATOM   4169  CB  TRP A 253      -9.374 -29.414 -31.169  1.00  1.970          C  
ATOM   4170  CG  TRP A 253      -7.945 -29.627 -30.834  1.00  1.970          C  
ATOM   4171  CD1 TRP A 253      -6.900 -28.764 -30.964  1.00  1.970          C  
ATOM   4172  CD2 TRP A 253      -7.401 -30.833 -30.303  1.00  1.970          C  
ATOM   4173  NE1 TRP A 253      -5.747 -29.368 -30.565  1.00  1.970          N  
ATOM   4174  CE2 TRP A 253      -6.036 -30.640 -30.167  1.00  1.970          C  
ATOM   4175  CE3 TRP A 253      -7.956 -32.053 -29.945  1.00  1.970          C  
ATOM   4176  CZ2 TRP A 253      -5.213 -31.625 -29.710  1.00  1.970          C  
ATOM   4177  CZ3 TRP A 253      -7.130 -33.032 -29.460  1.00  1.970          C  
ATOM   4178  CH2 TRP A 253      -5.790 -32.832 -29.348  1.00  1.970          C  
ATOM   4179  H   TRP A 253      -9.682 -27.704 -29.315  1.00  1.620          H  
ATOM   4180  HA  TRP A 253      -9.118 -27.549 -32.181  1.00  1.720          H  
ATOM   4181 1HB  TRP A 253      -9.983 -29.819 -30.366  1.00  2.360          H  
ATOM   4182 2HB  TRP A 253      -9.589 -30.003 -32.057  1.00  2.360          H  
ATOM   4183  HD1 TRP A 253      -6.967 -27.760 -31.340  1.00  2.360          H  
ATOM   4184  HE1 TRP A 253      -4.825 -28.950 -30.574  1.00  2.360          H  
ATOM   4185  HE3 TRP A 253      -9.034 -32.228 -30.036  1.00  2.360          H  
ATOM   4186  HZ2 TRP A 253      -4.140 -31.476 -29.622  1.00  2.360          H  
ATOM   4187  HZ3 TRP A 253      -7.583 -33.962 -29.168  1.00  2.360          H  
ATOM   4188  HH2 TRP A 253      -5.160 -33.633 -28.963  1.00  2.360          H  
ATOM   4189  N   TYR A 254     -12.211 -27.392 -31.489  1.00  1.270          N  
ATOM   4190  CA  TYR A 254     -13.587 -27.519 -32.019  1.00  1.240          C  
ATOM   4191  C   TYR A 254     -13.767 -27.764 -33.529  1.00  1.220          C  
ATOM   4192  O   TYR A 254     -14.515 -28.670 -33.913  1.00  1.250          O  
ATOM   4193  CB  TYR A 254     -14.396 -26.260 -31.699  1.00  1.750          C  
ATOM   4194  CG  TYR A 254     -15.046 -26.206 -30.341  1.00  1.750          C  
ATOM   4195  CD1 TYR A 254     -14.634 -25.348 -29.345  1.00  1.750          C  
ATOM   4196  CD2 TYR A 254     -16.098 -27.015 -30.134  1.00  1.750          C  
ATOM   4197  CE1 TYR A 254     -15.323 -25.343 -28.139  1.00  1.750          C  
ATOM   4198  CE2 TYR A 254     -16.786 -27.018 -28.957  1.00  1.750          C  
ATOM   4199  CZ  TYR A 254     -16.400 -26.183 -27.953  1.00  1.750          C  
ATOM   4200  OH  TYR A 254     -17.079 -26.175 -26.758  1.00  1.750          O  
ATOM   4201  H   TYR A 254     -12.088 -26.921 -30.589  1.00  1.520          H  
ATOM   4202  HA  TYR A 254     -14.047 -28.358 -31.500  1.00  1.490          H  
ATOM   4203 1HB  TYR A 254     -13.745 -25.388 -31.794  1.00  2.100          H  
ATOM   4204 2HB  TYR A 254     -15.185 -26.150 -32.447  1.00  2.100          H  
ATOM   4205  HD1 TYR A 254     -13.783 -24.679 -29.497  1.00  2.100          H  
ATOM   4206  HD2 TYR A 254     -16.384 -27.657 -30.930  1.00  2.100          H  
ATOM   4207  HE1 TYR A 254     -15.018 -24.676 -27.342  1.00  2.100          H  
ATOM   4208  HE2 TYR A 254     -17.634 -27.683 -28.822  1.00  2.100          H  
ATOM   4209  HH  TYR A 254     -17.801 -26.804 -26.795  1.00  2.100          H  
ATOM   4210  N   HIS A 255     -13.144 -26.966 -34.398  1.00  1.250          N  
ATOM   4211  CA  HIS A 255     -13.353 -27.128 -35.834  1.00  1.300          C  
ATOM   4212  C   HIS A 255     -12.726 -28.412 -36.416  1.00  1.190          C  
ATOM   4213  O   HIS A 255     -13.223 -28.971 -37.398  1.00  1.200          O  
ATOM   4214  CB  HIS A 255     -12.776 -25.890 -36.483  1.00  1.800          C  
ATOM   4215  CG  HIS A 255     -11.409 -25.750 -36.052  1.00  1.800          C  
ATOM   4216  ND1 HIS A 255     -11.091 -25.317 -34.776  1.00  1.800          N  
ATOM   4217  CD2 HIS A 255     -10.242 -26.008 -36.665  1.00  1.800          C  
ATOM   4218  CE1 HIS A 255      -9.781 -25.322 -34.633  1.00  1.800          C  
ATOM   4219  NE2 HIS A 255      -9.246 -25.735 -35.762  1.00  1.800          N  
ATOM   4220  H   HIS A 255     -12.489 -26.240 -34.082  1.00  1.500          H  
ATOM   4221  HA  HIS A 255     -14.423 -27.160 -36.039  1.00  1.560          H  
ATOM   4222 1HB  HIS A 255     -12.794 -25.975 -37.552  1.00  2.160          H  
ATOM   4223 2HB  HIS A 255     -13.342 -25.004 -36.191  1.00  2.160          H  
ATOM   4224  HD2 HIS A 255     -10.109 -26.386 -37.681  1.00  2.160          H  
ATOM   4225  HE1 HIS A 255      -9.243 -25.044 -33.733  1.00  2.160          H  
ATOM   4226  HE2 HIS A 255      -8.254 -25.858 -35.943  1.00  2.160          H  
ATOM   4227  N   ASP A 256     -11.699 -28.951 -35.748  1.00  1.130          N  
ATOM   4228  CA  ASP A 256     -11.055 -30.180 -36.189  1.00  1.130          C  
ATOM   4229  C   ASP A 256     -11.740 -31.348 -35.498  1.00  1.130          C  
ATOM   4230  O   ASP A 256     -11.871 -32.445 -36.058  1.00  1.200          O  
ATOM   4231  CB  ASP A 256      -9.566 -30.204 -35.815  1.00  1.580          C  
ATOM   4232  CG  ASP A 256      -8.700 -29.138 -36.486  1.00  1.580          C  
ATOM   4233  OD1 ASP A 256      -8.693 -29.055 -37.689  1.00  1.580          O  
ATOM   4234  OD2 ASP A 256      -8.032 -28.421 -35.774  1.00  1.580          O  
ATOM   4235  H   ASP A 256     -11.330 -28.488 -34.919  1.00  1.360          H  
ATOM   4236  HA  ASP A 256     -11.168 -30.283 -37.264  1.00  1.360          H  
ATOM   4237 1HB  ASP A 256      -9.477 -30.077 -34.733  1.00  1.900          H  
ATOM   4238 2HB  ASP A 256      -9.154 -31.180 -36.059  1.00  1.900          H  
ATOM   4239  N   GLU A 257     -12.187 -31.083 -34.273  1.00  1.140          N  
ATOM   4240  CA  GLU A 257     -12.814 -32.073 -33.420  1.00  1.200          C  
ATOM   4241  C   GLU A 257     -14.172 -32.499 -33.960  1.00  1.240          C  
ATOM   4242  O   GLU A 257     -14.490 -33.691 -33.933  1.00  1.290          O  
ATOM   4243  CB  GLU A 257     -12.933 -31.539 -31.987  1.00  1.660          C  
ATOM   4244  CG  GLU A 257     -13.530 -32.520 -30.979  1.00  1.660          C  
ATOM   4245  CD  GLU A 257     -12.707 -33.790 -30.765  1.00  1.660          C  
ATOM   4246  OE1 GLU A 257     -11.514 -33.780 -30.987  1.00  1.660          O  
ATOM   4247  OE2 GLU A 257     -13.277 -34.766 -30.370  1.00  1.660          O  
ATOM   4248  H   GLU A 257     -12.027 -30.143 -33.907  1.00  1.370          H  
ATOM   4249  HA  GLU A 257     -12.170 -32.953 -33.392  1.00  1.440          H  
ATOM   4250 1HB  GLU A 257     -11.950 -31.235 -31.629  1.00  1.990          H  
ATOM   4251 2HB  GLU A 257     -13.563 -30.654 -31.991  1.00  1.990          H  
ATOM   4252 1HG  GLU A 257     -13.635 -32.007 -30.022  1.00  1.990          H  
ATOM   4253 2HG  GLU A 257     -14.519 -32.789 -31.320  1.00  1.990          H  
ATOM   4254  N   LEU A 258     -14.976 -31.567 -34.500  1.00  1.270          N  
ATOM   4255  CA  LEU A 258     -16.280 -31.996 -34.990  1.00  1.390          C  
ATOM   4256  C   LEU A 258     -16.061 -32.868 -36.224  1.00  1.380          C  
ATOM   4257  O   LEU A 258     -16.845 -33.783 -36.488  1.00  1.500          O  
ATOM   4258  CB  LEU A 258     -17.222 -30.806 -35.275  1.00  1.900          C  
ATOM   4259  CG  LEU A 258     -17.022 -29.921 -36.528  1.00  1.900          C  
ATOM   4260  CD1 LEU A 258     -17.863 -30.523 -37.739  1.00  1.900          C  
ATOM   4261  CD2 LEU A 258     -17.462 -28.484 -36.177  1.00  1.900          C  
ATOM   4262  H   LEU A 258     -14.717 -30.571 -34.480  1.00  1.520          H  
ATOM   4263  HA  LEU A 258     -16.759 -32.600 -34.225  1.00  1.670          H  
ATOM   4264 1HB  LEU A 258     -18.247 -31.176 -35.291  1.00  2.280          H  
ATOM   4265 2HB  LEU A 258     -17.133 -30.124 -34.431  1.00  2.280          H  
ATOM   4266  HG  LEU A 258     -15.968 -29.904 -36.814  1.00  2.280          H  
ATOM   4267 1HD1 LEU A 258     -17.737 -29.910 -38.614  1.00  2.280          H  
ATOM   4268 2HD1 LEU A 258     -17.549 -31.527 -37.984  1.00  2.280          H  
ATOM   4269 3HD1 LEU A 258     -18.917 -30.541 -37.467  1.00  2.280          H  
ATOM   4270 1HD2 LEU A 258     -17.328 -27.836 -37.035  1.00  2.280          H  
ATOM   4271 2HD2 LEU A 258     -18.512 -28.480 -35.880  1.00  2.280          H  
ATOM   4272 3HD2 LEU A 258     -16.853 -28.110 -35.343  1.00  2.280          H  
ATOM   4273  N   PHE A 259     -14.998 -32.591 -36.994  1.00  1.300          N  
ATOM   4274  CA  PHE A 259     -14.720 -33.412 -38.154  1.00  1.390          C  
ATOM   4275  C   PHE A 259     -14.388 -34.814 -37.678  1.00  1.390          C  
ATOM   4276  O   PHE A 259     -14.868 -35.807 -38.220  1.00  1.500          O  
ATOM   4277  CB  PHE A 259     -13.607 -32.908 -39.031  1.00  1.910          C  
ATOM   4278  CG  PHE A 259     -13.560 -33.781 -40.231  1.00  1.910          C  
ATOM   4279  CD1 PHE A 259     -14.438 -33.544 -41.276  1.00  1.910          C  
ATOM   4280  CD2 PHE A 259     -12.717 -34.875 -40.304  1.00  1.910          C  
ATOM   4281  CE1 PHE A 259     -14.466 -34.356 -42.358  1.00  1.910          C  
ATOM   4282  CE2 PHE A 259     -12.755 -35.702 -41.399  1.00  1.910          C  
ATOM   4283  CZ  PHE A 259     -13.631 -35.441 -42.428  1.00  1.910          C  
ATOM   4284  H   PHE A 259     -14.398 -31.810 -36.756  1.00  1.560          H  
ATOM   4285  HA  PHE A 259     -15.617 -33.470 -38.757  1.00  1.670          H  
ATOM   4286 1HB  PHE A 259     -13.802 -31.881 -39.326  1.00  2.290          H  
ATOM   4287 2HB  PHE A 259     -12.649 -32.950 -38.510  1.00  2.290          H  
ATOM   4288  HD1 PHE A 259     -15.116 -32.693 -41.221  1.00  2.290          H  
ATOM   4289  HD2 PHE A 259     -12.035 -35.089 -39.474  1.00  2.290          H  
ATOM   4290  HE1 PHE A 259     -15.155 -34.149 -43.162  1.00  2.290          H  
ATOM   4291  HE2 PHE A 259     -12.102 -36.571 -41.447  1.00  2.290          H  
ATOM   4292  HZ  PHE A 259     -13.663 -36.099 -43.293  1.00  2.290          H  
ATOM   4293  N   TRP A 260     -13.532 -34.933 -36.668  1.00  1.320          N  
ATOM   4294  CA  TRP A 260     -13.264 -36.273 -36.186  1.00  1.390          C  
ATOM   4295  C   TRP A 260     -14.551 -36.958 -35.727  1.00  1.460          C  
ATOM   4296  O   TRP A 260     -14.747 -38.128 -36.010  1.00  1.600          O  
ATOM   4297  CB  TRP A 260     -12.162 -36.302 -35.145  1.00  1.920          C  
ATOM   4298  CG  TRP A 260     -10.817 -36.521 -35.790  1.00  1.920          C  
ATOM   4299  CD1 TRP A 260      -9.779 -35.655 -35.941  1.00  1.920          C  
ATOM   4300  CD2 TRP A 260     -10.382 -37.781 -36.381  1.00  1.920          C  
ATOM   4301  NE1 TRP A 260      -8.723 -36.298 -36.584  1.00  1.920          N  
ATOM   4302  CE2 TRP A 260      -9.090 -37.596 -36.848  1.00  1.920          C  
ATOM   4303  CE3 TRP A 260     -10.989 -39.031 -36.539  1.00  1.920          C  
ATOM   4304  CZ2 TRP A 260      -8.383 -38.621 -37.456  1.00  1.920          C  
ATOM   4305  CZ3 TRP A 260     -10.290 -40.050 -37.139  1.00  1.920          C  
ATOM   4306  CH2 TRP A 260      -9.021 -39.855 -37.583  1.00  1.920          C  
ATOM   4307  H   TRP A 260     -13.076 -34.111 -36.258  1.00  1.580          H  
ATOM   4308  HA  TRP A 260     -12.877 -36.842 -37.026  1.00  1.670          H  
ATOM   4309 1HB  TRP A 260     -12.148 -35.353 -34.598  1.00  2.300          H  
ATOM   4310 2HB  TRP A 260     -12.349 -37.101 -34.427  1.00  2.300          H  
ATOM   4311  HD1 TRP A 260      -9.781 -34.615 -35.607  1.00  2.300          H  
ATOM   4312  HE1 TRP A 260      -7.829 -35.905 -36.824  1.00  2.300          H  
ATOM   4313  HE3 TRP A 260     -11.988 -39.193 -36.189  1.00  2.300          H  
ATOM   4314  HZ2 TRP A 260      -7.361 -38.498 -37.827  1.00  2.300          H  
ATOM   4315  HZ3 TRP A 260     -10.775 -41.019 -37.246  1.00  2.300          H  
ATOM   4316  HH2 TRP A 260      -8.492 -40.683 -38.052  1.00  2.300          H  
ATOM   4317  N   TYR A 261     -15.492 -36.267 -35.093  1.00  1.440          N  
ATOM   4318  CA  TYR A 261     -16.740 -36.983 -34.796  1.00  1.580          C  
ATOM   4319  C   TYR A 261     -17.360 -37.526 -36.125  1.00  1.700          C  
ATOM   4320  O   TYR A 261     -17.845 -38.658 -36.168  1.00  1.820          O  
ATOM   4321  CB  TYR A 261     -17.747 -36.100 -34.051  1.00  2.160          C  
ATOM   4322  CG  TYR A 261     -17.566 -35.925 -32.543  1.00  2.160          C  
ATOM   4323  CD1 TYR A 261     -16.913 -34.823 -32.034  1.00  2.160          C  
ATOM   4324  CD2 TYR A 261     -18.106 -36.852 -31.665  1.00  2.160          C  
ATOM   4325  CE1 TYR A 261     -16.782 -34.659 -30.677  1.00  2.160          C  
ATOM   4326  CE2 TYR A 261     -17.975 -36.686 -30.313  1.00  2.160          C  
ATOM   4327  CZ  TYR A 261     -17.310 -35.596 -29.820  1.00  2.160          C  
ATOM   4328  OH  TYR A 261     -17.183 -35.424 -28.465  1.00  2.160          O  
ATOM   4329  H   TYR A 261     -15.318 -35.300 -34.794  1.00  1.730          H  
ATOM   4330  HA  TYR A 261     -16.504 -37.842 -34.169  1.00  1.900          H  
ATOM   4331 1HB  TYR A 261     -17.718 -35.111 -34.493  1.00  2.590          H  
ATOM   4332 2HB  TYR A 261     -18.733 -36.507 -34.214  1.00  2.590          H  
ATOM   4333  HD1 TYR A 261     -16.501 -34.088 -32.691  1.00  2.590          H  
ATOM   4334  HD2 TYR A 261     -18.633 -37.706 -32.031  1.00  2.590          H  
ATOM   4335  HE1 TYR A 261     -16.263 -33.791 -30.279  1.00  2.590          H  
ATOM   4336  HE2 TYR A 261     -18.400 -37.419 -29.631  1.00  2.590          H  
ATOM   4337  HH  TYR A 261     -16.597 -34.673 -28.292  1.00  2.590          H  
ATOM   4338  N   ILE A 262     -17.309 -36.741 -37.224  1.00  1.710          N  
ATOM   4339  CA  ILE A 262     -17.816 -37.200 -38.540  1.00  1.880          C  
ATOM   4340  C   ILE A 262     -17.077 -38.465 -39.039  1.00  1.920          C  
ATOM   4341  O   ILE A 262     -17.695 -39.384 -39.583  1.00  2.040          O  
ATOM   4342  CB  ILE A 262     -17.665 -36.122 -39.679  1.00  2.560          C  
ATOM   4343  CG1 ILE A 262     -18.584 -34.920 -39.439  1.00  2.560          C  
ATOM   4344  CG2 ILE A 262     -17.906 -36.739 -41.086  1.00  2.560          C  
ATOM   4345  CD1 ILE A 262     -18.298 -33.701 -40.369  1.00  2.560          C  
ATOM   4346  H   ILE A 262     -16.951 -35.783 -37.110  1.00  2.050          H  
ATOM   4347  HA  ILE A 262     -18.875 -37.438 -38.429  1.00  2.260          H  
ATOM   4348  HB  ILE A 262     -16.666 -35.743 -39.677  1.00  3.080          H  
ATOM   4349 1HG1 ILE A 262     -19.614 -35.238 -39.572  1.00  3.080          H  
ATOM   4350 2HG1 ILE A 262     -18.452 -34.595 -38.408  1.00  3.080          H  
ATOM   4351 1HG2 ILE A 262     -17.760 -35.996 -41.848  1.00  3.080          H  
ATOM   4352 2HG2 ILE A 262     -17.213 -37.548 -41.284  1.00  3.080          H  
ATOM   4353 3HG2 ILE A 262     -18.926 -37.121 -41.141  1.00  3.080          H  
ATOM   4354 1HD1 ILE A 262     -18.957 -32.882 -40.144  1.00  3.080          H  
ATOM   4355 2HD1 ILE A 262     -17.283 -33.369 -40.232  1.00  3.080          H  
ATOM   4356 3HD1 ILE A 262     -18.445 -33.979 -41.395  1.00  3.080          H  
ATOM   4357  N   LYS A 263     -15.743 -38.475 -38.934  1.00  1.840          N  
ATOM   4358  CA  LYS A 263     -14.922 -39.597 -39.418  1.00  1.930          C  
ATOM   4359  C   LYS A 263     -14.679 -40.796 -38.479  1.00  1.930          C  
ATOM   4360  O   LYS A 263     -14.623 -41.939 -38.939  1.00  2.150          O  
ATOM   4361  CB  LYS A 263     -13.542 -39.093 -39.859  1.00  2.670          C  
ATOM   4362  CG  LYS A 263     -12.630 -40.225 -40.369  1.00  2.670          C  
ATOM   4363  CD  LYS A 263     -11.320 -39.754 -40.967  1.00  2.670          C  
ATOM   4364  CE  LYS A 263     -10.535 -40.980 -41.461  1.00  2.670          C  
ATOM   4365  NZ  LYS A 263      -9.253 -40.633 -42.125  1.00  2.670          N  
ATOM   4366  H   LYS A 263     -15.313 -37.635 -38.532  1.00  2.210          H  
ATOM   4367  HA  LYS A 263     -15.424 -39.992 -40.299  1.00  2.320          H  
ATOM   4368 1HB  LYS A 263     -13.671 -38.367 -40.655  1.00  3.200          H  
ATOM   4369 2HB  LYS A 263     -13.050 -38.591 -39.025  1.00  3.200          H  
ATOM   4370 1HG  LYS A 263     -12.365 -40.876 -39.536  1.00  3.200          H  
ATOM   4371 2HG  LYS A 263     -13.167 -40.819 -41.108  1.00  3.200          H  
ATOM   4372 1HD  LYS A 263     -11.508 -39.080 -41.800  1.00  3.200          H  
ATOM   4373 2HD  LYS A 263     -10.732 -39.230 -40.209  1.00  3.200          H  
ATOM   4374 1HE  LYS A 263     -10.324 -41.635 -40.613  1.00  3.200          H  
ATOM   4375 2HE  LYS A 263     -11.158 -41.518 -42.177  1.00  3.200          H  
ATOM   4376 1HZ  LYS A 263      -8.800 -41.481 -42.430  1.00  3.200          H  
ATOM   4377 2HZ  LYS A 263      -9.425 -40.046 -42.912  1.00  3.200          H  
ATOM   4378 3HZ  LYS A 263      -8.598 -40.162 -41.498  1.00  3.200          H  
ATOM   4379  N   GLU A 264     -14.463 -40.535 -37.203  1.00  1.780          N  
ATOM   4380  CA  GLU A 264     -14.055 -41.514 -36.199  1.00  1.890          C  
ATOM   4381  C   GLU A 264     -14.961 -42.735 -36.117  1.00  2.200          C  
ATOM   4382  O   GLU A 264     -16.162 -42.621 -35.860  1.00  2.210          O  
ATOM   4383  CB  GLU A 264     -14.025 -40.847 -34.808  1.00  2.600          C  
ATOM   4384  CG  GLU A 264     -13.469 -41.699 -33.694  1.00  2.600          C  
ATOM   4385  CD  GLU A 264     -11.996 -41.893 -33.829  1.00  2.600          C  
ATOM   4386  OE1 GLU A 264     -11.310 -40.915 -33.765  1.00  2.600          O  
ATOM   4387  OE2 GLU A 264     -11.539 -43.002 -33.989  1.00  2.600          O  
ATOM   4388  H   GLU A 264     -14.560 -39.577 -36.908  1.00  2.140          H  
ATOM   4389  HA  GLU A 264     -13.049 -41.854 -36.447  1.00  2.270          H  
ATOM   4390 1HB  GLU A 264     -13.440 -39.946 -34.836  1.00  3.120          H  
ATOM   4391 2HB  GLU A 264     -15.037 -40.554 -34.532  1.00  3.120          H  
ATOM   4392 1HG  GLU A 264     -13.665 -41.194 -32.749  1.00  3.120          H  
ATOM   4393 2HG  GLU A 264     -13.953 -42.628 -33.660  1.00  3.120          H  
ATOM   4394  N   LEU A 265     -14.349 -43.920 -36.206  1.00  2.780          N  
ATOM   4395  CA  LEU A 265     -15.044 -45.213 -36.191  1.00  3.320          C  
ATOM   4396  C   LEU A 265     -15.813 -45.458 -34.900  1.00  3.580          C  
ATOM   4397  O   LEU A 265     -16.816 -46.162 -34.891  1.00  4.070          O  
ATOM   4398  CB  LEU A 265     -14.023 -46.340 -36.398  1.00  4.430          C  
ATOM   4399  CG  LEU A 265     -13.312 -46.394 -37.798  1.00  4.430          C  
ATOM   4400  CD1 LEU A 265     -12.215 -47.446 -37.750  1.00  4.430          C  
ATOM   4401  CD2 LEU A 265     -14.310 -46.729 -38.906  1.00  4.430          C  
ATOM   4402  H   LEU A 265     -13.350 -43.914 -36.368  1.00  3.340          H  
ATOM   4403  HA  LEU A 265     -15.765 -45.222 -37.000  1.00  3.980          H  
ATOM   4404 1HB  LEU A 265     -13.252 -46.248 -35.635  1.00  5.320          H  
ATOM   4405 2HB  LEU A 265     -14.533 -47.295 -36.252  1.00  5.320          H  
ATOM   4406  HG  LEU A 265     -12.853 -45.429 -38.010  1.00  5.320          H  
ATOM   4407 1HD1 LEU A 265     -11.703 -47.484 -38.710  1.00  5.320          H  
ATOM   4408 2HD1 LEU A 265     -11.495 -47.191 -36.969  1.00  5.320          H  
ATOM   4409 3HD1 LEU A 265     -12.652 -48.420 -37.536  1.00  5.320          H  
ATOM   4410 1HD2 LEU A 265     -13.785 -46.763 -39.860  1.00  5.320          H  
ATOM   4411 2HD2 LEU A 265     -14.756 -47.697 -38.706  1.00  5.320          H  
ATOM   4412 3HD2 LEU A 265     -15.089 -45.975 -38.964  1.00  5.320          H  
ATOM   4413  N   ASN A 266     -15.378 -44.851 -33.810  1.00  3.630          N  
ATOM   4414  CA  ASN A 266     -16.031 -45.020 -32.521  1.00  4.300          C  
ATOM   4415  C   ASN A 266     -17.256 -44.109 -32.384  1.00  4.460          C  
ATOM   4416  O   ASN A 266     -17.938 -44.129 -31.358  1.00  4.900          O  
ATOM   4417  CB  ASN A 266     -15.055 -44.716 -31.403  1.00  5.750          C  
ATOM   4418  CG  ASN A 266     -13.959 -45.724 -31.284  1.00  5.750          C  
ATOM   4419  OD1 ASN A 266     -14.111 -46.905 -31.627  1.00  5.750          O  
ATOM   4420  ND2 ASN A 266     -12.834 -45.273 -30.799  1.00  5.750          N  
ATOM   4421  H   ASN A 266     -14.535 -44.291 -33.859  1.00  4.360          H  
ATOM   4422  HA  ASN A 266     -16.373 -46.053 -32.436  1.00  5.160          H  
ATOM   4423 1HB  ASN A 266     -14.610 -43.732 -31.567  1.00  6.900          H  
ATOM   4424 2HB  ASN A 266     -15.591 -44.671 -30.458  1.00  6.900          H  
ATOM   4425 1HD2 ASN A 266     -12.053 -45.885 -30.687  1.00  6.900          H  
ATOM   4426 2HD2 ASN A 266     -12.752 -44.289 -30.533  1.00  6.900          H  
ATOM   4427  N   VAL A 267     -17.518 -43.293 -33.404  1.00  4.310          N  
ATOM   4428  CA  VAL A 267     -18.637 -42.372 -33.417  1.00  4.760          C  
ATOM   4429  C   VAL A 267     -19.581 -42.640 -34.581  1.00  5.100          C  
ATOM   4430  O   VAL A 267     -20.771 -42.894 -34.389  1.00  5.420          O  
ATOM   4431  CB  VAL A 267     -18.141 -40.913 -33.525  1.00  6.480          C  
ATOM   4432  CG1 VAL A 267     -19.345 -39.954 -33.607  1.00  6.480          C  
ATOM   4433  CG2 VAL A 267     -17.240 -40.579 -32.320  1.00  6.480          C  
ATOM   4434  H   VAL A 267     -16.922 -43.324 -34.231  1.00  5.170          H  
ATOM   4435  HA  VAL A 267     -19.194 -42.489 -32.488  1.00  5.710          H  
ATOM   4436  HB  VAL A 267     -17.566 -40.794 -34.451  1.00  7.780          H  
ATOM   4437 1HG1 VAL A 267     -18.987 -38.951 -33.714  1.00  7.780          H  
ATOM   4438 2HG1 VAL A 267     -19.966 -40.184 -34.475  1.00  7.780          H  
ATOM   4439 3HG1 VAL A 267     -19.945 -40.043 -32.704  1.00  7.780          H  
ATOM   4440 1HG2 VAL A 267     -16.883 -39.558 -32.405  1.00  7.780          H  
ATOM   4441 2HG2 VAL A 267     -17.811 -40.692 -31.401  1.00  7.780          H  
ATOM   4442 3HG2 VAL A 267     -16.386 -41.252 -32.301  1.00  7.780          H  
ATOM   4443  N   CYS A 268     -19.037 -42.568 -35.794  1.00  5.400          N  
ATOM   4444  CA  CYS A 268     -19.788 -42.590 -37.041  1.00  6.060          C  
ATOM   4445  C   CYS A 268     -20.418 -43.937 -37.339  1.00  6.150          C  
ATOM   4446  O   CYS A 268     -21.363 -44.036 -38.124  1.00  6.720          O  
ATOM   4447  CB  CYS A 268     -18.865 -42.206 -38.194  1.00  8.220          C  
ATOM   4448  SG  CYS A 268     -17.594 -43.450 -38.613  1.00  8.220          S  
ATOM   4449  H   CYS A 268     -18.028 -42.431 -35.850  1.00  6.480          H  
ATOM   4450  HA  CYS A 268     -20.577 -41.841 -36.971  1.00  7.270          H  
ATOM   4451 1HB  CYS A 268     -19.439 -41.979 -39.090  1.00  9.860          H  
ATOM   4452 2HB  CYS A 268     -18.332 -41.289 -37.910  1.00  9.860          H  
ATOM   4453  HG  CYS A 268     -16.838 -42.637 -39.367  1.00  9.860          H  
ATOM   4454  N   MET A 269     -19.932 -44.970 -36.674  1.00  5.880          N  
ATOM   4455  CA  MET A 269     -20.419 -46.323 -36.848  1.00  6.300          C  
ATOM   4456  C   MET A 269     -21.864 -46.406 -36.371  1.00  5.960          C  
ATOM   4457  O   MET A 269     -22.614 -47.295 -36.770  1.00  6.390          O  
ATOM   4458  CB  MET A 269     -19.532 -47.291 -36.083  1.00  8.650          C  
ATOM   4459  CG  MET A 269     -19.673 -48.755 -36.457  1.00  8.650          C  
ATOM   4460  SD  MET A 269     -19.193 -49.070 -38.185  1.00  8.650          S  
ATOM   4461  CE  MET A 269     -17.397 -48.846 -38.137  1.00  8.650          C  
ATOM   4462  H   MET A 269     -19.171 -44.801 -36.028  1.00  7.060          H  
ATOM   4463  HA  MET A 269     -20.395 -46.570 -37.909  1.00  7.560          H  
ATOM   4464 1HB  MET A 269     -18.519 -47.012 -36.246  1.00 10.380          H  
ATOM   4465 2HB  MET A 269     -19.722 -47.193 -35.011  1.00 10.380          H  
ATOM   4466 1HG  MET A 269     -19.044 -49.361 -35.807  1.00 10.380          H  
ATOM   4467 2HG  MET A 269     -20.707 -49.071 -36.323  1.00 10.380          H  
ATOM   4468 1HE  MET A 269     -16.983 -49.028 -39.129  1.00 10.380          H  
ATOM   4469 2HE  MET A 269     -17.151 -47.828 -37.833  1.00 10.380          H  
ATOM   4470 3HE  MET A 269     -16.958 -49.550 -37.429  1.00 10.380          H  
ATOM   4471  N   ALA A 270     -22.237 -45.493 -35.459  1.00  5.520          N  
ATOM   4472  CA  ALA A 270     -23.569 -45.407 -34.882  1.00  5.240          C  
ATOM   4473  C   ALA A 270     -24.629 -45.013 -35.908  1.00  4.630          C  
ATOM   4474  O   ALA A 270     -25.822 -45.197 -35.671  1.00  4.850          O  
ATOM   4475  CB  ALA A 270     -23.570 -44.386 -33.757  1.00  7.450          C  
ATOM   4476  H   ALA A 270     -21.570 -44.771 -35.170  1.00  6.620          H  
ATOM   4477  HA  ALA A 270     -23.829 -46.388 -34.487  1.00  6.290          H  
ATOM   4478 1HB  ALA A 270     -24.557 -44.338 -33.303  1.00  8.940          H  
ATOM   4479 2HB  ALA A 270     -22.836 -44.673 -33.006  1.00  8.940          H  
ATOM   4480 3HB  ALA A 270     -23.306 -43.406 -34.158  1.00  8.940          H  
ATOM   4481  N   GLY A 271     -24.213 -44.364 -37.002  1.00  4.330          N  
ATOM   4482  CA  GLY A 271     -25.136 -43.871 -38.021  1.00  4.290          C  
ATOM   4483  C   GLY A 271     -25.736 -42.517 -37.637  1.00  4.000          C  
ATOM   4484  O   GLY A 271     -26.570 -41.964 -38.357  1.00  4.020          O  
ATOM   4485  H   GLY A 271     -23.210 -44.254 -37.184  1.00  5.200          H  
ATOM   4486 1HA  GLY A 271     -24.599 -43.777 -38.965  1.00  5.150          H  
ATOM   4487 2HA  GLY A 271     -25.930 -44.599 -38.173  1.00  5.150          H  
ATOM   4488  N   SER A 272     -25.325 -42.009 -36.484  1.00  4.160          N  
ATOM   4489  CA  SER A 272     -25.778 -40.756 -35.911  1.00  4.260          C  
ATOM   4490  C   SER A 272     -25.039 -39.597 -36.523  1.00  3.850          C  
ATOM   4491  O   SER A 272     -24.064 -39.761 -37.261  1.00  3.990          O  
ATOM   4492  CB  SER A 272     -25.495 -40.690 -34.426  1.00  5.920          C  
ATOM   4493  OG  SER A 272     -24.115 -40.508 -34.202  1.00  5.920          O  
ATOM   4494  H   SER A 272     -24.641 -42.539 -35.969  1.00  4.990          H  
ATOM   4495  HA  SER A 272     -26.845 -40.639 -36.102  1.00  5.110          H  
ATOM   4496 1HB  SER A 272     -26.053 -39.875 -33.971  1.00  7.110          H  
ATOM   4497 2HB  SER A 272     -25.822 -41.618 -33.959  1.00  7.110          H  
ATOM   4498  HG  SER A 272     -23.930 -39.521 -34.342  1.00  7.110          H  
ATOM   4499  N   ASN A 273     -25.488 -38.401 -36.204  1.00  3.790          N  
ATOM   4500  CA  ASN A 273     -24.752 -37.241 -36.642  1.00  3.710          C  
ATOM   4501  C   ASN A 273     -23.647 -37.016 -35.616  1.00  3.670          C  
ATOM   4502  O   ASN A 273     -23.528 -37.775 -34.637  1.00  4.170          O  
ATOM   4503  CB  ASN A 273     -25.661 -36.035 -36.771  1.00  5.230          C  
ATOM   4504  CG  ASN A 273     -26.674 -36.224 -37.854  1.00  5.230          C  
ATOM   4505  OD1 ASN A 273     -26.377 -36.765 -38.922  1.00  5.230          O  
ATOM   4506  ND2 ASN A 273     -27.880 -35.799 -37.599  1.00  5.230          N  
ATOM   4507  H   ASN A 273     -26.312 -38.304 -35.631  1.00  4.550          H  
ATOM   4508  HA  ASN A 273     -24.279 -37.442 -37.605  1.00  4.450          H  
ATOM   4509 1HB  ASN A 273     -26.170 -35.852 -35.825  1.00  6.270          H  
ATOM   4510 2HB  ASN A 273     -25.067 -35.146 -37.001  1.00  6.270          H  
ATOM   4511 1HD2 ASN A 273     -28.603 -35.912 -38.289  1.00  6.270          H  
ATOM   4512 2HD2 ASN A 273     -28.093 -35.366 -36.722  1.00  6.270          H  
ATOM   4513  N   GLN A 274     -22.836 -35.997 -35.859  1.00  3.610          N  
ATOM   4514  CA  GLN A 274     -21.739 -35.601 -34.993  1.00  4.000          C  
ATOM   4515  C   GLN A 274     -22.185 -34.632 -33.919  1.00  3.510          C  
ATOM   4516  O   GLN A 274     -23.191 -33.938 -34.069  1.00  3.870          O  
ATOM   4517  CB  GLN A 274     -20.599 -34.959 -35.787  1.00  5.440          C  
ATOM   4518  CG  GLN A 274     -20.882 -33.636 -36.429  1.00  5.440          C  
ATOM   4519  CD  GLN A 274     -21.481 -33.795 -37.748  1.00  5.440          C  
ATOM   4520  OE1 GLN A 274     -22.299 -34.686 -38.013  1.00  5.440          O  
ATOM   4521  NE2 GLN A 274     -21.076 -32.964 -38.636  1.00  5.440          N  
ATOM   4522  H   GLN A 274     -22.995 -35.458 -36.708  1.00  4.330          H  
ATOM   4523  HA  GLN A 274     -21.355 -36.494 -34.500  1.00  4.800          H  
ATOM   4524 1HB  GLN A 274     -19.818 -34.723 -35.114  1.00  6.530          H  
ATOM   4525 2HB  GLN A 274     -20.210 -35.650 -36.534  1.00  6.530          H  
ATOM   4526 1HG  GLN A 274     -21.545 -33.032 -35.813  1.00  6.530          H  
ATOM   4527 2HG  GLN A 274     -19.928 -33.117 -36.557  1.00  6.530          H  
ATOM   4528 1HE2 GLN A 274     -21.428 -33.042 -39.563  1.00  6.530          H  
ATOM   4529 2HE2 GLN A 274     -20.408 -32.260 -38.398  1.00  6.530          H  
ATOM   4530  N   ARG A 275     -21.410 -34.554 -32.850  1.00  3.050          N  
ATOM   4531  CA  ARG A 275     -21.664 -33.578 -31.814  1.00  2.780          C  
ATOM   4532  C   ARG A 275     -21.678 -32.172 -32.435  1.00  2.410          C  
ATOM   4533  O   ARG A 275     -20.754 -31.821 -33.180  1.00  2.950          O  
ATOM   4534  CB  ARG A 275     -20.565 -33.637 -30.749  1.00  4.000          C  
ATOM   4535  CG  ARG A 275     -20.758 -32.699 -29.553  1.00  4.000          C  
ATOM   4536  CD  ARG A 275     -19.656 -32.774 -28.544  1.00  4.000          C  
ATOM   4537  NE  ARG A 275     -19.622 -34.056 -27.827  1.00  4.000          N  
ATOM   4538  CZ  ARG A 275     -20.384 -34.370 -26.748  1.00  4.000          C  
ATOM   4539  NH1 ARG A 275     -21.265 -33.507 -26.270  1.00  4.000          N  
ATOM   4540  NH2 ARG A 275     -20.248 -35.552 -26.162  1.00  4.000          N  
ATOM   4541  H   ARG A 275     -20.622 -35.178 -32.762  1.00  3.660          H  
ATOM   4542  HA  ARG A 275     -22.617 -33.825 -31.360  1.00  3.340          H  
ATOM   4543 1HB  ARG A 275     -20.485 -34.652 -30.363  1.00  4.800          H  
ATOM   4544 2HB  ARG A 275     -19.609 -33.389 -31.207  1.00  4.800          H  
ATOM   4545 1HG  ARG A 275     -20.821 -31.668 -29.896  1.00  4.800          H  
ATOM   4546 2HG  ARG A 275     -21.678 -32.968 -29.049  1.00  4.800          H  
ATOM   4547 1HD  ARG A 275     -18.705 -32.658 -29.064  1.00  4.800          H  
ATOM   4548 2HD  ARG A 275     -19.761 -31.969 -27.821  1.00  4.800          H  
ATOM   4549  HE  ARG A 275     -18.938 -34.746 -28.133  1.00  4.800          H  
ATOM   4550 1HH1 ARG A 275     -21.380 -32.605 -26.701  1.00  4.800          H  
ATOM   4551 2HH1 ARG A 275     -21.826 -33.751 -25.466  1.00  4.800          H  
ATOM   4552 1HH2 ARG A 275     -19.580 -36.229 -26.509  1.00  4.800          H  
ATOM   4553 2HH2 ARG A 275     -20.814 -35.784 -25.360  1.00  4.800          H  
ATOM   4554  N   PRO A 276     -22.656 -31.297 -32.104  1.00  2.170          N  
ATOM   4555  CA  PRO A 276     -22.765 -29.933 -32.596  1.00  2.440          C  
ATOM   4556  C   PRO A 276     -21.746 -29.080 -31.864  1.00  2.360          C  
ATOM   4557  O   PRO A 276     -22.064 -28.193 -31.069  1.00  2.650          O  
ATOM   4558  CB  PRO A 276     -24.210 -29.559 -32.255  1.00  3.660          C  
ATOM   4559  CG  PRO A 276     -24.509 -30.352 -31.004  1.00  3.660          C  
ATOM   4560  CD  PRO A 276     -23.774 -31.687 -31.207  1.00  3.660          C  
ATOM   4561  HA  PRO A 276     -22.587 -29.921 -33.681  1.00  2.930          H  
ATOM   4562 1HB  PRO A 276     -24.291 -28.471 -32.105  1.00  4.390          H  
ATOM   4563 2HB  PRO A 276     -24.873 -29.818 -33.095  1.00  4.390          H  
ATOM   4564 1HG  PRO A 276     -24.153 -29.799 -30.117  1.00  4.390          H  
ATOM   4565 2HG  PRO A 276     -25.597 -30.476 -30.882  1.00  4.390          H  
ATOM   4566 1HD  PRO A 276     -23.428 -32.037 -30.239  1.00  4.390          H  
ATOM   4567 2HD  PRO A 276     -24.434 -32.416 -31.712  1.00  4.390          H  
ATOM   4568  N   ALA A 277     -20.496 -29.324 -32.193  1.00  2.590          N  
ATOM   4569  CA  ALA A 277     -19.378 -28.756 -31.480  1.00  3.080          C  
ATOM   4570  C   ALA A 277     -18.869 -27.525 -32.206  1.00  2.740          C  
ATOM   4571  O   ALA A 277     -17.811 -27.514 -32.832  1.00  3.310          O  
ATOM   4572  CB  ALA A 277     -18.304 -29.835 -31.335  1.00  4.120          C  
ATOM   4573  H   ALA A 277     -20.340 -30.043 -32.901  1.00  3.110          H  
ATOM   4574  HA  ALA A 277     -19.715 -28.449 -30.491  1.00  3.700          H  
ATOM   4575 1HB  ALA A 277     -17.462 -29.477 -30.783  1.00  4.940          H  
ATOM   4576 2HB  ALA A 277     -18.728 -30.685 -30.812  1.00  4.940          H  
ATOM   4577 3HB  ALA A 277     -17.982 -30.151 -32.315  1.00  4.940          H  
ATOM   4578  N   HIS A 278     -19.702 -26.492 -32.113  1.00  2.280          N  
ATOM   4579  CA  HIS A 278     -19.488 -25.170 -32.697  1.00  2.200          C  
ATOM   4580  C   HIS A 278     -18.331 -24.479 -31.980  1.00  2.070          C  
ATOM   4581  O   HIS A 278     -18.244 -24.536 -30.757  1.00  2.540          O  
ATOM   4582  CB  HIS A 278     -20.765 -24.327 -32.598  1.00  3.110          C  
ATOM   4583  CG  HIS A 278     -20.757 -23.074 -33.424  1.00  3.110          C  
ATOM   4584  ND1 HIS A 278     -20.065 -21.942 -33.062  1.00  3.110          N  
ATOM   4585  CD2 HIS A 278     -21.370 -22.786 -34.592  1.00  3.110          C  
ATOM   4586  CE1 HIS A 278     -20.241 -21.010 -33.983  1.00  3.110          C  
ATOM   4587  NE2 HIS A 278     -21.034 -21.500 -34.921  1.00  3.110          N  
ATOM   4588  H   HIS A 278     -20.559 -26.690 -31.583  1.00  2.740          H  
ATOM   4589  HA  HIS A 278     -19.218 -25.265 -33.748  1.00  2.640          H  
ATOM   4590 1HB  HIS A 278     -21.619 -24.931 -32.900  1.00  3.730          H  
ATOM   4591 2HB  HIS A 278     -20.920 -24.042 -31.556  1.00  3.730          H  
ATOM   4592  HD1 HIS A 278     -19.620 -21.783 -32.175  1.00  3.730          H  
ATOM   4593  HD2 HIS A 278     -22.017 -23.361 -35.246  1.00  3.730          H  
ATOM   4594  HE1 HIS A 278     -19.765 -20.029 -33.879  1.00  3.730          H  
ATOM   4595  N   ASP A 279     -17.496 -23.767 -32.732  1.00  2.110          N  
ATOM   4596  CA  ASP A 279     -16.317 -23.068 -32.219  1.00  2.440          C  
ATOM   4597  C   ASP A 279     -16.619 -21.870 -31.300  1.00  2.110          C  
ATOM   4598  O   ASP A 279     -17.141 -20.824 -31.734  1.00  2.240          O  
ATOM   4599  CB  ASP A 279     -15.473 -22.628 -33.419  1.00  3.280          C  
ATOM   4600  CG  ASP A 279     -14.143 -21.987 -33.052  1.00  3.280          C  
ATOM   4601  OD1 ASP A 279     -13.968 -21.583 -31.904  1.00  3.280          O  
ATOM   4602  OD2 ASP A 279     -13.305 -21.869 -33.922  1.00  3.280          O  
ATOM   4603  H   ASP A 279     -17.667 -23.745 -33.729  1.00  2.530          H  
ATOM   4604  HA  ASP A 279     -15.743 -23.780 -31.639  1.00  2.930          H  
ATOM   4605 1HB  ASP A 279     -15.274 -23.499 -34.056  1.00  3.940          H  
ATOM   4606 2HB  ASP A 279     -16.047 -21.916 -34.023  1.00  3.940          H  
ATOM   4607  N   THR A 280     -16.286 -22.032 -30.012  1.00  2.290          N  
ATOM   4608  CA  THR A 280     -16.592 -21.036 -29.005  1.00  2.450          C  
ATOM   4609  C   THR A 280     -15.463 -20.034 -28.846  1.00  2.290          C  
ATOM   4610  O   THR A 280     -15.610 -19.045 -28.122  1.00  2.590          O  
ATOM   4611  CB  THR A 280     -16.861 -21.681 -27.633  1.00  3.370          C  
ATOM   4612  OG1 THR A 280     -15.663 -22.295 -27.135  1.00  3.370          O  
ATOM   4613  CG2 THR A 280     -17.944 -22.753 -27.793  1.00  3.370          C  
ATOM   4614  H   THR A 280     -15.835 -22.891 -29.710  1.00  2.750          H  
ATOM   4615  HA  THR A 280     -17.490 -20.509 -29.314  1.00  2.940          H  
ATOM   4616  HB  THR A 280     -17.193 -20.924 -26.932  1.00  4.040          H  
ATOM   4617  HG1 THR A 280     -15.072 -21.610 -26.801  1.00  4.040          H  
ATOM   4618 1HG2 THR A 280     -18.146 -23.224 -26.837  1.00  4.040          H  
ATOM   4619 2HG2 THR A 280     -18.855 -22.294 -28.173  1.00  4.040          H  
ATOM   4620 3HG2 THR A 280     -17.614 -23.509 -28.494  1.00  4.040          H  
ATOM   4621  N   GLN A 281     -14.330 -20.283 -29.513  1.00  2.280          N  
ATOM   4622  CA  GLN A 281     -13.207 -19.362 -29.401  1.00  2.600          C  
ATOM   4623  C   GLN A 281     -13.505 -18.291 -30.413  1.00  2.320          C  
ATOM   4624  O   GLN A 281     -13.314 -17.104 -30.163  1.00  2.220          O  
ATOM   4625  CB  GLN A 281     -11.874 -20.048 -29.695  1.00  3.510          C  
ATOM   4626  CG  GLN A 281     -11.553 -21.179 -28.730  1.00  3.510          C  
ATOM   4627  CD  GLN A 281     -11.480 -20.740 -27.298  1.00  3.510          C  
ATOM   4628  OE1 GLN A 281     -10.752 -19.811 -26.933  1.00  3.510          O  
ATOM   4629  NE2 GLN A 281     -12.254 -21.404 -26.457  1.00  3.510          N  
ATOM   4630  H   GLN A 281     -14.270 -21.085 -30.154  1.00  2.740          H  
ATOM   4631  HA  GLN A 281     -13.183 -18.912 -28.409  1.00  3.120          H  
ATOM   4632 1HB  GLN A 281     -11.890 -20.457 -30.709  1.00  4.210          H  
ATOM   4633 2HB  GLN A 281     -11.069 -19.318 -29.647  1.00  4.210          H  
ATOM   4634 1HG  GLN A 281     -12.338 -21.931 -28.809  1.00  4.210          H  
ATOM   4635 2HG  GLN A 281     -10.594 -21.623 -29.003  1.00  4.210          H  
ATOM   4636 1HE2 GLN A 281     -12.259 -21.163 -25.482  1.00  4.210          H  
ATOM   4637 2HE2 GLN A 281     -12.830 -22.154 -26.796  1.00  4.210          H  
ATOM   4638  N   ASP A 282     -14.064 -18.725 -31.539  1.00  2.400          N  
ATOM   4639  CA  ASP A 282     -14.481 -17.840 -32.600  1.00  2.370          C  
ATOM   4640  C   ASP A 282     -15.592 -16.959 -32.053  1.00  2.350          C  
ATOM   4641  O   ASP A 282     -15.481 -15.727 -32.033  1.00  2.290          O  
ATOM   4642  CB  ASP A 282     -14.947 -18.677 -33.793  1.00  3.330          C  
ATOM   4643  CG  ASP A 282     -15.428 -17.896 -34.975  1.00  3.330          C  
ATOM   4644  OD1 ASP A 282     -14.683 -17.126 -35.530  1.00  3.330          O  
ATOM   4645  OD2 ASP A 282     -16.556 -18.080 -35.333  1.00  3.330          O  
ATOM   4646  H   ASP A 282     -14.145 -19.740 -31.676  1.00  2.880          H  
ATOM   4647  HA  ASP A 282     -13.641 -17.214 -32.902  1.00  2.840          H  
ATOM   4648 1HB  ASP A 282     -14.119 -19.305 -34.114  1.00  4.000          H  
ATOM   4649 2HB  ASP A 282     -15.743 -19.348 -33.472  1.00  4.000          H  
ATOM   4650  N   THR A 283     -16.614 -17.592 -31.468  1.00  2.520          N  
ATOM   4651  CA  THR A 283     -17.732 -16.850 -30.910  1.00  2.700          C  
ATOM   4652  C   THR A 283     -17.291 -15.758 -29.936  1.00  2.450          C  
ATOM   4653  O   THR A 283     -17.756 -14.614 -30.052  1.00  2.530          O  
ATOM   4654  CB  THR A 283     -18.699 -17.795 -30.156  1.00  3.710          C  
ATOM   4655  OG1 THR A 283     -19.239 -18.776 -31.067  1.00  3.710          O  
ATOM   4656  CG2 THR A 283     -19.848 -17.001 -29.536  1.00  3.710          C  
ATOM   4657  H   THR A 283     -16.661 -18.613 -31.502  1.00  3.020          H  
ATOM   4658  HA  THR A 283     -18.269 -16.378 -31.731  1.00  3.240          H  
ATOM   4659  HB  THR A 283     -18.163 -18.301 -29.362  1.00  4.450          H  
ATOM   4660  HG1 THR A 283     -18.538 -19.396 -31.353  1.00  4.450          H  
ATOM   4661 1HG2 THR A 283     -20.512 -17.687 -29.014  1.00  4.450          H  
ATOM   4662 2HG2 THR A 283     -19.472 -16.265 -28.826  1.00  4.450          H  
ATOM   4663 3HG2 THR A 283     -20.399 -16.491 -30.323  1.00  4.450          H  
ATOM   4664  N   GLN A 284     -16.422 -16.088 -28.968  1.00  2.270          N  
ATOM   4665  CA  GLN A 284     -16.027 -15.066 -28.007  1.00  2.210          C  
ATOM   4666  C   GLN A 284     -15.099 -14.008 -28.593  1.00  2.040          C  
ATOM   4667  O   GLN A 284     -15.193 -12.833 -28.217  1.00  2.170          O  
ATOM   4668  CB  GLN A 284     -15.406 -15.692 -26.764  1.00  3.120          C  
ATOM   4669  CG  GLN A 284     -16.401 -16.501 -25.944  1.00  3.120          C  
ATOM   4670  CD  GLN A 284     -17.602 -15.676 -25.513  1.00  3.120          C  
ATOM   4671  OE1 GLN A 284     -17.484 -14.546 -25.040  1.00  3.120          O  
ATOM   4672  NE2 GLN A 284     -18.781 -16.250 -25.684  1.00  3.120          N  
ATOM   4673  H   GLN A 284     -16.064 -17.045 -28.880  1.00  2.720          H  
ATOM   4674  HA  GLN A 284     -16.929 -14.549 -27.693  1.00  2.650          H  
ATOM   4675 1HB  GLN A 284     -14.598 -16.364 -27.068  1.00  3.740          H  
ATOM   4676 2HB  GLN A 284     -14.977 -14.915 -26.133  1.00  3.740          H  
ATOM   4677 1HG  GLN A 284     -16.761 -17.329 -26.552  1.00  3.740          H  
ATOM   4678 2HG  GLN A 284     -15.906 -16.879 -25.050  1.00  3.740          H  
ATOM   4679 1HE2 GLN A 284     -19.620 -15.768 -25.423  1.00  3.740          H  
ATOM   4680 2HE2 GLN A 284     -18.821 -17.166 -26.072  1.00  3.740          H  
ATOM   4681  N   ARG A 285     -14.205 -14.394 -29.511  1.00  1.910          N  
ATOM   4682  CA  ARG A 285     -13.329 -13.399 -30.104  1.00  1.870          C  
ATOM   4683  C   ARG A 285     -14.129 -12.359 -30.866  1.00  1.980          C  
ATOM   4684  O   ARG A 285     -13.818 -11.175 -30.772  1.00  2.050          O  
ATOM   4685  CB  ARG A 285     -12.312 -14.046 -31.024  1.00  2.630          C  
ATOM   4686  CG  ARG A 285     -11.219 -14.821 -30.302  1.00  2.630          C  
ATOM   4687  CD  ARG A 285     -10.354 -15.549 -31.240  1.00  2.630          C  
ATOM   4688  NE  ARG A 285      -9.359 -16.344 -30.540  1.00  2.630          N  
ATOM   4689  CZ  ARG A 285      -8.438 -17.135 -31.131  1.00  2.630          C  
ATOM   4690  NH1 ARG A 285      -8.374 -17.219 -32.444  1.00  2.630          N  
ATOM   4691  NH2 ARG A 285      -7.595 -17.828 -30.383  1.00  2.630          N  
ATOM   4692  H   ARG A 285     -14.097 -15.378 -29.771  1.00  2.290          H  
ATOM   4693  HA  ARG A 285     -12.788 -12.902 -29.303  1.00  2.240          H  
ATOM   4694 1HB  ARG A 285     -12.827 -14.745 -31.689  1.00  3.160          H  
ATOM   4695 2HB  ARG A 285     -11.845 -13.284 -31.643  1.00  3.160          H  
ATOM   4696 1HG  ARG A 285     -10.584 -14.104 -29.780  1.00  3.160          H  
ATOM   4697 2HG  ARG A 285     -11.638 -15.511 -29.578  1.00  3.160          H  
ATOM   4698 1HD  ARG A 285     -10.974 -16.218 -31.842  1.00  3.160          H  
ATOM   4699 2HD  ARG A 285      -9.841 -14.836 -31.886  1.00  3.160          H  
ATOM   4700  HE  ARG A 285      -9.369 -16.314 -29.526  1.00  3.160          H  
ATOM   4701 1HH1 ARG A 285      -9.014 -16.694 -33.018  1.00  3.160          H  
ATOM   4702 2HH1 ARG A 285      -7.682 -17.812 -32.879  1.00  3.160          H  
ATOM   4703 1HH2 ARG A 285      -7.655 -17.771 -29.375  1.00  3.160          H  
ATOM   4704 2HH2 ARG A 285      -6.901 -18.421 -30.814  1.00  3.160          H  
ATOM   4705  N   TRP A 286     -15.175 -12.771 -31.593  1.00  2.120          N  
ATOM   4706  CA  TRP A 286     -15.976 -11.786 -32.310  1.00  2.330          C  
ATOM   4707  C   TRP A 286     -16.782 -10.934 -31.335  1.00  2.490          C  
ATOM   4708  O   TRP A 286     -16.837  -9.709 -31.455  1.00  2.620          O  
ATOM   4709  CB  TRP A 286     -16.958 -12.458 -33.270  1.00  3.180          C  
ATOM   4710  CG  TRP A 286     -16.329 -13.067 -34.450  1.00  3.180          C  
ATOM   4711  CD1 TRP A 286     -16.250 -14.389 -34.708  1.00  3.180          C  
ATOM   4712  CD2 TRP A 286     -15.663 -12.408 -35.547  1.00  3.180          C  
ATOM   4713  NE1 TRP A 286     -15.587 -14.606 -35.863  1.00  3.180          N  
ATOM   4714  CE2 TRP A 286     -15.226 -13.406 -36.403  1.00  3.180          C  
ATOM   4715  CE3 TRP A 286     -15.400 -11.069 -35.862  1.00  3.180          C  
ATOM   4716  CZ2 TRP A 286     -14.552 -13.125 -37.545  1.00  3.180          C  
ATOM   4717  CZ3 TRP A 286     -14.695 -10.794 -37.018  1.00  3.180          C  
ATOM   4718  CH2 TRP A 286     -14.285 -11.794 -37.828  1.00  3.180          C  
ATOM   4719  H   TRP A 286     -15.369 -13.778 -31.677  1.00  2.540          H  
ATOM   4720  HA  TRP A 286     -15.305 -11.139 -32.874  1.00  2.800          H  
ATOM   4721 1HB  TRP A 286     -17.487 -13.249 -32.733  1.00  3.810          H  
ATOM   4722 2HB  TRP A 286     -17.699 -11.735 -33.603  1.00  3.810          H  
ATOM   4723  HD1 TRP A 286     -16.646 -15.178 -34.076  1.00  3.810          H  
ATOM   4724  HE1 TRP A 286     -15.388 -15.580 -36.217  1.00  3.810          H  
ATOM   4725  HE3 TRP A 286     -15.726 -10.260 -35.208  1.00  3.810          H  
ATOM   4726  HZ2 TRP A 286     -14.219 -13.907 -38.202  1.00  3.810          H  
ATOM   4727  HZ3 TRP A 286     -14.470  -9.749 -37.263  1.00  3.810          H  
ATOM   4728  HH2 TRP A 286     -13.729 -11.539 -38.717  1.00  3.810          H  
ATOM   4729  N   TYR A 287     -17.358 -11.576 -30.317  1.00  2.530          N  
ATOM   4730  CA  TYR A 287     -18.198 -10.913 -29.329  1.00  2.750          C  
ATOM   4731  C   TYR A 287     -17.486  -9.732 -28.677  1.00  2.710          C  
ATOM   4732  O   TYR A 287     -18.055  -8.644 -28.560  1.00  2.890          O  
ATOM   4733  CB  TYR A 287     -18.682 -11.938 -28.302  1.00  3.760          C  
ATOM   4734  CG  TYR A 287     -19.547 -11.395 -27.219  1.00  3.760          C  
ATOM   4735  CD1 TYR A 287     -20.863 -11.058 -27.487  1.00  3.760          C  
ATOM   4736  CD2 TYR A 287     -19.048 -11.267 -25.953  1.00  3.760          C  
ATOM   4737  CE1 TYR A 287     -21.665 -10.576 -26.478  1.00  3.760          C  
ATOM   4738  CE2 TYR A 287     -19.843 -10.791 -24.940  1.00  3.760          C  
ATOM   4739  CZ  TYR A 287     -21.148 -10.442 -25.198  1.00  3.760          C  
ATOM   4740  OH  TYR A 287     -21.948  -9.967 -24.185  1.00  3.760          O  
ATOM   4741  H   TYR A 287     -17.277 -12.594 -30.256  1.00  3.040          H  
ATOM   4742  HA  TYR A 287     -19.073 -10.518 -29.843  1.00  3.300          H  
ATOM   4743 1HB  TYR A 287     -19.228 -12.733 -28.810  1.00  4.510          H  
ATOM   4744 2HB  TYR A 287     -17.818 -12.393 -27.832  1.00  4.510          H  
ATOM   4745  HD1 TYR A 287     -21.262 -11.171 -28.494  1.00  4.510          H  
ATOM   4746  HD2 TYR A 287     -18.026 -11.550 -25.752  1.00  4.510          H  
ATOM   4747  HE1 TYR A 287     -22.700 -10.307 -26.684  1.00  4.510          H  
ATOM   4748  HE2 TYR A 287     -19.440 -10.695 -23.931  1.00  4.510          H  
ATOM   4749  HH  TYR A 287     -21.450  -9.960 -23.361  1.00  4.510          H  
ATOM   4750  N   HIS A 288     -16.237  -9.941 -28.262  1.00  2.560          N  
ATOM   4751  CA  HIS A 288     -15.445  -8.895 -27.618  1.00  2.610          C  
ATOM   4752  C   HIS A 288     -14.415  -8.220 -28.537  1.00  2.510          C  
ATOM   4753  O   HIS A 288     -13.456  -7.617 -28.050  1.00  2.540          O  
ATOM   4754  CB  HIS A 288     -14.653  -9.446 -26.427  1.00  3.630          C  
ATOM   4755  CG  HIS A 288     -15.434  -9.921 -25.253  1.00  3.630          C  
ATOM   4756  ND1 HIS A 288     -16.163  -9.064 -24.445  1.00  3.630          N  
ATOM   4757  CD2 HIS A 288     -15.539 -11.147 -24.693  1.00  3.630          C  
ATOM   4758  CE1 HIS A 288     -16.685  -9.751 -23.447  1.00  3.630          C  
ATOM   4759  NE2 HIS A 288     -16.316 -11.008 -23.571  1.00  3.630          N  
ATOM   4760  H   HIS A 288     -15.835 -10.880 -28.363  1.00  3.070          H  
ATOM   4761  HA  HIS A 288     -16.115  -8.118 -27.253  1.00  3.130          H  
ATOM   4762 1HB  HIS A 288     -14.047 -10.288 -26.773  1.00  4.360          H  
ATOM   4763 2HB  HIS A 288     -13.962  -8.686 -26.066  1.00  4.360          H  
ATOM   4764  HD2 HIS A 288     -15.074 -12.069 -25.048  1.00  4.360          H  
ATOM   4765  HE1 HIS A 288     -17.303  -9.356 -22.640  1.00  4.360          H  
ATOM   4766  HE2 HIS A 288     -16.563 -11.759 -22.898  1.00  4.360          H  
ATOM   4767  N   GLN A 289     -14.560  -8.326 -29.856  1.00  2.460          N  
ATOM   4768  CA  GLN A 289     -13.553  -7.740 -30.746  1.00  2.460          C  
ATOM   4769  C   GLN A 289     -13.508  -6.215 -30.773  1.00  2.580          C  
ATOM   4770  O   GLN A 289     -14.540  -5.554 -30.885  1.00  2.690          O  
ATOM   4771  CB  GLN A 289     -13.748  -8.218 -32.184  1.00  3.440          C  
ATOM   4772  CG  GLN A 289     -12.664  -7.742 -33.092  1.00  3.440          C  
ATOM   4773  CD  GLN A 289     -12.746  -8.261 -34.411  1.00  3.440          C  
ATOM   4774  OE1 GLN A 289     -13.032  -9.428 -34.636  1.00  3.440          O  
ATOM   4775  NE2 GLN A 289     -12.492  -7.388 -35.349  1.00  3.440          N  
ATOM   4776  H   GLN A 289     -15.363  -8.820 -30.259  1.00  2.950          H  
ATOM   4777  HA  GLN A 289     -12.578  -8.090 -30.408  1.00  2.950          H  
ATOM   4778 1HB  GLN A 289     -13.755  -9.291 -32.220  1.00  4.130          H  
ATOM   4779 2HB  GLN A 289     -14.710  -7.872 -32.563  1.00  4.130          H  
ATOM   4780 1HG  GLN A 289     -12.695  -6.663 -33.186  1.00  4.130          H  
ATOM   4781 2HG  GLN A 289     -11.731  -8.062 -32.674  1.00  4.130          H  
ATOM   4782 1HE2 GLN A 289     -12.534  -7.641 -36.336  1.00  4.130          H  
ATOM   4783 2HE2 GLN A 289     -12.264  -6.443 -35.114  1.00  4.130          H  
ATOM   4784  N   ARG A 290     -12.288  -5.661 -30.749  1.00  2.600          N  
ATOM   4785  CA  ARG A 290     -12.059  -4.223 -30.886  1.00  2.730          C  
ATOM   4786  C   ARG A 290     -11.828  -3.873 -32.377  1.00  2.730          C  
ATOM   4787  O   ARG A 290     -10.800  -4.277 -32.922  1.00  2.590          O  
ATOM   4788  CB  ARG A 290     -10.825  -3.796 -30.106  1.00  3.770          C  
ATOM   4789  CG  ARG A 290     -10.906  -3.959 -28.613  1.00  3.770          C  
ATOM   4790  CD  ARG A 290      -9.636  -3.499 -27.943  1.00  3.770          C  
ATOM   4791  NE  ARG A 290      -9.634  -3.794 -26.499  1.00  3.770          N  
ATOM   4792  CZ  ARG A 290     -10.209  -3.025 -25.542  1.00  3.770          C  
ATOM   4793  NH1 ARG A 290     -10.845  -1.909 -25.857  1.00  3.770          N  
ATOM   4794  NH2 ARG A 290     -10.136  -3.403 -24.280  1.00  3.770          N  
ATOM   4795  H   ARG A 290     -11.479  -6.277 -30.618  1.00  3.120          H  
ATOM   4796  HA  ARG A 290     -12.911  -3.702 -30.467  1.00  3.280          H  
ATOM   4797 1HB  ARG A 290      -9.989  -4.398 -30.430  1.00  4.520          H  
ATOM   4798 2HB  ARG A 290     -10.588  -2.755 -30.324  1.00  4.520          H  
ATOM   4799 1HG  ARG A 290     -11.738  -3.369 -28.237  1.00  4.520          H  
ATOM   4800 2HG  ARG A 290     -11.078  -5.006 -28.375  1.00  4.520          H  
ATOM   4801 1HD  ARG A 290      -8.787  -4.021 -28.396  1.00  4.520          H  
ATOM   4802 2HD  ARG A 290      -9.501  -2.430 -28.083  1.00  4.520          H  
ATOM   4803  HE  ARG A 290      -9.136  -4.657 -26.182  1.00  4.520          H  
ATOM   4804 1HH1 ARG A 290     -10.907  -1.612 -26.817  1.00  4.520          H  
ATOM   4805 2HH1 ARG A 290     -11.270  -1.347 -25.133  1.00  4.520          H  
ATOM   4806 1HH2 ARG A 290      -9.653  -4.265 -24.037  1.00  4.520          H  
ATOM   4807 2HH2 ARG A 290     -10.562  -2.849 -23.558  1.00  4.520          H  
ATOM   4808  N   PRO A 291     -12.731  -3.123 -33.058  1.00  2.920          N  
ATOM   4809  CA  PRO A 291     -12.675  -2.758 -34.481  1.00  2.970          C  
ATOM   4810  C   PRO A 291     -11.333  -2.202 -34.958  1.00  2.950          C  
ATOM   4811  O   PRO A 291     -10.931  -2.406 -36.096  1.00  2.960          O  
ATOM   4812  CB  PRO A 291     -13.769  -1.696 -34.591  1.00  4.460          C  
ATOM   4813  CG  PRO A 291     -14.761  -2.059 -33.518  1.00  4.460          C  
ATOM   4814  CD  PRO A 291     -13.924  -2.567 -32.363  1.00  4.460          C  
ATOM   4815  HA  PRO A 291     -12.947  -3.652 -35.080  1.00  3.560          H  
ATOM   4816 1HB  PRO A 291     -13.330  -0.693 -34.447  1.00  5.350          H  
ATOM   4817 2HB  PRO A 291     -14.204  -1.706 -35.599  1.00  5.350          H  
ATOM   4818 1HG  PRO A 291     -15.374  -1.185 -33.251  1.00  5.350          H  
ATOM   4819 2HG  PRO A 291     -15.458  -2.826 -33.897  1.00  5.350          H  
ATOM   4820 1HD  PRO A 291     -13.653  -1.750 -31.676  1.00  5.350          H  
ATOM   4821 2HD  PRO A 291     -14.509  -3.355 -31.874  1.00  5.350          H  
ATOM   4822  N   ALA A 292     -10.633  -1.494 -34.063  1.00  2.960          N  
ATOM   4823  CA  ALA A 292      -9.326  -0.895 -34.332  1.00  3.000          C  
ATOM   4824  C   ALA A 292      -8.303  -1.894 -34.887  1.00  2.840          C  
ATOM   4825  O   ALA A 292      -7.375  -1.530 -35.622  1.00  2.920          O  
ATOM   4826  CB  ALA A 292      -8.779  -0.292 -33.052  1.00  4.180          C  
ATOM   4827  H   ALA A 292     -11.032  -1.308 -33.158  1.00  3.550          H  
ATOM   4828  HA  ALA A 292      -9.463  -0.109 -35.072  1.00  3.600          H  
ATOM   4829 1HB  ALA A 292      -7.822   0.187 -33.257  1.00  5.020          H  
ATOM   4830 2HB  ALA A 292      -9.481   0.448 -32.671  1.00  5.020          H  
ATOM   4831 3HB  ALA A 292      -8.640  -1.075 -32.314  1.00  5.020          H  
ATOM   4832  N   HIS A 293      -8.418  -3.144 -34.474  1.00  2.650          N  
ATOM   4833  CA  HIS A 293      -7.457  -4.172 -34.829  1.00  2.540          C  
ATOM   4834  C   HIS A 293      -7.584  -4.748 -36.233  1.00  2.450          C  
ATOM   4835  O   HIS A 293      -8.020  -5.897 -36.427  1.00  2.330          O  
ATOM   4836  CB  HIS A 293      -7.524  -5.272 -33.798  1.00  3.600          C  
ATOM   4837  CG  HIS A 293      -6.945  -4.879 -32.481  1.00  3.600          C  
ATOM   4838  ND1 HIS A 293      -5.766  -5.415 -32.023  1.00  3.600          N  
ATOM   4839  CD2 HIS A 293      -7.345  -3.988 -31.549  1.00  3.600          C  
ATOM   4840  CE1 HIS A 293      -5.470  -4.880 -30.848  1.00  3.600          C  
ATOM   4841  NE2 HIS A 293      -6.412  -4.007 -30.537  1.00  3.600          N  
ATOM   4842  H   HIS A 293      -9.234  -3.409 -33.913  1.00  3.180          H  
ATOM   4843  HA  HIS A 293      -6.461  -3.741 -34.761  1.00  3.050          H  
ATOM   4844 1HB  HIS A 293      -8.563  -5.541 -33.648  1.00  4.320          H  
ATOM   4845 2HB  HIS A 293      -7.001  -6.148 -34.161  1.00  4.320          H  
ATOM   4846  HD1 HIS A 293      -5.529  -6.381 -32.271  1.00  4.320          H  
ATOM   4847  HD2 HIS A 293      -8.200  -3.325 -31.489  1.00  4.320          H  
ATOM   4848  HE1 HIS A 293      -4.567  -5.179 -30.313  1.00  4.320          H  
ATOM   4849  N   ASP A 294      -7.101  -3.964 -37.192  1.00  2.550          N  
ATOM   4850  CA  ASP A 294      -7.140  -4.372 -38.585  1.00  2.540          C  
ATOM   4851  C   ASP A 294      -6.073  -5.449 -38.713  1.00  2.440          C  
ATOM   4852  O   ASP A 294      -5.405  -5.762 -37.725  1.00  2.490          O  
ATOM   4853  CB  ASP A 294      -6.842  -3.166 -39.495  1.00  3.560          C  
ATOM   4854  CG  ASP A 294      -7.230  -3.339 -40.973  1.00  3.560          C  
ATOM   4855  OD1 ASP A 294      -7.413  -4.461 -41.400  1.00  3.560          O  
ATOM   4856  OD2 ASP A 294      -7.318  -2.354 -41.654  1.00  3.560          O  
ATOM   4857  H   ASP A 294      -6.796  -3.027 -36.902  1.00  3.060          H  
ATOM   4858  HA  ASP A 294      -8.119  -4.788 -38.824  1.00  3.050          H  
ATOM   4859 1HB  ASP A 294      -7.371  -2.294 -39.102  1.00  4.270          H  
ATOM   4860 2HB  ASP A 294      -5.776  -2.939 -39.447  1.00  4.270          H  
ATOM   4861  N   THR A 295      -5.910  -6.028 -39.900  1.00  2.340          N  
ATOM   4862  CA  THR A 295      -4.995  -7.157 -40.190  1.00  2.280          C  
ATOM   4863  C   THR A 295      -5.482  -8.439 -39.483  1.00  2.150          C  
ATOM   4864  O   THR A 295      -5.767  -9.449 -40.139  1.00  2.040          O  
ATOM   4865  CB  THR A 295      -3.522  -6.861 -39.807  1.00  3.220          C  
ATOM   4866  OG1 THR A 295      -3.058  -5.731 -40.554  1.00  3.220          O  
ATOM   4867  CG2 THR A 295      -2.642  -8.074 -40.146  1.00  3.220          C  
ATOM   4868  H   THR A 295      -6.497  -5.671 -40.657  1.00  2.810          H  
ATOM   4869  HA  THR A 295      -5.018  -7.342 -41.264  1.00  2.740          H  
ATOM   4870  HB  THR A 295      -3.429  -6.656 -38.749  1.00  3.860          H  
ATOM   4871  HG1 THR A 295      -3.510  -4.944 -40.235  1.00  3.860          H  
ATOM   4872 1HG2 THR A 295      -1.610  -7.849 -39.887  1.00  3.860          H  
ATOM   4873 2HG2 THR A 295      -2.967  -8.949 -39.583  1.00  3.860          H  
ATOM   4874 3HG2 THR A 295      -2.711  -8.286 -41.211  1.00  3.860          H  
ATOM   4875  N   GLN A 296      -5.606  -8.376 -38.157  1.00  2.190          N  
ATOM   4876  CA  GLN A 296      -6.119  -9.451 -37.328  1.00  2.130          C  
ATOM   4877  C   GLN A 296      -7.574  -9.720 -37.700  1.00  2.000          C  
ATOM   4878  O   GLN A 296      -8.008 -10.872 -37.721  1.00  1.880          O  
ATOM   4879  CB  GLN A 296      -6.038  -9.064 -35.859  1.00  3.010          C  
ATOM   4880  CG  GLN A 296      -4.655  -8.956 -35.295  1.00  3.010          C  
ATOM   4881  CD  GLN A 296      -4.667  -8.443 -33.840  1.00  3.010          C  
ATOM   4882  OE1 GLN A 296      -5.738  -8.230 -33.204  1.00  3.010          O  
ATOM   4883  NE2 GLN A 296      -3.463  -8.241 -33.308  1.00  3.010          N  
ATOM   4884  H   GLN A 296      -5.309  -7.511 -37.718  1.00  2.630          H  
ATOM   4885  HA  GLN A 296      -5.535 -10.354 -37.507  1.00  2.560          H  
ATOM   4886 1HB  GLN A 296      -6.550  -8.112 -35.706  1.00  3.610          H  
ATOM   4887 2HB  GLN A 296      -6.544  -9.814 -35.282  1.00  3.610          H  
ATOM   4888 1HG  GLN A 296      -4.185  -9.940 -35.318  1.00  3.610          H  
ATOM   4889 2HG  GLN A 296      -4.085  -8.253 -35.904  1.00  3.610          H  
ATOM   4890 1HE2 GLN A 296      -3.367  -7.912 -32.368  1.00  3.610          H  
ATOM   4891 2HE2 GLN A 296      -2.639  -8.421 -33.852  1.00  3.610          H  
ATOM   4892  N   ASP A 297      -8.335  -8.651 -38.011  1.00  2.040          N  
ATOM   4893  CA  ASP A 297      -9.733  -8.790 -38.415  1.00  1.970          C  
ATOM   4894  C   ASP A 297      -9.819  -9.672 -39.667  1.00  1.840          C  
ATOM   4895  O   ASP A 297     -10.693 -10.538 -39.757  1.00  1.740          O  
ATOM   4896  CB  ASP A 297     -10.335  -7.390 -38.692  1.00  2.790          C  
ATOM   4897  CG  ASP A 297     -11.881  -7.329 -38.970  1.00  2.790          C  
ATOM   4898  OD1 ASP A 297     -12.663  -7.556 -38.074  1.00  2.790          O  
ATOM   4899  OD2 ASP A 297     -12.254  -7.030 -40.086  1.00  2.790          O  
ATOM   4900  H   ASP A 297      -7.949  -7.708 -37.900  1.00  2.450          H  
ATOM   4901  HA  ASP A 297     -10.291  -9.267 -37.610  1.00  2.360          H  
ATOM   4902 1HB  ASP A 297     -10.113  -6.739 -37.839  1.00  3.340          H  
ATOM   4903 2HB  ASP A 297      -9.825  -6.955 -39.553  1.00  3.340          H  
ATOM   4904  N   THR A 298      -8.880  -9.494 -40.611  1.00  1.880          N  
ATOM   4905  CA  THR A 298      -8.880 -10.262 -41.852  1.00  1.810          C  
ATOM   4906  C   THR A 298      -8.673 -11.731 -41.553  1.00  1.710          C  
ATOM   4907  O   THR A 298      -9.362 -12.588 -42.122  1.00  1.640          O  
ATOM   4908  CB  THR A 298      -7.791  -9.784 -42.844  1.00  2.560          C  
ATOM   4909  OG1 THR A 298      -8.032  -8.414 -43.196  1.00  2.560          O  
ATOM   4910  CG2 THR A 298      -7.839 -10.640 -44.113  1.00  2.560          C  
ATOM   4911  H   THR A 298      -8.163  -8.795 -40.471  1.00  2.260          H  
ATOM   4912  HA  THR A 298      -9.849 -10.146 -42.332  1.00  2.170          H  
ATOM   4913  HB  THR A 298      -6.810  -9.870 -42.385  1.00  3.070          H  
ATOM   4914  HG1 THR A 298      -7.299  -8.080 -43.724  1.00  3.070          H  
ATOM   4915 1HG2 THR A 298      -7.078 -10.294 -44.808  1.00  3.070          H  
ATOM   4916 2HG2 THR A 298      -7.650 -11.687 -43.875  1.00  3.070          H  
ATOM   4917 3HG2 THR A 298      -8.821 -10.549 -44.573  1.00  3.070          H  
ATOM   4918  N   GLN A 299      -7.715 -12.028 -40.672  1.00  1.750          N  
ATOM   4919  CA  GLN A 299      -7.432 -13.408 -40.310  1.00  1.710          C  
ATOM   4920  C   GLN A 299      -8.657 -14.051 -39.657  1.00  1.650          C  
ATOM   4921  O   GLN A 299      -9.010 -15.202 -39.954  1.00  1.600          O  
ATOM   4922  CB  GLN A 299      -6.258 -13.455 -39.335  1.00  2.410          C  
ATOM   4923  CG  GLN A 299      -4.927 -13.059 -39.934  1.00  2.410          C  
ATOM   4924  CD  GLN A 299      -3.826 -13.018 -38.887  1.00  2.410          C  
ATOM   4925  OE1 GLN A 299      -3.976 -13.604 -37.810  1.00  2.410          O  
ATOM   4926  NE2 GLN A 299      -2.730 -12.333 -39.188  1.00  2.410          N  
ATOM   4927  H   GLN A 299      -7.153 -11.256 -40.292  1.00  2.100          H  
ATOM   4928  HA  GLN A 299      -7.181 -13.969 -41.213  1.00  2.050          H  
ATOM   4929 1HB  GLN A 299      -6.458 -12.777 -38.508  1.00  2.890          H  
ATOM   4930 2HB  GLN A 299      -6.173 -14.452 -38.918  1.00  2.890          H  
ATOM   4931 1HG  GLN A 299      -4.657 -13.778 -40.703  1.00  2.890          H  
ATOM   4932 2HG  GLN A 299      -5.022 -12.063 -40.368  1.00  2.890          H  
ATOM   4933 1HE2 GLN A 299      -1.976 -12.271 -38.528  1.00  2.890          H  
ATOM   4934 2HE2 GLN A 299      -2.653 -11.879 -40.076  1.00  2.890          H  
ATOM   4935  N   ARG A 300      -9.338 -13.295 -38.785  1.00  1.690          N  
ATOM   4936  CA  ARG A 300     -10.538 -13.814 -38.149  1.00  1.710          C  
ATOM   4937  C   ARG A 300     -11.634 -14.064 -39.181  1.00  1.630          C  
ATOM   4938  O   ARG A 300     -12.325 -15.084 -39.104  1.00  1.630          O  
ATOM   4939  CB  ARG A 300     -11.044 -12.897 -37.057  1.00  2.390          C  
ATOM   4940  CG  ARG A 300     -10.157 -12.821 -35.870  1.00  2.390          C  
ATOM   4941  CD  ARG A 300     -10.748 -12.054 -34.763  1.00  2.390          C  
ATOM   4942  NE  ARG A 300      -9.720 -11.766 -33.777  1.00  2.390          N  
ATOM   4943  CZ  ARG A 300      -8.977 -10.644 -33.774  1.00  2.390          C  
ATOM   4944  NH1 ARG A 300      -9.203  -9.718 -34.674  1.00  2.390          N  
ATOM   4945  NH2 ARG A 300      -8.011 -10.489 -32.886  1.00  2.390          N  
ATOM   4946  H   ARG A 300      -8.981 -12.365 -38.538  1.00  2.030          H  
ATOM   4947  HA  ARG A 300     -10.288 -14.764 -37.683  1.00  2.050          H  
ATOM   4948 1HB  ARG A 300     -11.189 -11.889 -37.451  1.00  2.860          H  
ATOM   4949 2HB  ARG A 300     -11.985 -13.259 -36.695  1.00  2.860          H  
ATOM   4950 1HG  ARG A 300      -9.966 -13.830 -35.509  1.00  2.860          H  
ATOM   4951 2HG  ARG A 300      -9.216 -12.360 -36.144  1.00  2.860          H  
ATOM   4952 1HD  ARG A 300     -11.184 -11.134 -35.126  1.00  2.860          H  
ATOM   4953 2HD  ARG A 300     -11.527 -12.649 -34.280  1.00  2.860          H  
ATOM   4954  HE  ARG A 300      -9.514 -12.468 -33.085  1.00  2.860          H  
ATOM   4955 1HH1 ARG A 300      -9.911  -9.853 -35.377  1.00  2.860          H  
ATOM   4956 2HH1 ARG A 300      -8.668  -8.868 -34.683  1.00  2.860          H  
ATOM   4957 1HH2 ARG A 300      -7.833 -11.209 -32.203  1.00  2.860          H  
ATOM   4958 2HH2 ARG A 300      -7.394  -9.657 -32.921  1.00  2.860          H  
ATOM   4959  N   TRP A 301     -11.803 -13.161 -40.159  1.00  1.610          N  
ATOM   4960  CA  TRP A 301     -12.828 -13.384 -41.169  1.00  1.590          C  
ATOM   4961  C   TRP A 301     -12.499 -14.622 -41.979  1.00  1.500          C  
ATOM   4962  O   TRP A 301     -13.398 -15.389 -42.320  1.00  1.510          O  
ATOM   4963  CB  TRP A 301     -12.996 -12.206 -42.133  1.00  2.230          C  
ATOM   4964  CG  TRP A 301     -13.682 -11.028 -41.543  1.00  2.230          C  
ATOM   4965  CD1 TRP A 301     -13.144  -9.800 -41.356  1.00  2.230          C  
ATOM   4966  CD2 TRP A 301     -15.029 -10.957 -41.018  1.00  2.230          C  
ATOM   4967  NE1 TRP A 301     -14.032  -8.975 -40.768  1.00  2.230          N  
ATOM   4968  CE2 TRP A 301     -15.201  -9.661 -40.540  1.00  2.230          C  
ATOM   4969  CE3 TRP A 301     -16.080 -11.883 -40.902  1.00  2.230          C  
ATOM   4970  CZ2 TRP A 301     -16.379  -9.251 -39.949  1.00  2.230          C  
ATOM   4971  CZ3 TRP A 301     -17.256 -11.475 -40.308  1.00  2.230          C  
ATOM   4972  CH2 TRP A 301     -17.405 -10.192 -39.842  1.00  2.230          C  
ATOM   4973  H   TRP A 301     -11.256 -12.293 -40.153  1.00  1.930          H  
ATOM   4974  HA  TRP A 301     -13.772 -13.547 -40.662  1.00  1.910          H  
ATOM   4975 1HB  TRP A 301     -12.010 -11.882 -42.469  1.00  2.680          H  
ATOM   4976 2HB  TRP A 301     -13.555 -12.525 -43.010  1.00  2.680          H  
ATOM   4977  HD1 TRP A 301     -12.133  -9.506 -41.628  1.00  2.680          H  
ATOM   4978  HE1 TRP A 301     -13.768  -7.980 -40.531  1.00  2.680          H  
ATOM   4979  HE3 TRP A 301     -15.978 -12.906 -41.264  1.00  2.680          H  
ATOM   4980  HZ2 TRP A 301     -16.512  -8.238 -39.572  1.00  2.680          H  
ATOM   4981  HZ3 TRP A 301     -18.064 -12.206 -40.219  1.00  2.680          H  
ATOM   4982  HH2 TRP A 301     -18.345  -9.905 -39.377  1.00  2.680          H  
ATOM   4983  N   TYR A 302     -11.220 -14.834 -42.285  1.00  1.460          N  
ATOM   4984  CA  TYR A 302     -10.839 -16.012 -43.039  1.00  1.440          C  
ATOM   4985  C   TYR A 302     -11.280 -17.252 -42.251  1.00  1.410          C  
ATOM   4986  O   TYR A 302     -11.811 -18.204 -42.824  1.00  1.490          O  
ATOM   4987  CB  TYR A 302      -9.347 -16.064 -43.297  1.00  2.020          C  
ATOM   4988  CG  TYR A 302      -9.018 -17.099 -44.304  1.00  2.020          C  
ATOM   4989  CD1 TYR A 302      -8.998 -16.742 -45.633  1.00  2.020          C  
ATOM   4990  CD2 TYR A 302      -8.780 -18.375 -43.950  1.00  2.020          C  
ATOM   4991  CE1 TYR A 302      -8.712 -17.665 -46.583  1.00  2.020          C  
ATOM   4992  CE2 TYR A 302      -8.486 -19.296 -44.911  1.00  2.020          C  
ATOM   4993  CZ  TYR A 302      -8.457 -18.940 -46.214  1.00  2.020          C  
ATOM   4994  OH  TYR A 302      -8.141 -19.847 -47.146  1.00  2.020          O  
ATOM   4995  H   TYR A 302     -10.513 -14.135 -42.034  1.00  1.750          H  
ATOM   4996  HA  TYR A 302     -11.369 -16.010 -43.993  1.00  1.730          H  
ATOM   4997 1HB  TYR A 302      -8.990 -15.094 -43.650  1.00  2.430          H  
ATOM   4998 2HB  TYR A 302      -8.818 -16.299 -42.375  1.00  2.430          H  
ATOM   4999  HD1 TYR A 302      -9.201 -15.712 -45.928  1.00  2.430          H  
ATOM   5000  HD2 TYR A 302      -8.816 -18.659 -42.905  1.00  2.430          H  
ATOM   5001  HE1 TYR A 302      -8.683 -17.372 -47.630  1.00  2.430          H  
ATOM   5002  HE2 TYR A 302      -8.270 -20.316 -44.642  1.00  2.430          H  
ATOM   5003  HH  TYR A 302      -7.769 -20.634 -46.716  1.00  2.430          H  
ATOM   5004  N   HIS A 303     -11.010 -17.254 -40.929  1.00  1.380          N  
ATOM   5005  CA  HIS A 303     -11.408 -18.349 -40.043  1.00  1.420          C  
ATOM   5006  C   HIS A 303     -12.935 -18.531 -40.105  1.00  1.410          C  
ATOM   5007  O   HIS A 303     -13.423 -19.660 -40.208  1.00  1.300          O  
ATOM   5008  CB  HIS A 303     -10.940 -18.105 -38.602  1.00  1.970          C  
ATOM   5009  CG  HIS A 303     -11.227 -19.242 -37.649  1.00  1.970          C  
ATOM   5010  ND1 HIS A 303     -10.505 -20.427 -37.656  1.00  1.970          N  
ATOM   5011  CD2 HIS A 303     -12.144 -19.369 -36.664  1.00  1.970          C  
ATOM   5012  CE1 HIS A 303     -10.978 -21.234 -36.715  1.00  1.970          C  
ATOM   5013  NE2 HIS A 303     -11.965 -20.618 -36.100  1.00  1.970          N  
ATOM   5014  H   HIS A 303     -10.488 -16.462 -40.536  1.00  1.660          H  
ATOM   5015  HA  HIS A 303     -10.952 -19.272 -40.381  1.00  1.700          H  
ATOM   5016 1HB  HIS A 303      -9.867 -17.911 -38.603  1.00  2.370          H  
ATOM   5017 2HB  HIS A 303     -11.426 -17.220 -38.211  1.00  2.370          H  
ATOM   5018  HD2 HIS A 303     -12.882 -18.624 -36.372  1.00  2.370          H  
ATOM   5019  HE1 HIS A 303     -10.616 -22.238 -36.478  1.00  2.370          H  
ATOM   5020  HE2 HIS A 303     -12.514 -21.023 -35.310  1.00  2.370          H  
ATOM   5021  N   ASP A 304     -13.705 -17.427 -40.057  1.00  1.570          N  
ATOM   5022  CA  ASP A 304     -15.166 -17.496 -40.190  1.00  1.590          C  
ATOM   5023  C   ASP A 304     -15.540 -18.244 -41.477  1.00  1.520          C  
ATOM   5024  O   ASP A 304     -16.395 -19.138 -41.443  1.00  1.480          O  
ATOM   5025  CB  ASP A 304     -15.780 -16.077 -40.193  1.00  2.220          C  
ATOM   5026  CG  ASP A 304     -17.329 -15.982 -40.361  1.00  2.220          C  
ATOM   5027  OD1 ASP A 304     -18.059 -16.467 -39.541  1.00  2.220          O  
ATOM   5028  OD2 ASP A 304     -17.743 -15.381 -41.330  1.00  2.220          O  
ATOM   5029  H   ASP A 304     -13.256 -16.522 -39.899  1.00  1.880          H  
ATOM   5030  HA  ASP A 304     -15.566 -18.046 -39.336  1.00  1.910          H  
ATOM   5031 1HB  ASP A 304     -15.505 -15.580 -39.265  1.00  2.660          H  
ATOM   5032 2HB  ASP A 304     -15.345 -15.510 -40.990  1.00  2.660          H  
ATOM   5033  N   GLU A 305     -14.892 -17.904 -42.603  1.00  1.550          N  
ATOM   5034  CA  GLU A 305     -15.160 -18.605 -43.857  1.00  1.520          C  
ATOM   5035  C   GLU A 305     -14.773 -20.089 -43.770  1.00  1.350          C  
ATOM   5036  O   GLU A 305     -15.497 -20.938 -44.293  1.00  1.320          O  
ATOM   5037  CB  GLU A 305     -14.448 -17.940 -45.040  1.00  2.140          C  
ATOM   5038  CG  GLU A 305     -15.023 -16.573 -45.444  1.00  2.140          C  
ATOM   5039  CD  GLU A 305     -14.251 -15.923 -46.573  1.00  2.140          C  
ATOM   5040  OE1 GLU A 305     -13.224 -16.450 -46.916  1.00  2.140          O  
ATOM   5041  OE2 GLU A 305     -14.713 -14.927 -47.113  1.00  2.140          O  
ATOM   5042  H   GLU A 305     -14.237 -17.116 -42.574  1.00  1.860          H  
ATOM   5043  HA  GLU A 305     -16.229 -18.549 -44.049  1.00  1.820          H  
ATOM   5044 1HB  GLU A 305     -13.396 -17.802 -44.797  1.00  2.570          H  
ATOM   5045 2HB  GLU A 305     -14.500 -18.594 -45.912  1.00  2.570          H  
ATOM   5046 1HG  GLU A 305     -16.058 -16.707 -45.757  1.00  2.570          H  
ATOM   5047 2HG  GLU A 305     -15.015 -15.916 -44.573  1.00  2.570          H  
ATOM   5048  N   LEU A 306     -13.658 -20.419 -43.107  1.00  1.260          N  
ATOM   5049  CA  LEU A 306     -13.297 -21.828 -42.979  1.00  1.150          C  
ATOM   5050  C   LEU A 306     -14.355 -22.567 -42.178  1.00  1.110          C  
ATOM   5051  O   LEU A 306     -14.747 -23.678 -42.544  1.00  1.100          O  
ATOM   5052  CB  LEU A 306     -11.945 -22.004 -42.280  1.00  1.650          C  
ATOM   5053  CG  LEU A 306     -10.700 -21.534 -43.034  1.00  1.650          C  
ATOM   5054  CD1 LEU A 306      -9.501 -21.637 -42.095  1.00  1.650          C  
ATOM   5055  CD2 LEU A 306     -10.491 -22.373 -44.280  1.00  1.650          C  
ATOM   5056  H   LEU A 306     -13.047 -19.672 -42.761  1.00  1.510          H  
ATOM   5057  HA  LEU A 306     -13.267 -22.273 -43.961  1.00  1.380          H  
ATOM   5058 1HB  LEU A 306     -11.980 -21.457 -41.339  1.00  1.980          H  
ATOM   5059 2HB  LEU A 306     -11.811 -23.060 -42.049  1.00  1.980          H  
ATOM   5060  HG  LEU A 306     -10.816 -20.494 -43.322  1.00  1.980          H  
ATOM   5061 1HD1 LEU A 306      -8.600 -21.301 -42.592  1.00  1.980          H  
ATOM   5062 2HD1 LEU A 306      -9.668 -21.021 -41.216  1.00  1.980          H  
ATOM   5063 3HD1 LEU A 306      -9.367 -22.671 -41.784  1.00  1.980          H  
ATOM   5064 1HD2 LEU A 306      -9.607 -22.036 -44.792  1.00  1.980          H  
ATOM   5065 2HD2 LEU A 306     -10.370 -23.409 -44.001  1.00  1.980          H  
ATOM   5066 3HD2 LEU A 306     -11.334 -22.277 -44.951  1.00  1.980          H  
ATOM   5067  N   PHE A 307     -14.844 -21.938 -41.101  1.00  1.170          N  
ATOM   5068  CA  PHE A 307     -15.871 -22.562 -40.292  1.00  1.210          C  
ATOM   5069  C   PHE A 307     -17.112 -22.742 -41.142  1.00  1.240          C  
ATOM   5070  O   PHE A 307     -17.738 -23.797 -41.095  1.00  1.240          O  
ATOM   5071  CB  PHE A 307     -16.195 -21.811 -39.009  1.00  1.680          C  
ATOM   5072  CG  PHE A 307     -17.147 -22.640 -38.182  1.00  1.680          C  
ATOM   5073  CD1 PHE A 307     -16.662 -23.753 -37.476  1.00  1.680          C  
ATOM   5074  CD2 PHE A 307     -18.499 -22.361 -38.124  1.00  1.680          C  
ATOM   5075  CE1 PHE A 307     -17.510 -24.552 -36.747  1.00  1.680          C  
ATOM   5076  CE2 PHE A 307     -19.341 -23.162 -37.398  1.00  1.680          C  
ATOM   5077  CZ  PHE A 307     -18.850 -24.259 -36.711  1.00  1.680          C  
ATOM   5078  H   PHE A 307     -14.450 -21.036 -40.829  1.00  1.400          H  
ATOM   5079  HA  PHE A 307     -15.523 -23.544 -39.997  1.00  1.450          H  
ATOM   5080 1HB  PHE A 307     -15.287 -21.622 -38.435  1.00  2.010          H  
ATOM   5081 2HB  PHE A 307     -16.661 -20.849 -39.241  1.00  2.010          H  
ATOM   5082  HD1 PHE A 307     -15.600 -23.987 -37.516  1.00  2.010          H  
ATOM   5083  HD2 PHE A 307     -18.893 -21.500 -38.670  1.00  2.010          H  
ATOM   5084  HE1 PHE A 307     -17.119 -25.418 -36.207  1.00  2.010          H  
ATOM   5085  HE2 PHE A 307     -20.403 -22.932 -37.364  1.00  2.010          H  
ATOM   5086  HZ  PHE A 307     -19.531 -24.888 -36.146  1.00  2.010          H  
ATOM   5087  N   TRP A 308     -17.488 -21.719 -41.925  1.00  1.320          N  
ATOM   5088  CA  TRP A 308     -18.645 -21.809 -42.807  1.00  1.420          C  
ATOM   5089  C   TRP A 308     -18.561 -23.096 -43.614  1.00  1.330          C  
ATOM   5090  O   TRP A 308     -19.540 -23.836 -43.683  1.00  1.370          O  
ATOM   5091  CB  TRP A 308     -18.698 -20.639 -43.806  1.00  1.950          C  
ATOM   5092  CG  TRP A 308     -19.884 -20.669 -44.726  1.00  1.950          C  
ATOM   5093  CD1 TRP A 308     -20.027 -21.434 -45.843  1.00  1.950          C  
ATOM   5094  CD2 TRP A 308     -21.076 -19.868 -44.644  1.00  1.950          C  
ATOM   5095  NE1 TRP A 308     -21.231 -21.189 -46.428  1.00  1.950          N  
ATOM   5096  CE2 TRP A 308     -21.882 -20.234 -45.723  1.00  1.950          C  
ATOM   5097  CE3 TRP A 308     -21.518 -18.883 -43.763  1.00  1.950          C  
ATOM   5098  CZ2 TRP A 308     -23.111 -19.658 -45.944  1.00  1.950          C  
ATOM   5099  CZ3 TRP A 308     -22.752 -18.296 -43.990  1.00  1.950          C  
ATOM   5100  CH2 TRP A 308     -23.528 -18.676 -45.055  1.00  1.950          C  
ATOM   5101  H   TRP A 308     -16.964 -20.841 -41.885  1.00  1.580          H  
ATOM   5102  HA  TRP A 308     -19.553 -21.820 -42.205  1.00  1.700          H  
ATOM   5103 1HB  TRP A 308     -18.681 -19.692 -43.267  1.00  2.340          H  
ATOM   5104 2HB  TRP A 308     -17.832 -20.661 -44.437  1.00  2.340          H  
ATOM   5105  HD1 TRP A 308     -19.298 -22.151 -46.212  1.00  2.340          H  
ATOM   5106  HE1 TRP A 308     -21.585 -21.640 -47.256  1.00  2.340          H  
ATOM   5107  HE3 TRP A 308     -20.906 -18.576 -42.913  1.00  2.340          H  
ATOM   5108  HZ2 TRP A 308     -23.738 -19.948 -46.788  1.00  2.340          H  
ATOM   5109  HZ3 TRP A 308     -23.092 -17.526 -43.301  1.00  2.340          H  
ATOM   5110  HH2 TRP A 308     -24.493 -18.197 -45.204  1.00  2.340          H  
ATOM   5111  N   TYR A 309     -17.416 -23.341 -44.268  1.00  1.260          N  
ATOM   5112  CA  TYR A 309     -17.261 -24.541 -45.086  1.00  1.240          C  
ATOM   5113  C   TYR A 309     -17.427 -25.828 -44.252  1.00  1.210          C  
ATOM   5114  O   TYR A 309     -18.089 -26.783 -44.683  1.00  1.270          O  
ATOM   5115  CB  TYR A 309     -15.889 -24.525 -45.776  1.00  1.740          C  
ATOM   5116  CG  TYR A 309     -15.745 -23.476 -46.888  1.00  1.740          C  
ATOM   5117  CD1 TYR A 309     -14.807 -22.446 -46.799  1.00  1.740          C  
ATOM   5118  CD2 TYR A 309     -16.543 -23.551 -47.982  1.00  1.740          C  
ATOM   5119  CE1 TYR A 309     -14.690 -21.509 -47.824  1.00  1.740          C  
ATOM   5120  CE2 TYR A 309     -16.417 -22.642 -48.988  1.00  1.740          C  
ATOM   5121  CZ  TYR A 309     -15.509 -21.620 -48.929  1.00  1.740          C  
ATOM   5122  OH  TYR A 309     -15.426 -20.732 -49.996  1.00  1.740          O  
ATOM   5123  H   TYR A 309     -16.660 -22.648 -44.208  1.00  1.510          H  
ATOM   5124  HA  TYR A 309     -18.042 -24.541 -45.843  1.00  1.490          H  
ATOM   5125 1HB  TYR A 309     -15.115 -24.334 -45.033  1.00  2.090          H  
ATOM   5126 2HB  TYR A 309     -15.690 -25.507 -46.210  1.00  2.090          H  
ATOM   5127  HD1 TYR A 309     -14.164 -22.375 -45.941  1.00  2.090          H  
ATOM   5128  HD2 TYR A 309     -17.278 -24.352 -48.070  1.00  2.090          H  
ATOM   5129  HE1 TYR A 309     -13.951 -20.705 -47.758  1.00  2.090          H  
ATOM   5130  HE2 TYR A 309     -17.055 -22.741 -49.857  1.00  2.090          H  
ATOM   5131  HH  TYR A 309     -14.937 -19.903 -49.758  1.00  2.090          H  
ATOM   5132  N   ILE A 310     -16.857 -25.838 -43.045  1.00  1.160          N  
ATOM   5133  CA  ILE A 310     -16.949 -26.989 -42.148  1.00  1.180          C  
ATOM   5134  C   ILE A 310     -18.423 -27.238 -41.773  1.00  1.250          C  
ATOM   5135  O   ILE A 310     -18.893 -28.388 -41.778  1.00  1.320          O  
ATOM   5136  CB  ILE A 310     -16.063 -26.753 -40.902  1.00  1.640          C  
ATOM   5137  CG1 ILE A 310     -14.574 -26.751 -41.349  1.00  1.640          C  
ATOM   5138  CG2 ILE A 310     -16.315 -27.815 -39.838  1.00  1.640          C  
ATOM   5139  CD1 ILE A 310     -13.600 -26.230 -40.314  1.00  1.640          C  
ATOM   5140  H   ILE A 310     -16.285 -25.027 -42.778  1.00  1.390          H  
ATOM   5141  HA  ILE A 310     -16.575 -27.867 -42.672  1.00  1.420          H  
ATOM   5142  HB  ILE A 310     -16.282 -25.778 -40.486  1.00  1.970          H  
ATOM   5143 1HG1 ILE A 310     -14.290 -27.761 -41.606  1.00  1.970          H  
ATOM   5144 2HG1 ILE A 310     -14.478 -26.135 -42.236  1.00  1.970          H  
ATOM   5145 1HG2 ILE A 310     -15.694 -27.641 -38.965  1.00  1.970          H  
ATOM   5146 2HG2 ILE A 310     -17.356 -27.780 -39.533  1.00  1.970          H  
ATOM   5147 3HG2 ILE A 310     -16.088 -28.800 -40.248  1.00  1.970          H  
ATOM   5148 1HD1 ILE A 310     -12.606 -26.253 -40.718  1.00  1.970          H  
ATOM   5149 2HD1 ILE A 310     -13.853 -25.206 -40.057  1.00  1.970          H  
ATOM   5150 3HD1 ILE A 310     -13.641 -26.854 -39.436  1.00  1.970          H  
ATOM   5151  N   LYS A 311     -19.128 -26.159 -41.425  1.00  1.250          N  
ATOM   5152  CA  LYS A 311     -20.540 -26.187 -41.090  1.00  1.340          C  
ATOM   5153  C   LYS A 311     -21.365 -26.693 -42.272  1.00  1.410          C  
ATOM   5154  O   LYS A 311     -22.235 -27.543 -42.090  1.00  1.490          O  
ATOM   5155  CB  LYS A 311     -21.031 -24.807 -40.648  1.00  1.840          C  
ATOM   5156  CG  LYS A 311     -22.507 -24.765 -40.213  1.00  1.840          C  
ATOM   5157  CD  LYS A 311     -22.916 -23.377 -39.731  1.00  1.840          C  
ATOM   5158  CE  LYS A 311     -24.394 -23.340 -39.348  1.00  1.840          C  
ATOM   5159  NZ  LYS A 311     -24.826 -21.978 -38.904  1.00  1.840          N  
ATOM   5160  H   LYS A 311     -18.644 -25.267 -41.403  1.00  1.500          H  
ATOM   5161  HA  LYS A 311     -20.677 -26.877 -40.261  1.00  1.610          H  
ATOM   5162 1HB  LYS A 311     -20.413 -24.457 -39.824  1.00  2.210          H  
ATOM   5163 2HB  LYS A 311     -20.900 -24.103 -41.468  1.00  2.210          H  
ATOM   5164 1HG  LYS A 311     -23.139 -25.036 -41.062  1.00  2.210          H  
ATOM   5165 2HG  LYS A 311     -22.671 -25.492 -39.417  1.00  2.210          H  
ATOM   5166 1HD  LYS A 311     -22.312 -23.096 -38.867  1.00  2.210          H  
ATOM   5167 2HD  LYS A 311     -22.734 -22.657 -40.530  1.00  2.210          H  
ATOM   5168 1HE  LYS A 311     -24.991 -23.639 -40.210  1.00  2.210          H  
ATOM   5169 2HE  LYS A 311     -24.568 -24.047 -38.537  1.00  2.210          H  
ATOM   5170 1HZ  LYS A 311     -25.808 -21.999 -38.661  1.00  2.210          H  
ATOM   5171 2HZ  LYS A 311     -24.289 -21.692 -38.096  1.00  2.210          H  
ATOM   5172 3HZ  LYS A 311     -24.681 -21.315 -39.653  1.00  2.210          H  
ATOM   5173  N   GLU A 312     -21.077 -26.248 -43.504  1.00  1.430          N  
ATOM   5174  CA  GLU A 312     -21.884 -26.726 -44.626  1.00  1.550          C  
ATOM   5175  C   GLU A 312     -21.778 -28.239 -44.754  1.00  1.600          C  
ATOM   5176  O   GLU A 312     -22.790 -28.900 -45.015  1.00  1.730          O  
ATOM   5177  CB  GLU A 312     -21.487 -26.054 -45.943  1.00  2.120          C  
ATOM   5178  CG  GLU A 312     -21.883 -24.585 -46.032  1.00  2.120          C  
ATOM   5179  CD  GLU A 312     -23.372 -24.359 -46.046  1.00  2.120          C  
ATOM   5180  OE1 GLU A 312     -24.025 -24.828 -46.938  1.00  2.120          O  
ATOM   5181  OE2 GLU A 312     -23.856 -23.768 -45.118  1.00  2.120          O  
ATOM   5182  H   GLU A 312     -20.371 -25.517 -43.638  1.00  1.720          H  
ATOM   5183  HA  GLU A 312     -22.925 -26.475 -44.426  1.00  1.860          H  
ATOM   5184 1HB  GLU A 312     -20.402 -26.115 -46.065  1.00  2.550          H  
ATOM   5185 2HB  GLU A 312     -21.941 -26.587 -46.780  1.00  2.550          H  
ATOM   5186 1HG  GLU A 312     -21.476 -24.058 -45.181  1.00  2.550          H  
ATOM   5187 2HG  GLU A 312     -21.444 -24.160 -46.932  1.00  2.550          H  
ATOM   5188  N   LEU A 313     -20.592 -28.818 -44.502  1.00  1.530          N  
ATOM   5189  CA  LEU A 313     -20.530 -30.273 -44.538  1.00  1.610          C  
ATOM   5190  C   LEU A 313     -21.480 -30.830 -43.479  1.00  1.660          C  
ATOM   5191  O   LEU A 313     -22.304 -31.697 -43.773  1.00  1.800          O  
ATOM   5192  CB  LEU A 313     -19.116 -30.826 -44.301  1.00  2.220          C  
ATOM   5193  CG  LEU A 313     -19.015 -32.412 -44.200  1.00  2.220          C  
ATOM   5194  CD1 LEU A 313     -19.502 -33.085 -45.511  1.00  2.220          C  
ATOM   5195  CD2 LEU A 313     -17.560 -32.808 -43.880  1.00  2.220          C  
ATOM   5196  H   LEU A 313     -19.757 -28.232 -44.369  1.00  1.840          H  
ATOM   5197  HA  LEU A 313     -20.853 -30.589 -45.522  1.00  1.930          H  
ATOM   5198 1HB  LEU A 313     -18.481 -30.493 -45.119  1.00  2.670          H  
ATOM   5199 2HB  LEU A 313     -18.729 -30.399 -43.376  1.00  2.670          H  
ATOM   5200  HG  LEU A 313     -19.665 -32.763 -43.395  1.00  2.670          H  
ATOM   5201 1HD1 LEU A 313     -19.447 -34.147 -45.411  1.00  2.670          H  
ATOM   5202 2HD1 LEU A 313     -20.522 -32.816 -45.716  1.00  2.670          H  
ATOM   5203 3HD1 LEU A 313     -18.912 -32.794 -46.329  1.00  2.670          H  
ATOM   5204 1HD2 LEU A 313     -17.495 -33.886 -43.789  1.00  2.670          H  
ATOM   5205 2HD2 LEU A 313     -16.891 -32.475 -44.654  1.00  2.670          H  
ATOM   5206 3HD2 LEU A 313     -17.264 -32.346 -42.941  1.00  2.670          H  
ATOM   5207  N   ASN A 314     -21.405 -30.313 -42.250  1.00  1.590          N  
ATOM   5208  CA  ASN A 314     -22.278 -30.808 -41.185  1.00  1.670          C  
ATOM   5209  C   ASN A 314     -23.751 -30.753 -41.558  1.00  1.760          C  
ATOM   5210  O   ASN A 314     -24.483 -31.743 -41.418  1.00  1.900          O  
ATOM   5211  CB  ASN A 314     -22.037 -30.027 -39.891  1.00  2.310          C  
ATOM   5212  CG  ASN A 314     -22.952 -30.432 -38.731  1.00  2.310          C  
ATOM   5213  OD1 ASN A 314     -23.500 -31.533 -38.701  1.00  2.310          O  
ATOM   5214  ND2 ASN A 314     -23.103 -29.552 -37.770  1.00  2.310          N  
ATOM   5215  H   ASN A 314     -20.700 -29.588 -42.058  1.00  1.910          H  
ATOM   5216  HA  ASN A 314     -22.039 -31.854 -41.017  1.00  2.000          H  
ATOM   5217 1HB  ASN A 314     -20.998 -30.148 -39.586  1.00  2.770          H  
ATOM   5218 2HB  ASN A 314     -22.189 -28.973 -40.077  1.00  2.770          H  
ATOM   5219 1HD2 ASN A 314     -23.686 -29.769 -36.982  1.00  2.770          H  
ATOM   5220 2HD2 ASN A 314     -22.641 -28.669 -37.822  1.00  2.770          H  
ATOM   5221  N   VAL A 315     -24.187 -29.604 -42.039  1.00  1.720          N  
ATOM   5222  CA  VAL A 315     -25.584 -29.413 -42.341  1.00  1.850          C  
ATOM   5223  C   VAL A 315     -26.056 -30.341 -43.454  1.00  2.000          C  
ATOM   5224  O   VAL A 315     -27.135 -30.928 -43.337  1.00  2.150          O  
ATOM   5225  CB  VAL A 315     -25.850 -27.935 -42.700  1.00  2.540          C  
ATOM   5226  CG1 VAL A 315     -27.285 -27.753 -43.212  1.00  2.540          C  
ATOM   5227  CG2 VAL A 315     -25.607 -27.066 -41.447  1.00  2.540          C  
ATOM   5228  H   VAL A 315     -23.514 -28.844 -42.155  1.00  2.060          H  
ATOM   5229  HA  VAL A 315     -26.153 -29.641 -41.444  1.00  2.220          H  
ATOM   5230  HB  VAL A 315     -25.163 -27.629 -43.497  1.00  3.050          H  
ATOM   5231 1HG1 VAL A 315     -27.450 -26.705 -43.463  1.00  3.050          H  
ATOM   5232 2HG1 VAL A 315     -27.441 -28.349 -44.087  1.00  3.050          H  
ATOM   5233 3HG1 VAL A 315     -27.993 -28.059 -42.439  1.00  3.050          H  
ATOM   5234 1HG2 VAL A 315     -25.773 -26.017 -41.692  1.00  3.050          H  
ATOM   5235 2HG2 VAL A 315     -26.291 -27.370 -40.656  1.00  3.050          H  
ATOM   5236 3HG2 VAL A 315     -24.584 -27.198 -41.105  1.00  3.050          H  
ATOM   5237  N   CYS A 316     -25.275 -30.474 -44.533  1.00  1.990          N  
ATOM   5238  CA  CYS A 316     -25.703 -31.334 -45.630  1.00  2.170          C  
ATOM   5239  C   CYS A 316     -25.655 -32.825 -45.318  1.00  2.280          C  
ATOM   5240  O   CYS A 316     -26.396 -33.598 -45.924  1.00  2.500          O  
ATOM   5241  CB  CYS A 316     -24.865 -31.097 -46.881  1.00  2.970          C  
ATOM   5242  SG  CYS A 316     -23.187 -31.723 -46.772  1.00  2.970          S  
ATOM   5243  H   CYS A 316     -24.401 -29.941 -44.590  1.00  2.390          H  
ATOM   5244  HA  CYS A 316     -26.727 -31.093 -45.854  1.00  2.600          H  
ATOM   5245 1HB  CYS A 316     -25.348 -31.558 -47.740  1.00  3.560          H  
ATOM   5246 2HB  CYS A 316     -24.807 -30.023 -47.070  1.00  3.560          H  
ATOM   5247  HG  CYS A 316     -22.920 -31.236 -45.535  1.00  3.560          H  
ATOM   5248  N   MET A 317     -24.803 -33.255 -44.383  1.00  2.180          N  
ATOM   5249  CA  MET A 317     -24.789 -34.674 -44.074  1.00  2.300          C  
ATOM   5250  C   MET A 317     -25.907 -35.011 -43.094  1.00  2.350          C  
ATOM   5251  O   MET A 317     -26.467 -36.109 -43.133  1.00  2.500          O  
ATOM   5252  CB  MET A 317     -23.444 -35.098 -43.496  1.00  3.170          C  
ATOM   5253  CG  MET A 317     -22.279 -34.993 -44.464  1.00  3.170          C  
ATOM   5254  SD  MET A 317     -22.477 -35.906 -46.014  1.00  3.170          S  
ATOM   5255  CE  MET A 317     -22.428 -37.622 -45.528  1.00  3.170          C  
ATOM   5256  H   MET A 317     -24.146 -32.608 -43.936  1.00  2.620          H  
ATOM   5257  HA  MET A 317     -24.973 -35.232 -44.990  1.00  2.760          H  
ATOM   5258 1HB  MET A 317     -23.212 -34.443 -42.648  1.00  3.810          H  
ATOM   5259 2HB  MET A 317     -23.508 -36.112 -43.115  1.00  3.810          H  
ATOM   5260 1HG  MET A 317     -22.177 -33.957 -44.714  1.00  3.810          H  
ATOM   5261 2HG  MET A 317     -21.361 -35.318 -43.980  1.00  3.810          H  
ATOM   5262 1HE  MET A 317     -22.526 -38.249 -46.416  1.00  3.810          H  
ATOM   5263 2HE  MET A 317     -21.483 -37.845 -45.041  1.00  3.810          H  
ATOM   5264 3HE  MET A 317     -23.247 -37.835 -44.844  1.00  3.810          H  
ATOM   5265  N   ALA A 318     -26.228 -34.058 -42.214  1.00  2.240          N  
ATOM   5266  CA  ALA A 318     -27.243 -34.243 -41.193  1.00  2.300          C  
ATOM   5267  C   ALA A 318     -28.682 -34.039 -41.683  1.00  2.410          C  
ATOM   5268  O   ALA A 318     -29.575 -34.804 -41.305  1.00  2.630          O  
ATOM   5269  CB  ALA A 318     -26.968 -33.277 -40.053  1.00  3.200          C  
ATOM   5270  H   ALA A 318     -25.685 -33.194 -42.204  1.00  2.690          H  
ATOM   5271  HA  ALA A 318     -27.161 -35.265 -40.830  1.00  2.760          H  
ATOM   5272 1HB  ALA A 318     -27.690 -33.430 -39.262  1.00  3.840          H  
ATOM   5273 2HB  ALA A 318     -25.958 -33.443 -39.670  1.00  3.840          H  
ATOM   5274 3HB  ALA A 318     -27.045 -32.255 -40.427  1.00  3.840          H  
ATOM   5275  N   GLY A 319     -28.943 -33.003 -42.485  1.00  2.330          N  
ATOM   5276  CA  GLY A 319     -30.311 -32.743 -42.906  1.00  2.440          C  
ATOM   5277  C   GLY A 319     -30.684 -33.389 -44.240  1.00  2.500          C  
ATOM   5278  O   GLY A 319     -29.881 -33.483 -45.165  1.00  2.840          O  
ATOM   5279  H   GLY A 319     -28.205 -32.365 -42.795  1.00  2.800          H  
ATOM   5280 1HA  GLY A 319     -30.992 -33.096 -42.133  1.00  2.930          H  
ATOM   5281 2HA  GLY A 319     -30.453 -31.667 -42.968  1.00  2.930          H  
ATOM   5282  N   SER A 320     -31.954 -33.777 -44.366  1.00  2.600          N  
ATOM   5283  CA  SER A 320     -32.483 -34.358 -45.598  1.00  2.870          C  
ATOM   5284  C   SER A 320     -32.933 -33.274 -46.579  1.00  2.840          C  
ATOM   5285  O   SER A 320     -33.110 -33.508 -47.783  1.00  3.070          O  
ATOM   5286  CB  SER A 320     -33.635 -35.278 -45.255  1.00  3.910          C  
ATOM   5287  OG  SER A 320     -34.724 -34.552 -44.761  1.00  3.910          O  
ATOM   5288  H   SER A 320     -32.579 -33.691 -43.575  1.00  3.120          H  
ATOM   5289  HA  SER A 320     -31.692 -34.945 -46.070  1.00  3.440          H  
ATOM   5290 1HB  SER A 320     -33.934 -35.838 -46.132  1.00  4.690          H  
ATOM   5291 2HB  SER A 320     -33.307 -35.996 -44.505  1.00  4.690          H  
ATOM   5292  HG  SER A 320     -35.370 -35.205 -44.469  1.00  4.690          H  
ATOM   5293  N   ASN A 321     -33.006 -32.044 -46.081  1.00  3.100          N  
ATOM   5294  CA  ASN A 321     -33.492 -30.906 -46.851  1.00  3.550          C  
ATOM   5295  C   ASN A 321     -32.419 -30.364 -47.768  1.00  3.350          C  
ATOM   5296  O   ASN A 321     -32.659 -29.465 -48.570  1.00  3.820          O  
ATOM   5297  CB  ASN A 321     -33.969 -29.818 -45.918  1.00  4.790          C  
ATOM   5298  CG  ASN A 321     -35.218 -30.190 -45.191  1.00  4.790          C  
ATOM   5299  OD1 ASN A 321     -36.028 -31.000 -45.658  1.00  4.790          O  
ATOM   5300  ND2 ASN A 321     -35.398 -29.610 -44.034  1.00  4.790          N  
ATOM   5301  H   ASN A 321     -32.772 -31.920 -45.107  1.00  3.720          H  
ATOM   5302  HA  ASN A 321     -34.324 -31.235 -47.475  1.00  4.260          H  
ATOM   5303 1HB  ASN A 321     -33.187 -29.605 -45.188  1.00  5.750          H  
ATOM   5304 2HB  ASN A 321     -34.147 -28.904 -46.483  1.00  5.750          H  
ATOM   5305 1HD2 ASN A 321     -36.215 -29.817 -43.495  1.00  5.750          H  
ATOM   5306 2HD2 ASN A 321     -34.722 -28.959 -43.688  1.00  5.750          H  
ATOM   5307  N   GLN A 322     -31.237 -30.941 -47.651  1.00  3.230          N  
ATOM   5308  CA  GLN A 322     -30.069 -30.582 -48.419  1.00  3.510          C  
ATOM   5309  C   GLN A 322     -29.849 -31.522 -49.600  1.00  3.180          C  
ATOM   5310  O   GLN A 322     -28.827 -31.462 -50.280  1.00  3.600          O  
ATOM   5311  CB  GLN A 322     -28.876 -30.544 -47.492  1.00  4.800          C  
ATOM   5312  CG  GLN A 322     -28.853 -29.311 -46.581  1.00  4.800          C  
ATOM   5313  CD  GLN A 322     -29.911 -29.299 -45.508  1.00  4.800          C  
ATOM   5314  OE1 GLN A 322     -30.355 -30.327 -45.001  1.00  4.800          O  
ATOM   5315  NE2 GLN A 322     -30.322 -28.093 -45.140  1.00  4.800          N  
ATOM   5316  H   GLN A 322     -31.140 -31.669 -46.948  1.00  3.880          H  
ATOM   5317  HA  GLN A 322     -30.217 -29.580 -48.820  1.00  4.210          H  
ATOM   5318 1HB  GLN A 322     -28.870 -31.445 -46.867  1.00  5.760          H  
ATOM   5319 2HB  GLN A 322     -27.960 -30.537 -48.082  1.00  5.760          H  
ATOM   5320 1HG  GLN A 322     -27.885 -29.221 -46.126  1.00  5.760          H  
ATOM   5321 2HG  GLN A 322     -29.030 -28.440 -47.208  1.00  5.760          H  
ATOM   5322 1HE2 GLN A 322     -31.016 -27.989 -44.430  1.00  5.760          H  
ATOM   5323 2HE2 GLN A 322     -29.924 -27.278 -45.582  1.00  5.760          H  
ATOM   5324  N   ARG A 323     -30.816 -32.409 -49.849  1.00  3.000          N  
ATOM   5325  CA  ARG A 323     -30.720 -33.300 -50.994  1.00  3.240          C  
ATOM   5326  C   ARG A 323     -31.023 -32.657 -52.378  1.00  2.860          C  
ATOM   5327  O   ARG A 323     -30.555 -33.196 -53.381  1.00  3.260          O  
ATOM   5328  CB  ARG A 323     -31.653 -34.491 -50.815  1.00  4.440          C  
ATOM   5329  CG  ARG A 323     -31.265 -35.464 -49.717  1.00  4.440          C  
ATOM   5330  CD  ARG A 323     -32.285 -36.535 -49.556  1.00  4.440          C  
ATOM   5331  NE  ARG A 323     -33.557 -36.010 -49.029  1.00  4.440          N  
ATOM   5332  CZ  ARG A 323     -34.725 -36.703 -48.968  1.00  4.440          C  
ATOM   5333  NH1 ARG A 323     -34.782 -37.952 -49.401  1.00  4.440          N  
ATOM   5334  NH2 ARG A 323     -35.820 -36.131 -48.471  1.00  4.440          N  
ATOM   5335  H   ARG A 323     -31.623 -32.474 -49.222  1.00  3.600          H  
ATOM   5336  HA  ARG A 323     -29.700 -33.684 -51.022  1.00  3.890          H  
ATOM   5337 1HB  ARG A 323     -32.654 -34.135 -50.592  1.00  5.330          H  
ATOM   5338 2HB  ARG A 323     -31.706 -35.051 -51.747  1.00  5.330          H  
ATOM   5339 1HG  ARG A 323     -30.314 -35.930 -49.969  1.00  5.330          H  
ATOM   5340 2HG  ARG A 323     -31.165 -34.931 -48.772  1.00  5.330          H  
ATOM   5341 1HD  ARG A 323     -32.475 -36.991 -50.527  1.00  5.330          H  
ATOM   5342 2HD  ARG A 323     -31.910 -37.288 -48.863  1.00  5.330          H  
ATOM   5343  HE  ARG A 323     -33.555 -35.037 -48.667  1.00  5.330          H  
ATOM   5344 1HH1 ARG A 323     -33.959 -38.396 -49.778  1.00  5.330          H  
ATOM   5345 2HH1 ARG A 323     -35.651 -38.466 -49.355  1.00  5.330          H  
ATOM   5346 1HH2 ARG A 323     -35.803 -35.171 -48.138  1.00  5.330          H  
ATOM   5347 2HH2 ARG A 323     -36.682 -36.649 -48.428  1.00  5.330          H  
ATOM   5348  N   PRO A 324     -31.828 -31.565 -52.507  1.00  2.610          N  
ATOM   5349  CA  PRO A 324     -32.136 -30.896 -53.762  1.00  2.670          C  
ATOM   5350  C   PRO A 324     -30.934 -30.306 -54.494  1.00  2.700          C  
ATOM   5351  O   PRO A 324     -29.989 -29.780 -53.883  1.00  2.510          O  
ATOM   5352  CB  PRO A 324     -33.084 -29.785 -53.330  1.00  4.000          C  
ATOM   5353  CG  PRO A 324     -33.693 -30.257 -52.057  1.00  4.000          C  
ATOM   5354  CD  PRO A 324     -32.611 -31.012 -51.375  1.00  4.000          C  
ATOM   5355  HA  PRO A 324     -32.659 -31.606 -54.417  1.00  3.200          H  
ATOM   5356 1HB  PRO A 324     -32.512 -28.860 -53.193  1.00  4.810          H  
ATOM   5357 2HB  PRO A 324     -33.821 -29.598 -54.124  1.00  4.810          H  
ATOM   5358 1HG  PRO A 324     -34.033 -29.397 -51.454  1.00  4.810          H  
ATOM   5359 2HG  PRO A 324     -34.577 -30.872 -52.261  1.00  4.810          H  
ATOM   5360 1HD  PRO A 324     -32.020 -30.287 -50.810  1.00  4.810          H  
ATOM   5361 2HD  PRO A 324     -33.087 -31.781 -50.759  1.00  4.810          H  
ATOM   5362  N   ALA A 325     -31.046 -30.295 -55.822  1.00  3.220          N  
ATOM   5363  CA  ALA A 325     -30.036 -29.737 -56.711  1.00  3.580          C  
ATOM   5364  C   ALA A 325     -29.651 -28.317 -56.350  1.00  3.130          C  
ATOM   5365  O   ALA A 325     -28.477 -27.966 -56.464  1.00  3.200          O  
ATOM   5366  CB  ALA A 325     -30.529 -29.749 -58.144  1.00  4.870          C  
ATOM   5367  H   ALA A 325     -31.858 -30.732 -56.237  1.00  3.860          H  
ATOM   5368  HA  ALA A 325     -29.142 -30.359 -56.633  1.00  4.300          H  
ATOM   5369 1HB  ALA A 325     -29.749 -29.359 -58.798  1.00  5.840          H  
ATOM   5370 2HB  ALA A 325     -30.773 -30.769 -58.439  1.00  5.840          H  
ATOM   5371 3HB  ALA A 325     -31.416 -29.123 -58.227  1.00  5.840          H  
ATOM   5372  N   HIS A 326     -30.615 -27.491 -55.932  1.00  2.820          N  
ATOM   5373  CA  HIS A 326     -30.293 -26.113 -55.633  1.00  2.720          C  
ATOM   5374  C   HIS A 326     -29.504 -25.927 -54.338  1.00  2.040          C  
ATOM   5375  O   HIS A 326     -28.909 -24.864 -54.126  1.00  2.160          O  
ATOM   5376  CB  HIS A 326     -31.545 -25.240 -55.640  1.00  3.850          C  
ATOM   5377  CG  HIS A 326     -32.568 -25.583 -54.632  1.00  3.850          C  
ATOM   5378  ND1 HIS A 326     -33.429 -26.652 -54.776  1.00  3.850          N  
ATOM   5379  CD2 HIS A 326     -32.890 -24.993 -53.459  1.00  3.850          C  
ATOM   5380  CE1 HIS A 326     -34.252 -26.686 -53.733  1.00  3.850          C  
ATOM   5381  NE2 HIS A 326     -33.939 -25.697 -52.922  1.00  3.850          N  
ATOM   5382  H   HIS A 326     -31.578 -27.800 -55.831  1.00  3.380          H  
ATOM   5383  HA  HIS A 326     -29.676 -25.736 -56.438  1.00  3.260          H  
ATOM   5384 1HB  HIS A 326     -31.256 -24.201 -55.485  1.00  4.620          H  
ATOM   5385 2HB  HIS A 326     -32.011 -25.300 -56.623  1.00  4.620          H  
ATOM   5386  HD2 HIS A 326     -32.410 -24.115 -53.027  1.00  4.620          H  
ATOM   5387  HE1 HIS A 326     -35.048 -27.411 -53.567  1.00  4.620          H  
ATOM   5388  HE2 HIS A 326     -34.398 -25.482 -52.046  1.00  4.620          H  
ATOM   5389  N   ASP A 327     -29.458 -26.941 -53.460  1.00  1.810          N  
ATOM   5390  CA  ASP A 327     -28.652 -26.796 -52.261  1.00  1.610          C  
ATOM   5391  C   ASP A 327     -27.212 -26.980 -52.729  1.00  1.770          C  
ATOM   5392  O   ASP A 327     -26.300 -26.234 -52.337  1.00  1.930          O  
ATOM   5393  CB  ASP A 327     -29.017 -27.815 -51.182  1.00  2.330          C  
ATOM   5394  CG  ASP A 327     -28.409 -27.453 -49.821  1.00  2.330          C  
ATOM   5395  OD1 ASP A 327     -28.897 -26.532 -49.202  1.00  2.330          O  
ATOM   5396  OD2 ASP A 327     -27.458 -28.080 -49.422  1.00  2.330          O  
ATOM   5397  H   ASP A 327     -29.936 -27.829 -53.628  1.00  2.170          H  
ATOM   5398  HA  ASP A 327     -28.770 -25.791 -51.856  1.00  1.930          H  
ATOM   5399 1HB  ASP A 327     -30.103 -27.868 -51.082  1.00  2.800          H  
ATOM   5400 2HB  ASP A 327     -28.675 -28.815 -51.476  1.00  2.800          H  
ATOM   5401  N   THR A 328     -27.024 -27.969 -53.618  1.00  2.090          N  
ATOM   5402  CA  THR A 328     -25.705 -28.243 -54.182  1.00  2.530          C  
ATOM   5403  C   THR A 328     -25.211 -27.029 -54.963  1.00  2.270          C  
ATOM   5404  O   THR A 328     -24.058 -26.615 -54.812  1.00  2.120          O  
ATOM   5405  CB  THR A 328     -25.707 -29.487 -55.106  1.00  3.370          C  
ATOM   5406  OG1 THR A 328     -26.051 -30.654 -54.347  1.00  3.370          O  
ATOM   5407  CG2 THR A 328     -24.327 -29.679 -55.736  1.00  3.370          C  
ATOM   5408  H   THR A 328     -27.832 -28.554 -53.859  1.00  2.510          H  
ATOM   5409  HA  THR A 328     -25.009 -28.428 -53.364  1.00  3.040          H  
ATOM   5410  HB  THR A 328     -26.440 -29.353 -55.897  1.00  4.040          H  
ATOM   5411  HG1 THR A 328     -26.969 -30.597 -54.063  1.00  4.040          H  
ATOM   5412 1HG2 THR A 328     -24.342 -30.555 -56.379  1.00  4.040          H  
ATOM   5413 2HG2 THR A 328     -24.059 -28.810 -56.330  1.00  4.040          H  
ATOM   5414 3HG2 THR A 328     -23.582 -29.821 -54.952  1.00  4.040          H  
ATOM   5415  N   GLN A 329     -26.085 -26.455 -55.792  1.00  2.310          N  
ATOM   5416  CA  GLN A 329     -25.716 -25.304 -56.600  1.00  2.240          C  
ATOM   5417  C   GLN A 329     -25.377 -24.086 -55.743  1.00  2.130          C  
ATOM   5418  O   GLN A 329     -24.417 -23.375 -56.053  1.00  2.080          O  
ATOM   5419  CB  GLN A 329     -26.846 -24.972 -57.561  1.00  3.160          C  
ATOM   5420  CG  GLN A 329     -27.037 -26.020 -58.653  1.00  3.160          C  
ATOM   5421  CD  GLN A 329     -28.308 -25.815 -59.446  1.00  3.160          C  
ATOM   5422  OE1 GLN A 329     -29.226 -25.117 -58.998  1.00  3.160          O  
ATOM   5423  NE2 GLN A 329     -28.377 -26.423 -60.622  1.00  3.160          N  
ATOM   5424  H   GLN A 329     -27.014 -26.873 -55.897  1.00  2.770          H  
ATOM   5425  HA  GLN A 329     -24.833 -25.564 -57.181  1.00  2.690          H  
ATOM   5426 1HB  GLN A 329     -27.756 -24.856 -57.008  1.00  3.800          H  
ATOM   5427 2HB  GLN A 329     -26.638 -24.020 -58.045  1.00  3.800          H  
ATOM   5428 1HG  GLN A 329     -26.193 -25.947 -59.341  1.00  3.800          H  
ATOM   5429 2HG  GLN A 329     -27.056 -27.008 -58.210  1.00  3.800          H  
ATOM   5430 1HE2 GLN A 329     -29.196 -26.326 -61.188  1.00  3.800          H  
ATOM   5431 2HE2 GLN A 329     -27.612 -26.982 -60.945  1.00  3.800          H  
ATOM   5432  N   ASP A 330     -26.129 -23.841 -54.656  1.00  2.160          N  
ATOM   5433  CA  ASP A 330     -25.824 -22.715 -53.782  1.00  2.130          C  
ATOM   5434  C   ASP A 330     -24.474 -22.934 -53.093  1.00  1.920          C  
ATOM   5435  O   ASP A 330     -23.693 -21.993 -52.919  1.00  1.910          O  
ATOM   5436  CB  ASP A 330     -26.924 -22.513 -52.739  1.00  2.990          C  
ATOM   5437  CG  ASP A 330     -26.778 -21.193 -51.979  1.00  2.990          C  
ATOM   5438  OD1 ASP A 330     -26.931 -20.147 -52.592  1.00  2.990          O  
ATOM   5439  OD2 ASP A 330     -26.515 -21.223 -50.802  1.00  2.990          O  
ATOM   5440  H   ASP A 330     -26.963 -24.402 -54.453  1.00  2.590          H  
ATOM   5441  HA  ASP A 330     -25.760 -21.814 -54.390  1.00  2.560          H  
ATOM   5442 1HB  ASP A 330     -27.897 -22.534 -53.234  1.00  3.590          H  
ATOM   5443 2HB  ASP A 330     -26.908 -23.347 -52.029  1.00  3.590          H  
ATOM   5444  N   THR A 331     -24.189 -24.187 -52.720  1.00  1.800          N  
ATOM   5445  CA  THR A 331     -22.931 -24.526 -52.077  1.00  1.660          C  
ATOM   5446  C   THR A 331     -21.777 -24.205 -53.029  1.00  1.650          C  
ATOM   5447  O   THR A 331     -20.781 -23.583 -52.629  1.00  1.600          O  
ATOM   5448  CB  THR A 331     -22.908 -26.018 -51.679  1.00  2.380          C  
ATOM   5449  OG1 THR A 331     -23.975 -26.278 -50.747  1.00  2.380          O  
ATOM   5450  CG2 THR A 331     -21.572 -26.361 -51.022  1.00  2.380          C  
ATOM   5451  H   THR A 331     -24.898 -24.914 -52.830  1.00  2.160          H  
ATOM   5452  HA  THR A 331     -22.821 -23.921 -51.179  1.00  1.990          H  
ATOM   5453  HB  THR A 331     -23.043 -26.638 -52.555  1.00  2.860          H  
ATOM   5454  HG1 THR A 331     -24.851 -26.203 -51.203  1.00  2.860          H  
ATOM   5455 1HG2 THR A 331     -21.568 -27.414 -50.735  1.00  2.860          H  
ATOM   5456 2HG2 THR A 331     -20.761 -26.182 -51.717  1.00  2.860          H  
ATOM   5457 3HG2 THR A 331     -21.432 -25.747 -50.134  1.00  2.860          H  
ATOM   5458  N   GLN A 332     -21.923 -24.613 -54.299  1.00  1.740          N  
ATOM   5459  CA  GLN A 332     -20.909 -24.364 -55.312  1.00  1.810          C  
ATOM   5460  C   GLN A 332     -20.727 -22.868 -55.520  1.00  1.900          C  
ATOM   5461  O   GLN A 332     -19.592 -22.382 -55.558  1.00  1.910          O  
ATOM   5462  CB  GLN A 332     -21.331 -25.008 -56.630  1.00  2.510          C  
ATOM   5463  CG  GLN A 332     -21.302 -26.522 -56.628  1.00  2.510          C  
ATOM   5464  CD  GLN A 332     -21.978 -27.107 -57.849  1.00  2.510          C  
ATOM   5465  OE1 GLN A 332     -22.710 -26.404 -58.563  1.00  2.510          O  
ATOM   5466  NE2 GLN A 332     -21.740 -28.378 -58.097  1.00  2.510          N  
ATOM   5467  H   GLN A 332     -22.761 -25.150 -54.546  1.00  2.090          H  
ATOM   5468  HA  GLN A 332     -19.964 -24.790 -54.980  1.00  2.170          H  
ATOM   5469 1HB  GLN A 332     -22.342 -24.694 -56.873  1.00  3.010          H  
ATOM   5470 2HB  GLN A 332     -20.678 -24.663 -57.431  1.00  3.010          H  
ATOM   5471 1HG  GLN A 332     -20.260 -26.856 -56.638  1.00  3.010          H  
ATOM   5472 2HG  GLN A 332     -21.794 -26.903 -55.741  1.00  3.010          H  
ATOM   5473 1HE2 GLN A 332     -22.153 -28.824 -58.882  1.00  3.010          H  
ATOM   5474 2HE2 GLN A 332     -21.101 -28.906 -57.481  1.00  3.010          H  
ATOM   5475  N   ARG A 333     -21.842 -22.123 -55.547  1.00  2.030          N  
ATOM   5476  CA  ARG A 333     -21.795 -20.682 -55.700  1.00  2.210          C  
ATOM   5477  C   ARG A 333     -20.920 -20.077 -54.630  1.00  2.120          C  
ATOM   5478  O   ARG A 333     -20.044 -19.272 -54.946  1.00  2.240          O  
ATOM   5479  CB  ARG A 333     -23.185 -20.070 -55.600  1.00  3.020          C  
ATOM   5480  CG  ARG A 333     -23.232 -18.566 -55.731  1.00  3.020          C  
ATOM   5481  CD  ARG A 333     -24.600 -18.020 -55.494  1.00  3.020          C  
ATOM   5482  NE  ARG A 333     -25.098 -18.248 -54.110  1.00  3.020          N  
ATOM   5483  CZ  ARG A 333     -24.779 -17.536 -52.999  1.00  3.020          C  
ATOM   5484  NH1 ARG A 333     -23.922 -16.521 -53.013  1.00  3.020          N  
ATOM   5485  NH2 ARG A 333     -25.368 -17.885 -51.870  1.00  3.020          N  
ATOM   5486  H   ARG A 333     -22.756 -22.585 -55.528  1.00  2.440          H  
ATOM   5487  HA  ARG A 333     -21.375 -20.448 -56.676  1.00  2.650          H  
ATOM   5488 1HB  ARG A 333     -23.831 -20.505 -56.360  1.00  3.630          H  
ATOM   5489 2HB  ARG A 333     -23.615 -20.307 -54.644  1.00  3.630          H  
ATOM   5490 1HG  ARG A 333     -22.570 -18.132 -54.993  1.00  3.630          H  
ATOM   5491 2HG  ARG A 333     -22.906 -18.269 -56.727  1.00  3.630          H  
ATOM   5492 1HD  ARG A 333     -24.595 -16.948 -55.684  1.00  3.630          H  
ATOM   5493 2HD  ARG A 333     -25.295 -18.501 -56.182  1.00  3.630          H  
ATOM   5494  HE  ARG A 333     -25.783 -19.014 -53.947  1.00  3.630          H  
ATOM   5495 1HH1 ARG A 333     -23.435 -16.232 -53.872  1.00  3.630          H  
ATOM   5496 2HH1 ARG A 333     -23.723 -16.024 -52.161  1.00  3.630          H  
ATOM   5497 1HH2 ARG A 333     -26.037 -18.683 -51.893  1.00  3.630          H  
ATOM   5498 2HH2 ARG A 333     -25.179 -17.401 -51.013  1.00  3.630          H  
ATOM   5499  N   TRP A 334     -21.154 -20.454 -53.370  1.00  1.970          N  
ATOM   5500  CA  TRP A 334     -20.351 -19.944 -52.275  1.00  1.980          C  
ATOM   5501  C   TRP A 334     -18.868 -20.265 -52.527  1.00  1.870          C  
ATOM   5502  O   TRP A 334     -18.018 -19.385 -52.423  1.00  1.930          O  
ATOM   5503  CB  TRP A 334     -20.808 -20.500 -50.930  1.00  2.770          C  
ATOM   5504  CG  TRP A 334     -20.057 -19.908 -49.768  1.00  2.770          C  
ATOM   5505  CD1 TRP A 334     -18.883 -20.334 -49.331  1.00  2.770          C  
ATOM   5506  CD2 TRP A 334     -20.430 -18.815 -48.890  1.00  2.770          C  
ATOM   5507  NE1 TRP A 334     -18.465 -19.604 -48.259  1.00  2.770          N  
ATOM   5508  CE2 TRP A 334     -19.395 -18.674 -47.969  1.00  2.770          C  
ATOM   5509  CE3 TRP A 334     -21.534 -17.969 -48.811  1.00  2.770          C  
ATOM   5510  CZ2 TRP A 334     -19.418 -17.724 -46.973  1.00  2.770          C  
ATOM   5511  CZ3 TRP A 334     -21.561 -17.013 -47.805  1.00  2.770          C  
ATOM   5512  CH2 TRP A 334     -20.528 -16.898 -46.909  1.00  2.770          C  
ATOM   5513  H   TRP A 334     -21.934 -21.097 -53.182  1.00  2.360          H  
ATOM   5514  HA  TRP A 334     -20.467 -18.863 -52.240  1.00  2.380          H  
ATOM   5515 1HB  TRP A 334     -21.874 -20.316 -50.801  1.00  3.320          H  
ATOM   5516 2HB  TRP A 334     -20.662 -21.582 -50.921  1.00  3.320          H  
ATOM   5517  HD1 TRP A 334     -18.360 -21.128 -49.782  1.00  3.320          H  
ATOM   5518  HE1 TRP A 334     -17.597 -19.747 -47.763  1.00  3.320          H  
ATOM   5519  HE3 TRP A 334     -22.357 -18.060 -49.515  1.00  3.320          H  
ATOM   5520  HZ2 TRP A 334     -18.608 -17.621 -46.252  1.00  3.320          H  
ATOM   5521  HZ3 TRP A 334     -22.426 -16.358 -47.738  1.00  3.320          H  
ATOM   5522  HH2 TRP A 334     -20.584 -16.144 -46.129  1.00  3.320          H  
ATOM   5523  N   TYR A 335     -18.522 -21.521 -52.857  1.00  1.780          N  
ATOM   5524  CA  TYR A 335     -17.100 -21.830 -53.083  1.00  1.760          C  
ATOM   5525  C   TYR A 335     -16.470 -20.926 -54.148  1.00  1.820          C  
ATOM   5526  O   TYR A 335     -15.342 -20.461 -53.974  1.00  1.830          O  
ATOM   5527  CB  TYR A 335     -16.884 -23.306 -53.493  1.00  2.470          C  
ATOM   5528  CG  TYR A 335     -16.770 -24.312 -52.341  1.00  2.470          C  
ATOM   5529  CD1 TYR A 335     -17.822 -25.147 -51.989  1.00  2.470          C  
ATOM   5530  CD2 TYR A 335     -15.577 -24.397 -51.653  1.00  2.470          C  
ATOM   5531  CE1 TYR A 335     -17.669 -26.044 -50.936  1.00  2.470          C  
ATOM   5532  CE2 TYR A 335     -15.429 -25.276 -50.623  1.00  2.470          C  
ATOM   5533  CZ  TYR A 335     -16.463 -26.096 -50.252  1.00  2.470          C  
ATOM   5534  OH  TYR A 335     -16.281 -26.973 -49.201  1.00  2.470          O  
ATOM   5535  H   TYR A 335     -19.245 -22.248 -52.929  1.00  2.140          H  
ATOM   5536  HA  TYR A 335     -16.566 -21.653 -52.151  1.00  2.110          H  
ATOM   5537 1HB  TYR A 335     -17.714 -23.619 -54.130  1.00  2.970          H  
ATOM   5538 2HB  TYR A 335     -15.980 -23.379 -54.095  1.00  2.970          H  
ATOM   5539  HD1 TYR A 335     -18.762 -25.094 -52.531  1.00  2.970          H  
ATOM   5540  HD2 TYR A 335     -14.756 -23.759 -51.919  1.00  2.970          H  
ATOM   5541  HE1 TYR A 335     -18.491 -26.704 -50.644  1.00  2.970          H  
ATOM   5542  HE2 TYR A 335     -14.487 -25.317 -50.087  1.00  2.970          H  
ATOM   5543  HH  TYR A 335     -17.146 -27.322 -48.880  1.00  2.970          H  
ATOM   5544  N   HIS A 336     -17.191 -20.666 -55.237  1.00  1.930          N  
ATOM   5545  CA  HIS A 336     -16.667 -19.819 -56.308  1.00  2.100          C  
ATOM   5546  C   HIS A 336     -16.683 -18.312 -56.001  1.00  2.260          C  
ATOM   5547  O   HIS A 336     -15.774 -17.587 -56.418  1.00  2.390          O  
ATOM   5548  CB  HIS A 336     -17.429 -20.083 -57.608  1.00  2.870          C  
ATOM   5549  CG  HIS A 336     -17.106 -21.414 -58.214  1.00  2.870          C  
ATOM   5550  ND1 HIS A 336     -15.862 -21.701 -58.753  1.00  2.870          N  
ATOM   5551  CD2 HIS A 336     -17.847 -22.536 -58.364  1.00  2.870          C  
ATOM   5552  CE1 HIS A 336     -15.861 -22.944 -59.201  1.00  2.870          C  
ATOM   5553  NE2 HIS A 336     -17.045 -23.467 -58.976  1.00  2.870          N  
ATOM   5554  H   HIS A 336     -18.103 -21.126 -55.340  1.00  2.320          H  
ATOM   5555  HA  HIS A 336     -15.629 -20.093 -56.483  1.00  2.520          H  
ATOM   5556 1HB  HIS A 336     -18.505 -20.052 -57.404  1.00  3.450          H  
ATOM   5557 2HB  HIS A 336     -17.205 -19.304 -58.332  1.00  3.450          H  
ATOM   5558  HD2 HIS A 336     -18.880 -22.679 -58.052  1.00  3.450          H  
ATOM   5559  HE1 HIS A 336     -15.026 -23.461 -59.676  1.00  3.450          H  
ATOM   5560  HE2 HIS A 336     -17.310 -24.440 -59.224  1.00  3.450          H  
ATOM   5561  N   GLN A 337     -17.690 -17.821 -55.273  1.00  2.320          N  
ATOM   5562  CA  GLN A 337     -17.767 -16.393 -54.952  1.00  2.530          C  
ATOM   5563  C   GLN A 337     -16.969 -15.998 -53.701  1.00  2.450          C  
ATOM   5564  O   GLN A 337     -16.518 -14.855 -53.592  1.00  2.700          O  
ATOM   5565  CB  GLN A 337     -19.223 -15.940 -54.817  1.00  3.460          C  
ATOM   5566  CG  GLN A 337     -20.006 -15.981 -56.134  1.00  3.460          C  
ATOM   5567  CD  GLN A 337     -21.449 -15.500 -55.989  1.00  3.460          C  
ATOM   5568  OE1 GLN A 337     -22.054 -15.627 -54.914  1.00  3.460          O  
ATOM   5569  NE2 GLN A 337     -22.000 -14.945 -57.065  1.00  3.460          N  
ATOM   5570  H   GLN A 337     -18.448 -18.441 -54.987  1.00  2.780          H  
ATOM   5571  HA  GLN A 337     -17.338 -15.845 -55.788  1.00  3.040          H  
ATOM   5572 1HB  GLN A 337     -19.733 -16.591 -54.104  1.00  4.150          H  
ATOM   5573 2HB  GLN A 337     -19.258 -14.926 -54.424  1.00  4.150          H  
ATOM   5574 1HG  GLN A 337     -19.501 -15.348 -56.860  1.00  4.150          H  
ATOM   5575 2HG  GLN A 337     -20.024 -17.014 -56.488  1.00  4.150          H  
ATOM   5576 1HE2 GLN A 337     -22.942 -14.604 -57.031  1.00  4.150          H  
ATOM   5577 2HE2 GLN A 337     -21.474 -14.860 -57.914  1.00  4.150          H  
ATOM   5578  N   ARG A 338     -16.751 -16.943 -52.778  1.00  2.220          N  
ATOM   5579  CA  ARG A 338     -16.030 -16.706 -51.528  1.00  2.130          C  
ATOM   5580  C   ARG A 338     -14.804 -17.644 -51.291  1.00  2.290          C  
ATOM   5581  O   ARG A 338     -14.697 -18.232 -50.209  1.00  2.560          O  
ATOM   5582  CB  ARG A 338     -17.020 -16.872 -50.367  1.00  3.020          C  
ATOM   5583  CG  ARG A 338     -18.203 -15.859 -50.340  1.00  3.020          C  
ATOM   5584  CD  ARG A 338     -17.781 -14.458 -50.044  1.00  3.020          C  
ATOM   5585  NE  ARG A 338     -17.303 -14.322 -48.660  1.00  3.020          N  
ATOM   5586  CZ  ARG A 338     -18.075 -14.040 -47.588  1.00  3.020          C  
ATOM   5587  NH1 ARG A 338     -19.376 -13.822 -47.703  1.00  3.020          N  
ATOM   5588  NH2 ARG A 338     -17.487 -13.985 -46.417  1.00  3.020          N  
ATOM   5589  H   ARG A 338     -17.159 -17.869 -52.908  1.00  2.660          H  
ATOM   5590  HA  ARG A 338     -15.655 -15.687 -51.540  1.00  2.560          H  
ATOM   5591 1HB  ARG A 338     -17.451 -17.867 -50.411  1.00  3.620          H  
ATOM   5592 2HB  ARG A 338     -16.493 -16.788 -49.414  1.00  3.620          H  
ATOM   5593 1HG  ARG A 338     -18.708 -15.869 -51.303  1.00  3.620          H  
ATOM   5594 2HG  ARG A 338     -18.904 -16.161 -49.573  1.00  3.620          H  
ATOM   5595 1HD  ARG A 338     -16.987 -14.144 -50.711  1.00  3.620          H  
ATOM   5596 2HD  ARG A 338     -18.627 -13.796 -50.186  1.00  3.620          H  
ATOM   5597  HE  ARG A 338     -16.301 -14.486 -48.459  1.00  3.620          H  
ATOM   5598 1HH1 ARG A 338     -19.823 -13.866 -48.605  1.00  3.620          H  
ATOM   5599 2HH1 ARG A 338     -19.926 -13.610 -46.884  1.00  3.620          H  
ATOM   5600 1HH2 ARG A 338     -16.472 -14.175 -46.383  1.00  3.620          H  
ATOM   5601 2HH2 ARG A 338     -18.008 -13.779 -45.579  1.00  3.620          H  
ATOM   5602  N   PRO A 339     -13.903 -17.857 -52.291  1.00  2.620          N  
ATOM   5603  CA  PRO A 339     -12.706 -18.676 -52.240  1.00  3.040          C  
ATOM   5604  C   PRO A 339     -11.595 -17.922 -51.557  1.00  2.660          C  
ATOM   5605  O   PRO A 339     -11.681 -16.702 -51.406  1.00  2.570          O  
ATOM   5606  CB  PRO A 339     -12.345 -18.853 -53.710  1.00  4.560          C  
ATOM   5607  CG  PRO A 339     -12.770 -17.570 -54.321  1.00  4.560          C  
ATOM   5608  CD  PRO A 339     -14.036 -17.201 -53.594  1.00  4.560          C  
ATOM   5609  HA  PRO A 339     -12.911 -19.636 -51.742  1.00  3.650          H  
ATOM   5610 1HB  PRO A 339     -11.261 -19.045 -53.809  1.00  5.470          H  
ATOM   5611 2HB  PRO A 339     -12.874 -19.715 -54.129  1.00  5.470          H  
ATOM   5612 1HG  PRO A 339     -11.969 -16.831 -54.197  1.00  5.470          H  
ATOM   5613 2HG  PRO A 339     -12.932 -17.691 -55.404  1.00  5.470          H  
ATOM   5614 1HD  PRO A 339     -14.136 -16.113 -53.505  1.00  5.470          H  
ATOM   5615 2HD  PRO A 339     -14.805 -17.669 -54.159  1.00  5.470          H  
ATOM   5616  N   ALA A 340     -10.533 -18.630 -51.226  1.00  2.590          N  
ATOM   5617  CA  ALA A 340      -9.284 -18.023 -50.788  1.00  2.370          C  
ATOM   5618  C   ALA A 340      -8.700 -17.281 -51.979  1.00  2.180          C  
ATOM   5619  O   ALA A 340      -8.914 -17.700 -53.119  1.00  2.610          O  
ATOM   5620  CB  ALA A 340      -8.333 -19.083 -50.277  1.00  3.410          C  
ATOM   5621  H   ALA A 340     -10.586 -19.651 -51.300  1.00  3.110          H  
ATOM   5622  HA  ALA A 340      -9.495 -17.302 -49.997  1.00  2.840          H  
ATOM   5623 1HB  ALA A 340      -7.400 -18.617 -49.951  1.00  4.090          H  
ATOM   5624 2HB  ALA A 340      -8.800 -19.592 -49.449  1.00  4.090          H  
ATOM   5625 3HB  ALA A 340      -8.144 -19.792 -51.064  1.00  4.090          H  
ATOM   5626  N   HIS A 341      -7.930 -16.224 -51.741  1.00  1.970          N  
ATOM   5627  CA  HIS A 341      -7.366 -15.479 -52.871  1.00  1.950          C  
ATOM   5628  C   HIS A 341      -5.857 -15.339 -52.827  1.00  2.120          C  
ATOM   5629  O   HIS A 341      -5.255 -15.185 -51.764  1.00  2.220          O  
ATOM   5630  CB  HIS A 341      -7.974 -14.074 -52.937  1.00  2.740          C  
ATOM   5631  CG  HIS A 341      -9.435 -14.062 -53.203  1.00  2.740          C  
ATOM   5632  ND1 HIS A 341      -9.965 -14.116 -54.477  1.00  2.740          N  
ATOM   5633  CD2 HIS A 341     -10.484 -14.008 -52.361  1.00  2.740          C  
ATOM   5634  CE1 HIS A 341     -11.283 -14.091 -54.397  1.00  2.740          C  
ATOM   5635  NE2 HIS A 341     -11.620 -14.025 -53.125  1.00  2.740          N  
ATOM   5636  H   HIS A 341      -7.759 -15.922 -50.769  1.00  2.360          H  
ATOM   5637  HA  HIS A 341      -7.614 -15.992 -53.798  1.00  2.340          H  
ATOM   5638 1HB  HIS A 341      -7.803 -13.563 -51.985  1.00  3.290          H  
ATOM   5639 2HB  HIS A 341      -7.471 -13.493 -53.709  1.00  3.290          H  
ATOM   5640  HD2 HIS A 341     -10.438 -13.964 -51.272  1.00  3.290          H  
ATOM   5641  HE1 HIS A 341     -11.977 -14.125 -55.236  1.00  3.290          H  
ATOM   5642  HE2 HIS A 341     -12.558 -13.997 -52.755  1.00  3.290          H  
ATOM   5643  N   ASP A 342      -5.238 -15.347 -54.006  1.00  2.670          N  
ATOM   5644  CA  ASP A 342      -3.799 -15.155 -54.075  1.00  3.050          C  
ATOM   5645  C   ASP A 342      -3.488 -13.734 -53.628  1.00  2.810          C  
ATOM   5646  O   ASP A 342      -4.372 -12.868 -53.622  1.00  3.220          O  
ATOM   5647  CB  ASP A 342      -3.261 -15.444 -55.485  1.00  4.120          C  
ATOM   5648  CG  ASP A 342      -1.723 -15.654 -55.523  1.00  4.120          C  
ATOM   5649  OD1 ASP A 342      -1.081 -15.426 -54.509  1.00  4.120          O  
ATOM   5650  OD2 ASP A 342      -1.220 -16.043 -56.547  1.00  4.120          O  
ATOM   5651  H   ASP A 342      -5.775 -15.488 -54.852  1.00  3.200          H  
ATOM   5652  HA  ASP A 342      -3.317 -15.843 -53.378  1.00  3.660          H  
ATOM   5653 1HB  ASP A 342      -3.742 -16.339 -55.880  1.00  4.940          H  
ATOM   5654 2HB  ASP A 342      -3.516 -14.616 -56.148  1.00  4.940          H  
ATOM   5655  N   THR A 343      -2.245 -13.514 -53.222  1.00  2.520          N  
ATOM   5656  CA  THR A 343      -1.689 -12.251 -52.713  1.00  2.570          C  
ATOM   5657  C   THR A 343      -2.252 -11.878 -51.339  1.00  2.640          C  
ATOM   5658  O   THR A 343      -1.491 -11.647 -50.400  1.00  2.820          O  
ATOM   5659  CB  THR A 343      -1.898 -11.072 -53.696  1.00  3.580          C  
ATOM   5660  OG1 THR A 343      -1.247 -11.369 -54.931  1.00  3.580          O  
ATOM   5661  CG2 THR A 343      -1.291  -9.790 -53.117  1.00  3.580          C  
ATOM   5662  H   THR A 343      -1.617 -14.312 -53.319  1.00  3.020          H  
ATOM   5663  HA  THR A 343      -0.613 -12.387 -52.599  1.00  3.080          H  
ATOM   5664  HB  THR A 343      -2.955 -10.905 -53.876  1.00  4.290          H  
ATOM   5665  HG1 THR A 343      -1.695 -12.116 -55.342  1.00  4.290          H  
ATOM   5666 1HG2 THR A 343      -1.432  -8.976 -53.825  1.00  4.290          H  
ATOM   5667 2HG2 THR A 343      -1.775  -9.531 -52.177  1.00  4.290          H  
ATOM   5668 3HG2 THR A 343      -0.227  -9.941 -52.944  1.00  4.290          H  
ATOM   5669  N   GLN A 344      -3.578 -11.805 -51.228  1.00  2.860          N  
ATOM   5670  CA  GLN A 344      -4.239 -11.467 -49.976  1.00  3.200          C  
ATOM   5671  C   GLN A 344      -4.073 -12.543 -48.898  1.00  2.840          C  
ATOM   5672  O   GLN A 344      -3.804 -12.218 -47.738  1.00  3.060          O  
ATOM   5673  CB  GLN A 344      -5.732 -11.253 -50.222  1.00  4.340          C  
ATOM   5674  CG  GLN A 344      -6.058 -10.015 -51.045  1.00  4.340          C  
ATOM   5675  CD  GLN A 344      -7.545  -9.874 -51.310  1.00  4.340          C  
ATOM   5676  OE1 GLN A 344      -8.337 -10.754 -50.960  1.00  4.340          O  
ATOM   5677  NE2 GLN A 344      -7.934  -8.769 -51.933  1.00  4.340          N  
ATOM   5678  H   GLN A 344      -4.119 -11.991 -52.068  1.00  3.430          H  
ATOM   5679  HA  GLN A 344      -3.802 -10.544 -49.598  1.00  3.840          H  
ATOM   5680 1HB  GLN A 344      -6.132 -12.125 -50.744  1.00  5.210          H  
ATOM   5681 2HB  GLN A 344      -6.250 -11.183 -49.266  1.00  5.210          H  
ATOM   5682 1HG  GLN A 344      -5.717  -9.133 -50.506  1.00  5.210          H  
ATOM   5683 2HG  GLN A 344      -5.543 -10.090 -52.004  1.00  5.210          H  
ATOM   5684 1HE2 GLN A 344      -8.905  -8.623 -52.134  1.00  5.210          H  
ATOM   5685 2HE2 GLN A 344      -7.262  -8.078 -52.202  1.00  5.210          H  
ATOM   5686  N   ASP A 345      -4.208 -13.821 -49.271  1.00  2.510          N  
ATOM   5687  CA  ASP A 345      -4.075 -14.899 -48.307  1.00  2.340          C  
ATOM   5688  C   ASP A 345      -2.732 -15.587 -48.457  1.00  2.110          C  
ATOM   5689  O   ASP A 345      -2.150 -15.644 -49.542  1.00  2.610          O  
ATOM   5690  CB  ASP A 345      -5.202 -15.923 -48.495  1.00  3.340          C  
ATOM   5691  CG  ASP A 345      -6.584 -15.352 -48.188  1.00  3.340          C  
ATOM   5692  OD1 ASP A 345      -6.740 -14.697 -47.177  1.00  3.340          O  
ATOM   5693  OD2 ASP A 345      -7.494 -15.567 -48.991  1.00  3.340          O  
ATOM   5694  H   ASP A 345      -4.452 -14.080 -50.230  1.00  3.010          H  
ATOM   5695  HA  ASP A 345      -4.137 -14.486 -47.302  1.00  2.810          H  
ATOM   5696 1HB  ASP A 345      -5.188 -16.282 -49.523  1.00  4.010          H  
ATOM   5697 2HB  ASP A 345      -5.019 -16.787 -47.855  1.00  4.010          H  
ATOM   5698  N   THR A 346      -2.254 -16.169 -47.372  1.00  1.780          N  
ATOM   5699  CA  THR A 346      -1.028 -16.948 -47.414  1.00  2.040          C  
ATOM   5700  C   THR A 346      -1.356 -18.363 -47.842  1.00  1.800          C  
ATOM   5701  O   THR A 346      -2.528 -18.763 -47.834  1.00  1.660          O  
ATOM   5702  CB  THR A 346      -0.331 -16.992 -46.044  1.00  2.750          C  
ATOM   5703  OG1 THR A 346      -1.131 -17.732 -45.101  1.00  2.750          O  
ATOM   5704  CG2 THR A 346      -0.175 -15.575 -45.542  1.00  2.750          C  
ATOM   5705  H   THR A 346      -2.749 -16.071 -46.501  1.00  2.140          H  
ATOM   5706  HA  THR A 346      -0.346 -16.513 -48.148  1.00  2.450          H  
ATOM   5707  HB  THR A 346       0.655 -17.460 -46.129  1.00  3.300          H  
ATOM   5708  HG1 THR A 346      -0.637 -17.772 -44.266  1.00  3.300          H  
ATOM   5709 1HG2 THR A 346       0.310 -15.589 -44.574  1.00  3.300          H  
ATOM   5710 2HG2 THR A 346       0.435 -15.010 -46.253  1.00  3.300          H  
ATOM   5711 3HG2 THR A 346      -1.145 -15.098 -45.443  1.00  3.300          H  
ATOM   5712  N   GLN A 347      -0.313 -19.131 -48.157  1.00  1.940          N  
ATOM   5713  CA  GLN A 347      -0.409 -20.535 -48.552  1.00  1.990          C  
ATOM   5714  C   GLN A 347      -0.903 -21.447 -47.429  1.00  1.840          C  
ATOM   5715  O   GLN A 347      -1.377 -22.558 -47.673  1.00  1.930          O  
ATOM   5716  CB  GLN A 347       0.965 -21.020 -49.036  1.00  2.770          C  
ATOM   5717  CG  GLN A 347       2.045 -21.099 -47.931  1.00  2.770          C  
ATOM   5718  CD  GLN A 347       2.769 -19.784 -47.709  1.00  2.770          C  
ATOM   5719  OE1 GLN A 347       2.264 -18.701 -48.058  1.00  2.770          O  
ATOM   5720  NE2 GLN A 347       3.928 -19.874 -47.102  1.00  2.770          N  
ATOM   5721  H   GLN A 347       0.610 -18.695 -48.146  1.00  2.330          H  
ATOM   5722  HA  GLN A 347      -1.111 -20.602 -49.380  1.00  2.390          H  
ATOM   5723 1HB  GLN A 347       0.867 -22.006 -49.482  1.00  3.320          H  
ATOM   5724 2HB  GLN A 347       1.332 -20.346 -49.807  1.00  3.320          H  
ATOM   5725 1HG  GLN A 347       1.657 -21.446 -46.985  1.00  3.320          H  
ATOM   5726 2HG  GLN A 347       2.800 -21.811 -48.274  1.00  3.320          H  
ATOM   5727 1HE2 GLN A 347       4.471 -19.059 -46.914  1.00  3.320          H  
ATOM   5728 2HE2 GLN A 347       4.250 -20.797 -46.797  1.00  3.320          H  
ATOM   5729  N   ARG A 348      -0.796 -20.969 -46.196  1.00  1.780          N  
ATOM   5730  CA  ARG A 348      -1.216 -21.715 -45.030  1.00  1.690          C  
ATOM   5731  C   ARG A 348      -2.728 -21.569 -44.958  1.00  1.560          C  
ATOM   5732  O   ARG A 348      -3.458 -22.558 -44.834  1.00  1.520          O  
ATOM   5733  CB  ARG A 348      -0.526 -21.162 -43.788  1.00  2.400          C  
ATOM   5734  CG  ARG A 348      -0.752 -21.901 -42.465  1.00  2.400          C  
ATOM   5735  CD  ARG A 348       0.067 -21.275 -41.378  1.00  2.400          C  
ATOM   5736  NE  ARG A 348      -0.168 -21.872 -40.065  1.00  2.400          N  
ATOM   5737  CZ  ARG A 348       0.140 -21.284 -38.875  1.00  2.400          C  
ATOM   5738  NH1 ARG A 348       0.689 -20.079 -38.833  1.00  2.400          N  
ATOM   5739  NH2 ARG A 348      -0.126 -21.916 -37.746  1.00  2.400          N  
ATOM   5740  H   ARG A 348      -0.404 -20.046 -46.090  1.00  2.140          H  
ATOM   5741  HA  ARG A 348      -0.954 -22.766 -45.153  1.00  2.030          H  
ATOM   5742 1HB  ARG A 348       0.545 -21.146 -43.967  1.00  2.880          H  
ATOM   5743 2HB  ARG A 348      -0.840 -20.131 -43.636  1.00  2.880          H  
ATOM   5744 1HG  ARG A 348      -1.807 -21.852 -42.182  1.00  2.880          H  
ATOM   5745 2HG  ARG A 348      -0.448 -22.948 -42.562  1.00  2.880          H  
ATOM   5746 1HD  ARG A 348       1.128 -21.398 -41.617  1.00  2.880          H  
ATOM   5747 2HD  ARG A 348      -0.177 -20.218 -41.326  1.00  2.880          H  
ATOM   5748  HE  ARG A 348      -0.584 -22.824 -40.032  1.00  2.880          H  
ATOM   5749 1HH1 ARG A 348       0.898 -19.584 -39.684  1.00  2.880          H  
ATOM   5750 2HH1 ARG A 348       0.893 -19.651 -37.943  1.00  2.880          H  
ATOM   5751 1HH2 ARG A 348      -0.571 -22.854 -37.774  1.00  2.880          H  
ATOM   5752 2HH2 ARG A 348       0.081 -21.484 -36.867  1.00  2.880          H  
ATOM   5753  N   TRP A 349      -3.201 -20.330 -45.102  1.00  1.560          N  
ATOM   5754  CA  TRP A 349      -4.630 -20.092 -45.085  1.00  1.490          C  
ATOM   5755  C   TRP A 349      -5.291 -20.765 -46.311  1.00  1.430          C  
ATOM   5756  O   TRP A 349      -6.367 -21.370 -46.191  1.00  1.390          O  
ATOM   5757  CB  TRP A 349      -4.930 -18.589 -45.097  1.00  2.110          C  
ATOM   5758  CG  TRP A 349      -4.679 -17.828 -43.797  1.00  2.110          C  
ATOM   5759  CD1 TRP A 349      -3.794 -16.812 -43.639  1.00  2.110          C  
ATOM   5760  CD2 TRP A 349      -5.310 -18.010 -42.492  1.00  2.110          C  
ATOM   5761  NE1 TRP A 349      -3.824 -16.344 -42.353  1.00  2.110          N  
ATOM   5762  CE2 TRP A 349      -4.755 -17.055 -41.639  1.00  2.110          C  
ATOM   5763  CE3 TRP A 349      -6.278 -18.881 -41.993  1.00  2.110          C  
ATOM   5764  CZ2 TRP A 349      -5.153 -16.934 -40.312  1.00  2.110          C  
ATOM   5765  CZ3 TRP A 349      -6.688 -18.753 -40.675  1.00  2.110          C  
ATOM   5766  CH2 TRP A 349      -6.147 -17.809 -39.856  1.00  2.110          C  
ATOM   5767  H   TRP A 349      -2.552 -19.549 -45.184  1.00  1.870          H  
ATOM   5768  HA  TRP A 349      -5.045 -20.530 -44.177  1.00  1.790          H  
ATOM   5769 1HB  TRP A 349      -4.290 -18.126 -45.855  1.00  2.540          H  
ATOM   5770 2HB  TRP A 349      -5.926 -18.405 -45.401  1.00  2.540          H  
ATOM   5771  HD1 TRP A 349      -3.161 -16.417 -44.417  1.00  2.540          H  
ATOM   5772  HE1 TRP A 349      -3.243 -15.593 -42.006  1.00  2.540          H  
ATOM   5773  HE3 TRP A 349      -6.716 -19.646 -42.625  1.00  2.540          H  
ATOM   5774  HZ2 TRP A 349      -4.725 -16.184 -39.640  1.00  2.540          H  
ATOM   5775  HZ3 TRP A 349      -7.455 -19.436 -40.305  1.00  2.540          H  
ATOM   5776  HH2 TRP A 349      -6.496 -17.744 -38.822  1.00  2.540          H  
ATOM   5777  N   TYR A 350      -4.637 -20.677 -47.488  1.00  1.490          N  
ATOM   5778  CA  TYR A 350      -5.156 -21.279 -48.718  1.00  1.510          C  
ATOM   5779  C   TYR A 350      -5.335 -22.765 -48.513  1.00  1.420          C  
ATOM   5780  O   TYR A 350      -6.387 -23.328 -48.848  1.00  1.390          O  
ATOM   5781  CB  TYR A 350      -4.234 -21.071 -49.921  1.00  2.110          C  
ATOM   5782  CG  TYR A 350      -4.814 -21.686 -51.199  1.00  2.110          C  
ATOM   5783  CD1 TYR A 350      -5.691 -20.949 -51.977  1.00  2.110          C  
ATOM   5784  CD2 TYR A 350      -4.502 -22.988 -51.570  1.00  2.110          C  
ATOM   5785  CE1 TYR A 350      -6.250 -21.499 -53.117  1.00  2.110          C  
ATOM   5786  CE2 TYR A 350      -5.059 -23.536 -52.702  1.00  2.110          C  
ATOM   5787  CZ  TYR A 350      -5.930 -22.805 -53.482  1.00  2.110          C  
ATOM   5788  OH  TYR A 350      -6.481 -23.351 -54.633  1.00  2.110          O  
ATOM   5789  H   TYR A 350      -3.768 -20.143 -47.538  1.00  1.790          H  
ATOM   5790  HA  TYR A 350      -6.131 -20.848 -48.935  1.00  1.810          H  
ATOM   5791 1HB  TYR A 350      -4.069 -20.005 -50.082  1.00  2.530          H  
ATOM   5792 2HB  TYR A 350      -3.273 -21.535 -49.727  1.00  2.530          H  
ATOM   5793  HD1 TYR A 350      -5.938 -19.930 -51.692  1.00  2.530          H  
ATOM   5794  HD2 TYR A 350      -3.817 -23.579 -50.963  1.00  2.530          H  
ATOM   5795  HE1 TYR A 350      -6.937 -20.908 -53.724  1.00  2.530          H  
ATOM   5796  HE2 TYR A 350      -4.806 -24.546 -52.979  1.00  2.530          H  
ATOM   5797  HH  TYR A 350      -6.054 -24.212 -54.847  1.00  2.530          H  
ATOM   5798  N   HIS A 351      -4.294 -23.420 -47.980  1.00  1.420          N  
ATOM   5799  CA  HIS A 351      -4.352 -24.839 -47.717  1.00  1.400          C  
ATOM   5800  C   HIS A 351      -5.542 -25.176 -46.858  1.00  1.300          C  
ATOM   5801  O   HIS A 351      -6.330 -26.041 -47.220  1.00  1.300          O  
ATOM   5802  CB  HIS A 351      -3.084 -25.337 -47.032  1.00  1.970          C  
ATOM   5803  CG  HIS A 351      -3.171 -26.771 -46.585  1.00  1.970          C  
ATOM   5804  ND1 HIS A 351      -3.095 -27.848 -47.453  1.00  1.970          N  
ATOM   5805  CD2 HIS A 351      -3.338 -27.295 -45.357  1.00  1.970          C  
ATOM   5806  CE1 HIS A 351      -3.202 -28.969 -46.756  1.00  1.970          C  
ATOM   5807  NE2 HIS A 351      -3.347 -28.652 -45.494  1.00  1.970          N  
ATOM   5808  H   HIS A 351      -3.419 -22.936 -47.755  1.00  1.700          H  
ATOM   5809  HA  HIS A 351      -4.456 -25.376 -48.660  1.00  1.680          H  
ATOM   5810 1HB  HIS A 351      -2.238 -25.234 -47.713  1.00  2.360          H  
ATOM   5811 2HB  HIS A 351      -2.874 -24.718 -46.161  1.00  2.360          H  
ATOM   5812  HD2 HIS A 351      -3.443 -26.736 -44.422  1.00  2.360          H  
ATOM   5813  HE1 HIS A 351      -3.177 -29.979 -47.157  1.00  2.360          H  
ATOM   5814  HE2 HIS A 351      -3.450 -29.291 -44.715  1.00  2.360          H  
ATOM   5815  N   ASP A 352      -5.749 -24.482 -45.732  1.00  1.270          N  
ATOM   5816  CA  ASP A 352      -6.895 -24.873 -44.916  1.00  1.210          C  
ATOM   5817  C   ASP A 352      -8.199 -24.875 -45.709  1.00  1.180          C  
ATOM   5818  O   ASP A 352      -8.988 -25.814 -45.600  1.00  1.200          O  
ATOM   5819  CB  ASP A 352      -7.089 -23.945 -43.717  1.00  1.720          C  
ATOM   5820  CG  ASP A 352      -6.092 -24.124 -42.598  1.00  1.720          C  
ATOM   5821  OD1 ASP A 352      -5.385 -25.096 -42.581  1.00  1.720          O  
ATOM   5822  OD2 ASP A 352      -6.072 -23.282 -41.735  1.00  1.720          O  
ATOM   5823  H   ASP A 352      -5.092 -23.748 -45.438  1.00  1.520          H  
ATOM   5824  HA  ASP A 352      -6.713 -25.879 -44.543  1.00  1.450          H  
ATOM   5825 1HB  ASP A 352      -7.032 -22.908 -44.062  1.00  2.060          H  
ATOM   5826 2HB  ASP A 352      -8.081 -24.099 -43.312  1.00  2.060          H  
ATOM   5827  N   GLU A 353      -8.424 -23.868 -46.547  1.00  1.190          N  
ATOM   5828  CA  GLU A 353      -9.664 -23.868 -47.321  1.00  1.200          C  
ATOM   5829  C   GLU A 353      -9.767 -25.048 -48.276  1.00  1.190          C  
ATOM   5830  O   GLU A 353     -10.814 -25.705 -48.352  1.00  1.180          O  
ATOM   5831  CB  GLU A 353      -9.833 -22.594 -48.117  1.00  1.680          C  
ATOM   5832  CG  GLU A 353     -11.115 -22.552 -48.908  1.00  1.680          C  
ATOM   5833  CD  GLU A 353     -11.219 -21.333 -49.632  1.00  1.680          C  
ATOM   5834  OE1 GLU A 353     -10.882 -21.337 -50.795  1.00  1.680          O  
ATOM   5835  OE2 GLU A 353     -11.544 -20.340 -49.048  1.00  1.680          O  
ATOM   5836  H   GLU A 353      -7.741 -23.100 -46.590  1.00  1.430          H  
ATOM   5837  HA  GLU A 353     -10.496 -23.945 -46.627  1.00  1.440          H  
ATOM   5838 1HB  GLU A 353      -9.840 -21.746 -47.441  1.00  2.010          H  
ATOM   5839 2HB  GLU A 353      -8.991 -22.466 -48.802  1.00  2.010          H  
ATOM   5840 1HG  GLU A 353     -11.150 -23.376 -49.616  1.00  2.010          H  
ATOM   5841 2HG  GLU A 353     -11.957 -22.652 -48.229  1.00  2.010          H  
ATOM   5842  N   LEU A 354      -8.695 -25.312 -49.026  1.00  1.220          N  
ATOM   5843  CA  LEU A 354      -8.722 -26.404 -49.990  1.00  1.260          C  
ATOM   5844  C   LEU A 354      -8.873 -27.733 -49.280  1.00  1.250          C  
ATOM   5845  O   LEU A 354      -9.596 -28.614 -49.738  1.00  1.270          O  
ATOM   5846  CB  LEU A 354      -7.474 -26.378 -50.871  1.00  1.750          C  
ATOM   5847  CG  LEU A 354      -7.347 -27.495 -51.954  1.00  1.750          C  
ATOM   5848  CD1 LEU A 354      -8.569 -27.478 -52.898  1.00  1.750          C  
ATOM   5849  CD2 LEU A 354      -6.065 -27.219 -52.746  1.00  1.750          C  
ATOM   5850  H   LEU A 354      -7.861 -24.716 -48.926  1.00  1.460          H  
ATOM   5851  HA  LEU A 354      -9.591 -26.250 -50.621  1.00  1.510          H  
ATOM   5852 1HB  LEU A 354      -7.430 -25.412 -51.376  1.00  2.100          H  
ATOM   5853 2HB  LEU A 354      -6.601 -26.450 -50.213  1.00  2.100          H  
ATOM   5854  HG  LEU A 354      -7.283 -28.472 -51.480  1.00  2.100          H  
ATOM   5855 1HD1 LEU A 354      -8.462 -28.231 -53.665  1.00  2.100          H  
ATOM   5856 2HD1 LEU A 354      -9.484 -27.679 -52.345  1.00  2.100          H  
ATOM   5857 3HD1 LEU A 354      -8.632 -26.517 -53.348  1.00  2.100          H  
ATOM   5858 1HD2 LEU A 354      -5.919 -27.955 -53.496  1.00  2.100          H  
ATOM   5859 2HD2 LEU A 354      -6.149 -26.249 -53.220  1.00  2.100          H  
ATOM   5860 3HD2 LEU A 354      -5.212 -27.227 -52.065  1.00  2.100          H  
ATOM   5861  N   PHE A 355      -8.171 -27.869 -48.176  1.00  1.260          N  
ATOM   5862  CA  PHE A 355      -8.147 -29.034 -47.328  1.00  1.310          C  
ATOM   5863  C   PHE A 355      -9.553 -29.387 -46.868  1.00  1.230          C  
ATOM   5864  O   PHE A 355      -9.994 -30.539 -46.986  1.00  1.260          O  
ATOM   5865  CB  PHE A 355      -7.243 -28.713 -46.157  1.00  1.810          C  
ATOM   5866  CG  PHE A 355      -7.128 -29.693 -45.170  1.00  1.810          C  
ATOM   5867  CD1 PHE A 355      -6.306 -30.747 -45.384  1.00  1.810          C  
ATOM   5868  CD2 PHE A 355      -7.818 -29.569 -43.983  1.00  1.810          C  
ATOM   5869  CE1 PHE A 355      -6.156 -31.675 -44.449  1.00  1.810          C  
ATOM   5870  CE2 PHE A 355      -7.676 -30.504 -43.030  1.00  1.810          C  
ATOM   5871  CZ  PHE A 355      -6.832 -31.569 -43.268  1.00  1.810          C  
ATOM   5872  H   PHE A 355      -7.588 -27.086 -47.898  1.00  1.510          H  
ATOM   5873  HA  PHE A 355      -7.739 -29.869 -47.887  1.00  1.570          H  
ATOM   5874 1HB  PHE A 355      -6.248 -28.490 -46.529  1.00  2.180          H  
ATOM   5875 2HB  PHE A 355      -7.599 -27.823 -45.683  1.00  2.180          H  
ATOM   5876  HD1 PHE A 355      -5.761 -30.820 -46.326  1.00  2.180          H  
ATOM   5877  HD2 PHE A 355      -8.473 -28.706 -43.821  1.00  2.180          H  
ATOM   5878  HE1 PHE A 355      -5.481 -32.503 -44.628  1.00  2.180          H  
ATOM   5879  HE2 PHE A 355      -8.219 -30.411 -42.086  1.00  2.180          H  
ATOM   5880  HZ  PHE A 355      -6.695 -32.334 -42.517  1.00  2.180          H  
ATOM   5881  N   TRP A 356     -10.272 -28.389 -46.350  1.00  1.190          N  
ATOM   5882  CA  TRP A 356     -11.623 -28.627 -45.894  1.00  1.200          C  
ATOM   5883  C   TRP A 356     -12.573 -28.907 -47.067  1.00  1.220          C  
ATOM   5884  O   TRP A 356     -13.504 -29.699 -46.908  1.00  1.260          O  
ATOM   5885  CB  TRP A 356     -12.107 -27.468 -45.013  1.00  1.680          C  
ATOM   5886  CG  TRP A 356     -11.430 -27.476 -43.652  1.00  1.680          C  
ATOM   5887  CD1 TRP A 356     -10.554 -26.557 -43.140  1.00  1.680          C  
ATOM   5888  CD2 TRP A 356     -11.567 -28.495 -42.642  1.00  1.680          C  
ATOM   5889  NE1 TRP A 356     -10.137 -26.944 -41.892  1.00  1.680          N  
ATOM   5890  CE2 TRP A 356     -10.746 -28.130 -41.574  1.00  1.680          C  
ATOM   5891  CE3 TRP A 356     -12.305 -29.672 -42.559  1.00  1.680          C  
ATOM   5892  CZ2 TRP A 356     -10.644 -28.904 -40.440  1.00  1.680          C  
ATOM   5893  CZ3 TRP A 356     -12.199 -30.435 -41.430  1.00  1.680          C  
ATOM   5894  CH2 TRP A 356     -11.392 -30.069 -40.396  1.00  1.680          C  
ATOM   5895  H   TRP A 356      -9.841 -27.467 -46.235  1.00  1.430          H  
ATOM   5896  HA  TRP A 356     -11.600 -29.516 -45.274  1.00  1.440          H  
ATOM   5897 1HB  TRP A 356     -11.877 -26.518 -45.508  1.00  2.010          H  
ATOM   5898 2HB  TRP A 356     -13.186 -27.522 -44.874  1.00  2.010          H  
ATOM   5899  HD1 TRP A 356     -10.232 -25.661 -43.637  1.00  2.010          H  
ATOM   5900  HE1 TRP A 356      -9.483 -26.441 -41.297  1.00  2.010          H  
ATOM   5901  HE3 TRP A 356     -12.957 -29.984 -43.374  1.00  2.010          H  
ATOM   5902  HZ2 TRP A 356     -10.005 -28.624 -39.601  1.00  2.010          H  
ATOM   5903  HZ3 TRP A 356     -12.773 -31.336 -41.387  1.00  2.010          H  
ATOM   5904  HH2 TRP A 356     -11.337 -30.704 -39.518  1.00  2.010          H  
ATOM   5905  N   TYR A 357     -12.305 -28.319 -48.252  1.00  1.210          N  
ATOM   5906  CA  TYR A 357     -13.098 -28.565 -49.466  1.00  1.260          C  
ATOM   5907  C   TYR A 357     -12.941 -30.044 -49.849  1.00  1.300          C  
ATOM   5908  O   TYR A 357     -13.926 -30.720 -50.173  1.00  1.350          O  
ATOM   5909  CB  TYR A 357     -12.649 -27.636 -50.611  1.00  1.740          C  
ATOM   5910  CG  TYR A 357     -13.491 -27.621 -51.923  1.00  1.740          C  
ATOM   5911  CD1 TYR A 357     -14.716 -28.297 -52.062  1.00  1.740          C  
ATOM   5912  CD2 TYR A 357     -13.031 -26.845 -52.970  1.00  1.740          C  
ATOM   5913  CE1 TYR A 357     -15.435 -28.183 -53.235  1.00  1.740          C  
ATOM   5914  CE2 TYR A 357     -13.756 -26.728 -54.141  1.00  1.740          C  
ATOM   5915  CZ  TYR A 357     -14.955 -27.394 -54.270  1.00  1.740          C  
ATOM   5916  OH  TYR A 357     -15.687 -27.275 -55.423  1.00  1.740          O  
ATOM   5917  H   TYR A 357     -11.562 -27.613 -48.289  1.00  1.450          H  
ATOM   5918  HA  TYR A 357     -14.145 -28.377 -49.240  1.00  1.510          H  
ATOM   5919 1HB  TYR A 357     -12.589 -26.616 -50.233  1.00  2.090          H  
ATOM   5920 2HB  TYR A 357     -11.645 -27.909 -50.893  1.00  2.090          H  
ATOM   5921  HD1 TYR A 357     -15.123 -28.900 -51.260  1.00  2.090          H  
ATOM   5922  HD2 TYR A 357     -12.097 -26.327 -52.857  1.00  2.090          H  
ATOM   5923  HE1 TYR A 357     -16.389 -28.702 -53.339  1.00  2.090          H  
ATOM   5924  HE2 TYR A 357     -13.385 -26.109 -54.959  1.00  2.090          H  
ATOM   5925  HH  TYR A 357     -16.506 -27.776 -55.333  1.00  2.090          H  
ATOM   5926  N   ILE A 358     -11.699 -30.550 -49.793  1.00  1.310          N  
ATOM   5927  CA  ILE A 358     -11.412 -31.944 -50.109  1.00  1.380          C  
ATOM   5928  C   ILE A 358     -12.189 -32.845 -49.171  1.00  1.360          C  
ATOM   5929  O   ILE A 358     -12.849 -33.784 -49.625  1.00  1.410          O  
ATOM   5930  CB  ILE A 358      -9.902 -32.265 -49.956  1.00  1.900          C  
ATOM   5931  CG1 ILE A 358      -9.103 -31.533 -51.029  1.00  1.900          C  
ATOM   5932  CG2 ILE A 358      -9.679 -33.804 -50.049  1.00  1.900          C  
ATOM   5933  CD1 ILE A 358      -7.567 -31.470 -50.794  1.00  1.900          C  
ATOM   5934  H   ILE A 358     -10.929 -29.911 -49.566  1.00  1.570          H  
ATOM   5935  HA  ILE A 358     -11.726 -32.145 -51.135  1.00  1.660          H  
ATOM   5936  HB  ILE A 358      -9.554 -31.910 -48.995  1.00  2.280          H  
ATOM   5937 1HG1 ILE A 358      -9.286 -32.051 -51.951  1.00  2.280          H  
ATOM   5938 2HG1 ILE A 358      -9.481 -30.531 -51.130  1.00  2.280          H  
ATOM   5939 1HG2 ILE A 358      -8.628 -34.035 -49.933  1.00  2.280          H  
ATOM   5940 2HG2 ILE A 358     -10.229 -34.319 -49.267  1.00  2.280          H  
ATOM   5941 3HG2 ILE A 358     -10.024 -34.161 -51.023  1.00  2.280          H  
ATOM   5942 1HD1 ILE A 358      -7.085 -30.946 -51.611  1.00  2.280          H  
ATOM   5943 2HD1 ILE A 358      -7.372 -30.937 -49.874  1.00  2.280          H  
ATOM   5944 3HD1 ILE A 358      -7.155 -32.468 -50.728  1.00  2.280          H  
ATOM   5945  N   LYS A 359     -12.131 -32.561 -47.863  1.00  1.310          N  
ATOM   5946  CA  LYS A 359     -12.877 -33.373 -46.917  1.00  1.330          C  
ATOM   5947  C   LYS A 359     -14.375 -33.309 -47.176  1.00  1.300          C  
ATOM   5948  O   LYS A 359     -15.033 -34.350 -47.186  1.00  1.340          O  
ATOM   5949  CB  LYS A 359     -12.559 -32.961 -45.483  1.00  1.850          C  
ATOM   5950  CG  LYS A 359     -11.180 -33.403 -44.998  1.00  1.850          C  
ATOM   5951  CD  LYS A 359     -10.909 -32.905 -43.592  1.00  1.850          C  
ATOM   5952  CE  LYS A 359      -9.614 -33.427 -43.022  1.00  1.850          C  
ATOM   5953  NZ  LYS A 359      -9.677 -34.852 -42.648  1.00  1.850          N  
ATOM   5954  H   LYS A 359     -11.541 -31.786 -47.540  1.00  1.570          H  
ATOM   5955  HA  LYS A 359     -12.567 -34.408 -47.044  1.00  1.600          H  
ATOM   5956 1HB  LYS A 359     -12.607 -31.874 -45.406  1.00  2.220          H  
ATOM   5957 2HB  LYS A 359     -13.306 -33.368 -44.816  1.00  2.220          H  
ATOM   5958 1HG  LYS A 359     -11.123 -34.488 -45.028  1.00  2.220          H  
ATOM   5959 2HG  LYS A 359     -10.422 -32.992 -45.672  1.00  2.220          H  
ATOM   5960 1HD  LYS A 359     -10.821 -31.824 -43.639  1.00  2.220          H  
ATOM   5961 2HD  LYS A 359     -11.727 -33.159 -42.930  1.00  2.220          H  
ATOM   5962 1HE  LYS A 359      -8.842 -33.310 -43.764  1.00  2.220          H  
ATOM   5963 2HE  LYS A 359      -9.364 -32.843 -42.136  1.00  2.220          H  
ATOM   5964 1HZ  LYS A 359      -8.791 -35.138 -42.260  1.00  2.220          H  
ATOM   5965 2HZ  LYS A 359     -10.392 -34.981 -41.944  1.00  2.220          H  
ATOM   5966 3HZ  LYS A 359      -9.894 -35.413 -43.454  1.00  2.220          H  
ATOM   5967  N   GLU A 360     -14.933 -32.120 -47.449  1.00  1.260          N  
ATOM   5968  CA  GLU A 360     -16.366 -32.057 -47.702  1.00  1.260          C  
ATOM   5969  C   GLU A 360     -16.769 -32.947 -48.848  1.00  1.270          C  
ATOM   5970  O   GLU A 360     -17.755 -33.689 -48.751  1.00  1.280          O  
ATOM   5971  CB  GLU A 360     -16.847 -30.624 -47.988  1.00  1.760          C  
ATOM   5972  CG  GLU A 360     -18.369 -30.522 -48.340  1.00  1.760          C  
ATOM   5973  CD  GLU A 360     -18.884 -29.131 -48.520  1.00  1.760          C  
ATOM   5974  OE1 GLU A 360     -18.293 -28.215 -48.006  1.00  1.760          O  
ATOM   5975  OE2 GLU A 360     -19.856 -28.977 -49.204  1.00  1.760          O  
ATOM   5976  H   GLU A 360     -14.375 -31.261 -47.427  1.00  1.510          H  
ATOM   5977  HA  GLU A 360     -16.863 -32.412 -46.821  1.00  1.510          H  
ATOM   5978 1HB  GLU A 360     -16.657 -29.998 -47.115  1.00  2.120          H  
ATOM   5979 2HB  GLU A 360     -16.274 -30.204 -48.819  1.00  2.120          H  
ATOM   5980 1HG  GLU A 360     -18.557 -31.072 -49.261  1.00  2.120          H  
ATOM   5981 2HG  GLU A 360     -18.948 -30.982 -47.565  1.00  2.120          H  
ATOM   5982  N   LEU A 361     -16.008 -32.894 -49.936  1.00  1.300          N  
ATOM   5983  CA  LEU A 361     -16.340 -33.693 -51.088  1.00  1.350          C  
ATOM   5984  C   LEU A 361     -16.178 -35.182 -50.801  1.00  1.380          C  
ATOM   5985  O   LEU A 361     -17.069 -35.964 -51.138  1.00  1.440          O  
ATOM   5986  CB  LEU A 361     -15.505 -33.229 -52.293  1.00  1.870          C  
ATOM   5987  CG  LEU A 361     -15.708 -33.967 -53.654  1.00  1.870          C  
ATOM   5988  CD1 LEU A 361     -17.173 -33.895 -54.106  1.00  1.870          C  
ATOM   5989  CD2 LEU A 361     -14.804 -33.309 -54.699  1.00  1.870          C  
ATOM   5990  H   LEU A 361     -15.211 -32.246 -49.969  1.00  1.560          H  
ATOM   5991  HA  LEU A 361     -17.386 -33.506 -51.314  1.00  1.620          H  
ATOM   5992 1HB  LEU A 361     -15.703 -32.169 -52.455  1.00  2.240          H  
ATOM   5993 2HB  LEU A 361     -14.448 -33.328 -52.018  1.00  2.240          H  
ATOM   5994  HG  LEU A 361     -15.439 -34.986 -53.556  1.00  2.240          H  
ATOM   5995 1HD1 LEU A 361     -17.281 -34.407 -55.068  1.00  2.240          H  
ATOM   5996 2HD1 LEU A 361     -17.817 -34.380 -53.380  1.00  2.240          H  
ATOM   5997 3HD1 LEU A 361     -17.474 -32.861 -54.207  1.00  2.240          H  
ATOM   5998 1HD2 LEU A 361     -14.932 -33.826 -55.641  1.00  2.240          H  
ATOM   5999 2HD2 LEU A 361     -15.072 -32.257 -54.822  1.00  2.240          H  
ATOM   6000 3HD2 LEU A 361     -13.762 -33.380 -54.384  1.00  2.240          H  
ATOM   6001  N   ASN A 362     -15.082 -35.594 -50.151  1.00  1.380          N  
ATOM   6002  CA  ASN A 362     -14.891 -37.017 -49.892  1.00  1.430          C  
ATOM   6003  C   ASN A 362     -15.956 -37.594 -48.962  1.00  1.410          C  
ATOM   6004  O   ASN A 362     -16.464 -38.699 -49.203  1.00  1.480          O  
ATOM   6005  CB  ASN A 362     -13.513 -37.268 -49.314  1.00  1.980          C  
ATOM   6006  CG  ASN A 362     -12.408 -37.132 -50.328  1.00  1.980          C  
ATOM   6007  OD1 ASN A 362     -12.626 -37.162 -51.543  1.00  1.980          O  
ATOM   6008  ND2 ASN A 362     -11.208 -36.998 -49.843  1.00  1.980          N  
ATOM   6009  H   ASN A 362     -14.362 -34.917 -49.875  1.00  1.660          H  
ATOM   6010  HA  ASN A 362     -14.974 -37.549 -50.831  1.00  1.720          H  
ATOM   6011 1HB  ASN A 362     -13.333 -36.548 -48.511  1.00  2.380          H  
ATOM   6012 2HB  ASN A 362     -13.475 -38.263 -48.876  1.00  2.380          H  
ATOM   6013 1HD2 ASN A 362     -10.428 -36.913 -50.462  1.00  2.380          H  
ATOM   6014 2HD2 ASN A 362     -11.064 -36.982 -48.855  1.00  2.380          H  
ATOM   6015  N   VAL A 363     -16.331 -36.838 -47.926  1.00  1.360          N  
ATOM   6016  CA  VAL A 363     -17.340 -37.299 -46.990  1.00  1.390          C  
ATOM   6017  C   VAL A 363     -18.678 -37.428 -47.689  1.00  1.420          C  
ATOM   6018  O   VAL A 363     -19.400 -38.403 -47.477  1.00  1.490          O  
ATOM   6019  CB  VAL A 363     -17.432 -36.383 -45.758  1.00  1.930          C  
ATOM   6020  CG1 VAL A 363     -18.630 -36.765 -44.893  1.00  1.930          C  
ATOM   6021  CG2 VAL A 363     -16.169 -36.528 -44.938  1.00  1.930          C  
ATOM   6022  H   VAL A 363     -15.878 -35.931 -47.776  1.00  1.630          H  
ATOM   6023  HA  VAL A 363     -17.047 -38.288 -46.640  1.00  1.670          H  
ATOM   6024  HB  VAL A 363     -17.545 -35.349 -46.087  1.00  2.320          H  
ATOM   6025 1HG1 VAL A 363     -18.679 -36.111 -44.031  1.00  2.320          H  
ATOM   6026 2HG1 VAL A 363     -19.537 -36.655 -45.466  1.00  2.320          H  
ATOM   6027 3HG1 VAL A 363     -18.532 -37.799 -44.561  1.00  2.320          H  
ATOM   6028 1HG2 VAL A 363     -16.235 -35.891 -44.077  1.00  2.320          H  
ATOM   6029 2HG2 VAL A 363     -16.065 -37.562 -44.614  1.00  2.320          H  
ATOM   6030 3HG2 VAL A 363     -15.305 -36.248 -45.537  1.00  2.320          H  
ATOM   6031  N   CYS A 364     -19.033 -36.442 -48.506  1.00  1.420          N  
ATOM   6032  CA  CYS A 364     -20.292 -36.506 -49.214  1.00  1.530          C  
ATOM   6033  C   CYS A 364     -20.339 -37.679 -50.205  1.00  1.520          C  
ATOM   6034  O   CYS A 364     -21.340 -38.394 -50.274  1.00  1.680          O  
ATOM   6035  CB  CYS A 364     -20.521 -35.198 -49.963  1.00  2.100          C  
ATOM   6036  SG  CYS A 364     -20.816 -33.783 -48.873  1.00  2.100          S  
ATOM   6037  H   CYS A 364     -18.430 -35.625 -48.621  1.00  1.700          H  
ATOM   6038  HA  CYS A 364     -21.088 -36.638 -48.488  1.00  1.840          H  
ATOM   6039 1HB  CYS A 364     -19.646 -34.974 -50.580  1.00  2.520          H  
ATOM   6040 2HB  CYS A 364     -21.377 -35.304 -50.624  1.00  2.520          H  
ATOM   6041  HG  CYS A 364     -19.516 -33.620 -48.517  1.00  2.520          H  
ATOM   6042  N   MET A 365     -19.243 -37.931 -50.943  1.00  1.590          N  
ATOM   6043  CA  MET A 365     -19.219 -39.036 -51.910  1.00  1.790          C  
ATOM   6044  C   MET A 365     -19.392 -40.377 -51.222  1.00  2.170          C  
ATOM   6045  O   MET A 365     -20.085 -41.271 -51.713  1.00  2.510          O  
ATOM   6046  CB  MET A 365     -17.915 -39.043 -52.692  1.00  2.430          C  
ATOM   6047  CG  MET A 365     -17.774 -37.919 -53.692  1.00  2.430          C  
ATOM   6048  SD  MET A 365     -16.346 -38.088 -54.782  1.00  2.430          S  
ATOM   6049  CE  MET A 365     -14.953 -37.947 -53.654  1.00  2.430          C  
ATOM   6050  H   MET A 365     -18.428 -37.314 -50.866  1.00  1.910          H  
ATOM   6051  HA  MET A 365     -20.049 -38.907 -52.603  1.00  2.150          H  
ATOM   6052 1HB  MET A 365     -17.102 -38.939 -51.975  1.00  2.910          H  
ATOM   6053 2HB  MET A 365     -17.785 -39.990 -53.187  1.00  2.910          H  
ATOM   6054 1HG  MET A 365     -18.662 -37.922 -54.299  1.00  2.910          H  
ATOM   6055 2HG  MET A 365     -17.717 -36.968 -53.195  1.00  2.910          H  
ATOM   6056 1HE  MET A 365     -14.021 -38.004 -54.215  1.00  2.910          H  
ATOM   6057 2HE  MET A 365     -14.991 -37.019 -53.129  1.00  2.910          H  
ATOM   6058 3HE  MET A 365     -14.979 -38.761 -52.935  1.00  2.910          H  
ATOM   6059  N   ALA A 366     -18.822 -40.503 -50.035  1.00  2.390          N  
ATOM   6060  CA  ALA A 366     -18.894 -41.727 -49.262  1.00  2.780          C  
ATOM   6061  C   ALA A 366     -20.334 -42.145 -48.940  1.00  2.870          C  
ATOM   6062  O   ALA A 366     -20.577 -43.308 -48.614  1.00  3.190          O  
ATOM   6063  CB  ALA A 366     -18.119 -41.559 -47.969  1.00  3.740          C  
ATOM   6064  H   ALA A 366     -18.227 -39.742 -49.688  1.00  2.870          H  
ATOM   6065  HA  ALA A 366     -18.438 -42.519 -49.853  1.00  3.340          H  
ATOM   6066 1HB  ALA A 366     -18.141 -42.489 -47.407  1.00  4.480          H  
ATOM   6067 2HB  ALA A 366     -17.088 -41.290 -48.200  1.00  4.480          H  
ATOM   6068 3HB  ALA A 366     -18.574 -40.767 -47.381  1.00  4.480          H  
ATOM   6069  N   GLY A 367     -21.274 -41.194 -48.934  1.00  2.830          N  
ATOM   6070  CA  GLY A 367     -22.656 -41.476 -48.587  1.00  3.180          C  
ATOM   6071  C   GLY A 367     -23.584 -41.683 -49.791  1.00  2.700          C  
ATOM   6072  O   GLY A 367     -24.801 -41.786 -49.609  1.00  2.810          O  
ATOM   6073  H   GLY A 367     -21.058 -40.248 -49.262  1.00  3.400          H  
ATOM   6074 1HA  GLY A 367     -22.687 -42.360 -47.953  1.00  3.820          H  
ATOM   6075 2HA  GLY A 367     -23.034 -40.651 -47.986  1.00  3.820          H  
ATOM   6076  N   SER A 368     -23.043 -41.740 -51.014  1.00  2.660          N  
ATOM   6077  CA  SER A 368     -23.912 -41.840 -52.190  1.00  2.580          C  
ATOM   6078  C   SER A 368     -23.322 -42.527 -53.425  1.00  2.460          C  
ATOM   6079  O   SER A 368     -22.140 -42.383 -53.751  1.00  2.840          O  
ATOM   6080  CB  SER A 368     -24.381 -40.453 -52.569  1.00  3.640          C  
ATOM   6081  OG  SER A 368     -25.139 -40.483 -53.747  1.00  3.640          O  
ATOM   6082  H   SER A 368     -22.028 -41.661 -51.137  1.00  3.190          H  
ATOM   6083  HA  SER A 368     -24.789 -42.415 -51.895  1.00  3.100          H  
ATOM   6084 1HB  SER A 368     -24.988 -40.055 -51.759  1.00  4.370          H  
ATOM   6085 2HB  SER A 368     -23.522 -39.789 -52.696  1.00  4.370          H  
ATOM   6086  HG  SER A 368     -24.516 -40.177 -54.451  1.00  4.370          H  
ATOM   6087  N   ASN A 369     -24.181 -43.285 -54.124  1.00  2.590          N  
ATOM   6088  CA  ASN A 369     -23.793 -43.932 -55.378  1.00  3.020          C  
ATOM   6089  C   ASN A 369     -23.635 -42.904 -56.502  1.00  2.910          C  
ATOM   6090  O   ASN A 369     -22.802 -43.064 -57.395  1.00  3.440          O  
ATOM   6091  CB  ASN A 369     -24.801 -44.994 -55.753  1.00  4.060          C  
ATOM   6092  CG  ASN A 369     -24.717 -46.198 -54.857  1.00  4.060          C  
ATOM   6093  OD1 ASN A 369     -23.690 -46.460 -54.220  1.00  4.060          O  
ATOM   6094  ND2 ASN A 369     -25.790 -46.938 -54.787  1.00  4.060          N  
ATOM   6095  H   ASN A 369     -25.124 -43.381 -53.775  1.00  3.110          H  
ATOM   6096  HA  ASN A 369     -22.820 -44.406 -55.237  1.00  3.620          H  
ATOM   6097 1HB  ASN A 369     -25.807 -44.578 -55.698  1.00  4.870          H  
ATOM   6098 2HB  ASN A 369     -24.631 -45.307 -56.783  1.00  4.870          H  
ATOM   6099 1HD2 ASN A 369     -25.796 -47.751 -54.205  1.00  4.870          H  
ATOM   6100 2HD2 ASN A 369     -26.605 -46.697 -55.313  1.00  4.870          H  
ATOM   6101  N   GLN A 370     -24.443 -41.844 -56.458  1.00  2.630          N  
ATOM   6102  CA  GLN A 370     -24.336 -40.774 -57.443  1.00  2.760          C  
ATOM   6103  C   GLN A 370     -23.386 -39.773 -56.834  1.00  2.450          C  
ATOM   6104  O   GLN A 370     -23.482 -39.499 -55.635  1.00  3.030          O  
ATOM   6105  CB  GLN A 370     -25.695 -40.146 -57.750  1.00  3.810          C  
ATOM   6106  CG  GLN A 370     -26.687 -41.104 -58.370  1.00  3.810          C  
ATOM   6107  CD  GLN A 370     -26.203 -41.579 -59.716  1.00  3.810          C  
ATOM   6108  OE1 GLN A 370     -25.823 -40.763 -60.560  1.00  3.810          O  
ATOM   6109  NE2 GLN A 370     -26.207 -42.883 -59.932  1.00  3.810          N  
ATOM   6110  H   GLN A 370     -25.129 -41.779 -55.719  1.00  3.160          H  
ATOM   6111  HA  GLN A 370     -23.890 -41.156 -58.363  1.00  3.310          H  
ATOM   6112 1HB  GLN A 370     -26.131 -39.756 -56.829  1.00  4.570          H  
ATOM   6113 2HB  GLN A 370     -25.562 -39.305 -58.430  1.00  4.570          H  
ATOM   6114 1HG  GLN A 370     -26.799 -41.970 -57.720  1.00  4.570          H  
ATOM   6115 2HG  GLN A 370     -27.646 -40.601 -58.501  1.00  4.570          H  
ATOM   6116 1HE2 GLN A 370     -25.891 -43.244 -60.811  1.00  4.570          H  
ATOM   6117 2HE2 GLN A 370     -26.530 -43.510 -59.226  1.00  4.570          H  
ATOM   6118  N   ARG A 371     -22.482 -39.205 -57.626  1.00  2.210          N  
ATOM   6119  CA  ARG A 371     -21.516 -38.299 -57.030  1.00  2.460          C  
ATOM   6120  C   ARG A 371     -21.370 -36.953 -57.754  1.00  2.180          C  
ATOM   6121  O   ARG A 371     -21.650 -36.859 -58.955  1.00  2.440          O  
ATOM   6122  CB  ARG A 371     -20.186 -39.035 -56.919  1.00  3.340          C  
ATOM   6123  CG  ARG A 371     -20.278 -40.213 -55.938  1.00  3.340          C  
ATOM   6124  CD  ARG A 371     -19.057 -40.966 -55.756  1.00  3.340          C  
ATOM   6125  NE  ARG A 371     -19.272 -41.989 -54.730  1.00  3.340          N  
ATOM   6126  CZ  ARG A 371     -18.327 -42.798 -54.211  1.00  3.340          C  
ATOM   6127  NH1 ARG A 371     -17.073 -42.726 -54.622  1.00  3.340          N  
ATOM   6128  NH2 ARG A 371     -18.672 -43.668 -53.279  1.00  3.340          N  
ATOM   6129  H   ARG A 371     -22.452 -39.432 -58.613  1.00  2.650          H  
ATOM   6130  HA  ARG A 371     -21.867 -38.145 -56.026  1.00  2.950          H  
ATOM   6131 1HB  ARG A 371     -19.908 -39.435 -57.893  1.00  4.010          H  
ATOM   6132 2HB  ARG A 371     -19.393 -38.368 -56.597  1.00  4.010          H  
ATOM   6133 1HG  ARG A 371     -20.603 -39.854 -54.959  1.00  4.010          H  
ATOM   6134 2HG  ARG A 371     -20.998 -40.939 -56.299  1.00  4.010          H  
ATOM   6135 1HD  ARG A 371     -18.799 -41.462 -56.689  1.00  4.010          H  
ATOM   6136 2HD  ARG A 371     -18.258 -40.318 -55.451  1.00  4.010          H  
ATOM   6137  HE  ARG A 371     -20.248 -42.096 -54.363  1.00  4.010          H  
ATOM   6138 1HH1 ARG A 371     -16.809 -42.064 -55.337  1.00  4.010          H  
ATOM   6139 2HH1 ARG A 371     -16.376 -43.338 -54.226  1.00  4.010          H  
ATOM   6140 1HH2 ARG A 371     -19.646 -43.709 -52.968  1.00  4.010          H  
ATOM   6141 2HH2 ARG A 371     -17.987 -44.281 -52.874  1.00  4.010          H  
ATOM   6142  N   PRO A 372     -20.898 -35.884 -57.070  1.00  2.480          N  
ATOM   6143  CA  PRO A 372     -20.658 -34.563 -57.616  1.00  3.020          C  
ATOM   6144  C   PRO A 372     -19.426 -34.514 -58.514  1.00  2.810          C  
ATOM   6145  O   PRO A 372     -18.414 -33.893 -58.175  1.00  3.000          O  
ATOM   6146  CB  PRO A 372     -20.466 -33.700 -56.359  1.00  4.530          C  
ATOM   6147  CG  PRO A 372     -20.929 -34.527 -55.204  1.00  4.530          C  
ATOM   6148  CD  PRO A 372     -20.638 -35.931 -55.595  1.00  4.530          C  
ATOM   6149  HA  PRO A 372     -21.552 -34.240 -58.175  1.00  3.620          H  
ATOM   6150 1HB  PRO A 372     -19.431 -33.443 -56.235  1.00  5.440          H  
ATOM   6151 2HB  PRO A 372     -21.018 -32.748 -56.456  1.00  5.440          H  
ATOM   6152 1HG  PRO A 372     -20.389 -34.213 -54.291  1.00  5.440          H  
ATOM   6153 2HG  PRO A 372     -21.998 -34.344 -55.014  1.00  5.440          H  
ATOM   6154 1HD  PRO A 372     -19.587 -36.161 -55.400  1.00  5.440          H  
ATOM   6155 2HD  PRO A 372     -21.316 -36.524 -54.999  1.00  5.440          H  
ATOM   6156  N   ALA A 373     -19.521 -35.147 -59.678  1.00  2.780          N  
ATOM   6157  CA  ALA A 373     -18.408 -35.191 -60.636  1.00  2.810          C  
ATOM   6158  C   ALA A 373     -17.853 -33.792 -60.906  1.00  2.560          C  
ATOM   6159  O   ALA A 373     -16.638 -33.607 -61.028  1.00  2.900          O  
ATOM   6160  CB  ALA A 373     -18.853 -35.813 -61.944  1.00  3.920          C  
ATOM   6161  H   ALA A 373     -20.392 -35.659 -59.862  1.00  3.340          H  
ATOM   6162  HA  ALA A 373     -17.611 -35.797 -60.201  1.00  3.370          H  
ATOM   6163 1HB  ALA A 373     -18.008 -35.857 -62.630  1.00  4.710          H  
ATOM   6164 2HB  ALA A 373     -19.224 -36.821 -61.757  1.00  4.710          H  
ATOM   6165 3HB  ALA A 373     -19.644 -35.210 -62.385  1.00  4.710          H  
ATOM   6166  N   HIS A 374     -18.743 -32.806 -60.959  1.00  2.210          N  
ATOM   6167  CA  HIS A 374     -18.342 -31.446 -61.249  1.00  2.100          C  
ATOM   6168  C   HIS A 374     -17.616 -30.785 -60.075  1.00  2.160          C  
ATOM   6169  O   HIS A 374     -16.810 -29.881 -60.296  1.00  2.180          O  
ATOM   6170  CB  HIS A 374     -19.555 -30.622 -61.668  1.00  2.980          C  
ATOM   6171  CG  HIS A 374     -20.124 -31.053 -63.001  1.00  2.980          C  
ATOM   6172  ND1 HIS A 374     -19.449 -30.879 -64.201  1.00  2.980          N  
ATOM   6173  CD2 HIS A 374     -21.294 -31.657 -63.313  1.00  2.980          C  
ATOM   6174  CE1 HIS A 374     -20.191 -31.352 -65.184  1.00  2.980          C  
ATOM   6175  NE2 HIS A 374     -21.312 -31.829 -64.673  1.00  2.980          N  
ATOM   6176  H   HIS A 374     -19.725 -33.016 -60.849  1.00  2.650          H  
ATOM   6177  HA  HIS A 374     -17.654 -31.455 -62.090  1.00  2.520          H  
ATOM   6178 1HB  HIS A 374     -20.334 -30.708 -60.912  1.00  3.580          H  
ATOM   6179 2HB  HIS A 374     -19.274 -29.571 -61.734  1.00  3.580          H  
ATOM   6180  HD1 HIS A 374     -18.433 -30.790 -64.302  1.00  3.580          H  
ATOM   6181  HD2 HIS A 374     -22.139 -31.992 -62.711  1.00  3.580          H  
ATOM   6182  HE1 HIS A 374     -19.836 -31.306 -66.213  1.00  3.580          H  
ATOM   6183  N   ASP A 375     -17.843 -31.242 -58.830  1.00  2.490          N  
ATOM   6184  CA  ASP A 375     -17.137 -30.626 -57.720  1.00  2.680          C  
ATOM   6185  C   ASP A 375     -15.721 -31.133 -57.792  1.00  2.400          C  
ATOM   6186  O   ASP A 375     -14.788 -30.408 -57.457  1.00  2.300          O  
ATOM   6187  CB  ASP A 375     -17.702 -30.997 -56.365  1.00  3.680          C  
ATOM   6188  CG  ASP A 375     -19.092 -30.459 -56.073  1.00  3.680          C  
ATOM   6189  OD1 ASP A 375     -19.580 -29.621 -56.790  1.00  3.680          O  
ATOM   6190  OD2 ASP A 375     -19.649 -30.886 -55.100  1.00  3.680          O  
ATOM   6191  H   ASP A 375     -18.477 -32.013 -58.636  1.00  2.990          H  
ATOM   6192  HA  ASP A 375     -17.142 -29.541 -57.838  1.00  3.220          H  
ATOM   6193 1HB  ASP A 375     -17.719 -32.069 -56.310  1.00  4.410          H  
ATOM   6194 2HB  ASP A 375     -17.023 -30.645 -55.587  1.00  4.410          H  
ATOM   6195  N   THR A 376     -15.565 -32.387 -58.241  1.00  2.400          N  
ATOM   6196  CA  THR A 376     -14.237 -32.974 -58.390  1.00  2.410          C  
ATOM   6197  C   THR A 376     -13.459 -32.141 -59.403  1.00  2.170          C  
ATOM   6198  O   THR A 376     -12.284 -31.834 -59.186  1.00  2.220          O  
ATOM   6199  CB  THR A 376     -14.269 -34.462 -58.825  1.00  3.370          C  
ATOM   6200  OG1 THR A 376     -14.938 -35.254 -57.823  1.00  3.370          O  
ATOM   6201  CG2 THR A 376     -12.837 -34.974 -58.985  1.00  3.370          C  
ATOM   6202  H   THR A 376     -16.412 -32.925 -58.449  1.00  2.880          H  
ATOM   6203  HA  THR A 376     -13.716 -32.914 -57.439  1.00  2.890          H  
ATOM   6204  HB  THR A 376     -14.788 -34.565 -59.767  1.00  4.040          H  
ATOM   6205  HG1 THR A 376     -15.873 -35.022 -57.800  1.00  4.040          H  
ATOM   6206 1HG2 THR A 376     -12.860 -36.020 -59.283  1.00  4.040          H  
ATOM   6207 2HG2 THR A 376     -12.316 -34.399 -59.746  1.00  4.040          H  
ATOM   6208 3HG2 THR A 376     -12.311 -34.876 -58.035  1.00  4.040          H  
ATOM   6209  N   GLN A 377     -14.115 -31.776 -60.512  1.00  2.070          N  
ATOM   6210  CA  GLN A 377     -13.471 -30.965 -61.543  1.00  2.170          C  
ATOM   6211  C   GLN A 377     -13.045 -29.599 -60.975  1.00  2.070          C  
ATOM   6212  O   GLN A 377     -11.935 -29.125 -61.259  1.00  2.210          O  
ATOM   6213  CB  GLN A 377     -14.442 -30.764 -62.706  1.00  3.000          C  
ATOM   6214  CG  GLN A 377     -14.733 -32.033 -63.498  1.00  3.000          C  
ATOM   6215  CD  GLN A 377     -15.878 -31.858 -64.488  1.00  3.000          C  
ATOM   6216  OE1 GLN A 377     -16.638 -30.876 -64.396  1.00  3.000          O  
ATOM   6217  NE2 GLN A 377     -16.006 -32.792 -65.422  1.00  3.000          N  
ATOM   6218  H   GLN A 377     -15.070 -32.124 -60.641  1.00  2.480          H  
ATOM   6219  HA  GLN A 377     -12.582 -31.488 -61.896  1.00  2.600          H  
ATOM   6220 1HB  GLN A 377     -15.378 -30.370 -62.329  1.00  3.600          H  
ATOM   6221 2HB  GLN A 377     -14.032 -30.023 -63.392  1.00  3.600          H  
ATOM   6222 1HG  GLN A 377     -13.838 -32.310 -64.052  1.00  3.600          H  
ATOM   6223 2HG  GLN A 377     -14.999 -32.827 -62.806  1.00  3.600          H  
ATOM   6224 1HE2 GLN A 377     -16.734 -32.734 -66.106  1.00  3.600          H  
ATOM   6225 2HE2 GLN A 377     -15.367 -33.563 -65.449  1.00  3.600          H  
ATOM   6226  N   ASP A 378     -13.904 -28.979 -60.148  1.00  2.020          N  
ATOM   6227  CA  ASP A 378     -13.553 -27.701 -59.533  1.00  2.200          C  
ATOM   6228  C   ASP A 378     -12.402 -27.851 -58.543  1.00  2.040          C  
ATOM   6229  O   ASP A 378     -11.517 -26.984 -58.492  1.00  2.140          O  
ATOM   6230  CB  ASP A 378     -14.759 -27.057 -58.847  1.00  3.010          C  
ATOM   6231  CG  ASP A 378     -15.801 -26.478 -59.846  1.00  3.010          C  
ATOM   6232  OD1 ASP A 378     -15.489 -26.325 -61.008  1.00  3.010          O  
ATOM   6233  OD2 ASP A 378     -16.891 -26.149 -59.413  1.00  3.010          O  
ATOM   6234  H   ASP A 378     -14.840 -29.377 -60.003  1.00  2.420          H  
ATOM   6235  HA  ASP A 378     -13.224 -27.028 -60.321  1.00  2.640          H  
ATOM   6236 1HB  ASP A 378     -15.252 -27.808 -58.224  1.00  3.610          H  
ATOM   6237 2HB  ASP A 378     -14.421 -26.259 -58.183  1.00  3.610          H  
ATOM   6238  N   THR A 379     -12.373 -28.955 -57.778  1.00  1.960          N  
ATOM   6239  CA  THR A 379     -11.263 -29.150 -56.867  1.00  2.000          C  
ATOM   6240  C   THR A 379      -9.978 -29.351 -57.665  1.00  2.060          C  
ATOM   6241  O   THR A 379      -8.949 -28.809 -57.278  1.00  2.010          O  
ATOM   6242  CB  THR A 379     -11.475 -30.323 -55.873  1.00  2.780          C  
ATOM   6243  OG1 THR A 379     -11.753 -31.533 -56.577  1.00  2.780          O  
ATOM   6244  CG2 THR A 379     -12.566 -30.043 -54.903  1.00  2.780          C  
ATOM   6245  H   THR A 379     -13.148 -29.624 -57.794  1.00  2.350          H  
ATOM   6246  HA  THR A 379     -11.151 -28.247 -56.270  1.00  2.400          H  
ATOM   6247  HB  THR A 379     -10.587 -30.450 -55.314  1.00  3.340          H  
ATOM   6248  HG1 THR A 379     -11.006 -31.782 -57.122  1.00  3.340          H  
ATOM   6249 1HG2 THR A 379     -12.661 -30.877 -54.210  1.00  3.340          H  
ATOM   6250 2HG2 THR A 379     -12.312 -29.155 -54.360  1.00  3.340          H  
ATOM   6251 3HG2 THR A 379     -13.502 -29.900 -55.423  1.00  3.340          H  
ATOM   6252  N   GLN A 380     -10.041 -30.023 -58.832  1.00  2.280          N  
ATOM   6253  CA  GLN A 380      -8.839 -30.208 -59.657  1.00  2.330          C  
ATOM   6254  C   GLN A 380      -8.274 -28.870 -60.104  1.00  2.220          C  
ATOM   6255  O   GLN A 380      -7.058 -28.686 -60.134  1.00  2.160          O  
ATOM   6256  CB  GLN A 380      -9.103 -31.127 -60.845  1.00  3.240          C  
ATOM   6257  CG  GLN A 380      -9.304 -32.568 -60.438  1.00  3.240          C  
ATOM   6258  CD  GLN A 380      -9.685 -33.451 -61.583  1.00  3.240          C  
ATOM   6259  OE1 GLN A 380      -9.830 -32.982 -62.715  1.00  3.240          O  
ATOM   6260  NE2 GLN A 380      -9.862 -34.731 -61.296  1.00  3.240          N  
ATOM   6261  H   GLN A 380     -10.926 -30.475 -59.093  1.00  2.740          H  
ATOM   6262  HA  GLN A 380      -8.083 -30.680 -59.072  1.00  2.800          H  
ATOM   6263 1HB  GLN A 380      -9.990 -30.791 -61.378  1.00  3.890          H  
ATOM   6264 2HB  GLN A 380      -8.260 -31.083 -61.535  1.00  3.890          H  
ATOM   6265 1HG  GLN A 380      -8.371 -32.926 -60.027  1.00  3.890          H  
ATOM   6266 2HG  GLN A 380     -10.071 -32.628 -59.685  1.00  3.890          H  
ATOM   6267 1HE2 GLN A 380     -10.135 -35.393 -62.014  1.00  3.890          H  
ATOM   6268 2HE2 GLN A 380      -9.735 -35.054 -60.360  1.00  3.890          H  
ATOM   6269  N   ARG A 381      -9.132 -27.911 -60.435  1.00  2.300          N  
ATOM   6270  CA  ARG A 381      -8.612 -26.592 -60.770  1.00  2.350          C  
ATOM   6271  C   ARG A 381      -7.938 -25.960 -59.526  1.00  2.210          C  
ATOM   6272  O   ARG A 381      -6.840 -25.394 -59.604  1.00  2.230          O  
ATOM   6273  CB  ARG A 381      -9.720 -25.687 -61.287  1.00  3.270          C  
ATOM   6274  CG  ARG A 381     -10.284 -26.097 -62.647  1.00  3.270          C  
ATOM   6275  CD  ARG A 381     -11.249 -25.098 -63.183  1.00  3.270          C  
ATOM   6276  NE  ARG A 381     -11.896 -25.573 -64.411  1.00  3.270          N  
ATOM   6277  CZ  ARG A 381     -13.076 -26.248 -64.461  1.00  3.270          C  
ATOM   6278  NH1 ARG A 381     -13.731 -26.523 -63.349  1.00  3.270          N  
ATOM   6279  NH2 ARG A 381     -13.568 -26.626 -65.633  1.00  3.270          N  
ATOM   6280  H   ARG A 381     -10.132 -28.138 -60.497  1.00  2.760          H  
ATOM   6281  HA  ARG A 381      -7.864 -26.703 -61.554  1.00  2.820          H  
ATOM   6282 1HB  ARG A 381     -10.548 -25.693 -60.578  1.00  3.920          H  
ATOM   6283 2HB  ARG A 381      -9.356 -24.665 -61.361  1.00  3.920          H  
ATOM   6284 1HG  ARG A 381      -9.468 -26.205 -63.359  1.00  3.920          H  
ATOM   6285 2HG  ARG A 381     -10.802 -27.053 -62.544  1.00  3.920          H  
ATOM   6286 1HD  ARG A 381     -12.011 -24.874 -62.440  1.00  3.920          H  
ATOM   6287 2HD  ARG A 381     -10.708 -24.182 -63.422  1.00  3.920          H  
ATOM   6288  HE  ARG A 381     -11.426 -25.381 -65.288  1.00  3.920          H  
ATOM   6289 1HH1 ARG A 381     -13.361 -26.229 -62.460  1.00  3.920          H  
ATOM   6290 2HH1 ARG A 381     -14.619 -27.017 -63.368  1.00  3.920          H  
ATOM   6291 1HH2 ARG A 381     -13.068 -26.415 -66.486  1.00  3.920          H  
ATOM   6292 2HH2 ARG A 381     -14.446 -27.126 -65.672  1.00  3.920          H  
ATOM   6293  N   TRP A 382      -8.563 -26.119 -58.348  1.00  2.100          N  
ATOM   6294  CA  TRP A 382      -8.020 -25.551 -57.106  1.00  2.060          C  
ATOM   6295  C   TRP A 382      -6.745 -26.298 -56.647  1.00  2.050          C  
ATOM   6296  O   TRP A 382      -5.868 -25.717 -55.981  1.00  2.430          O  
ATOM   6297  CB  TRP A 382      -9.052 -25.552 -55.979  1.00  2.900          C  
ATOM   6298  CG  TRP A 382     -10.269 -24.642 -56.174  1.00  2.900          C  
ATOM   6299  CD1 TRP A 382     -10.828 -24.203 -57.346  1.00  2.900          C  
ATOM   6300  CD2 TRP A 382     -11.064 -24.043 -55.118  1.00  2.900          C  
ATOM   6301  NE1 TRP A 382     -11.909 -23.401 -57.083  1.00  2.900          N  
ATOM   6302  CE2 TRP A 382     -12.071 -23.293 -55.737  1.00  2.900          C  
ATOM   6303  CE3 TRP A 382     -11.004 -24.078 -53.722  1.00  2.900          C  
ATOM   6304  CZ2 TRP A 382     -13.015 -22.591 -55.012  1.00  2.900          C  
ATOM   6305  CZ3 TRP A 382     -11.954 -23.372 -53.001  1.00  2.900          C  
ATOM   6306  CH2 TRP A 382     -12.930 -22.649 -53.630  1.00  2.900          C  
ATOM   6307  H   TRP A 382      -9.483 -26.575 -58.340  1.00  2.520          H  
ATOM   6308  HA  TRP A 382      -7.751 -24.513 -57.299  1.00  2.470          H  
ATOM   6309 1HB  TRP A 382      -9.399 -26.568 -55.806  1.00  3.480          H  
ATOM   6310 2HB  TRP A 382      -8.556 -25.210 -55.087  1.00  3.480          H  
ATOM   6311  HD1 TRP A 382     -10.491 -24.443 -58.342  1.00  3.480          H  
ATOM   6312  HE1 TRP A 382     -12.493 -22.954 -57.777  1.00  3.480          H  
ATOM   6313  HE3 TRP A 382     -10.231 -24.645 -53.209  1.00  3.480          H  
ATOM   6314  HZ2 TRP A 382     -13.801 -22.001 -55.492  1.00  3.480          H  
ATOM   6315  HZ3 TRP A 382     -11.904 -23.398 -51.914  1.00  3.480          H  
ATOM   6316  HH2 TRP A 382     -13.655 -22.098 -53.026  1.00  3.480          H  
ATOM   6317  N   TYR A 383      -6.600 -27.557 -57.082  1.00  1.930          N  
ATOM   6318  CA  TYR A 383      -5.476 -28.420 -56.761  1.00  2.080          C  
ATOM   6319  C   TYR A 383      -4.224 -28.005 -57.507  1.00  2.130          C  
ATOM   6320  O   TYR A 383      -3.192 -28.649 -57.358  1.00  2.250          O  
ATOM   6321  CB  TYR A 383      -5.725 -29.904 -57.120  1.00  2.850          C  
ATOM   6322  CG  TYR A 383      -6.770 -30.712 -56.321  1.00  2.850          C  
ATOM   6323  CD1 TYR A 383      -7.151 -30.358 -55.083  1.00  2.850          C  
ATOM   6324  CD2 TYR A 383      -7.329 -31.846 -56.884  1.00  2.850          C  
ATOM   6325  CE1 TYR A 383      -8.062 -31.099 -54.416  1.00  2.850          C  
ATOM   6326  CE2 TYR A 383      -8.236 -32.595 -56.227  1.00  2.850          C  
ATOM   6327  CZ  TYR A 383      -8.607 -32.239 -54.987  1.00  2.850          C  
ATOM   6328  OH  TYR A 383      -9.545 -32.994 -54.315  1.00  2.850          O  
ATOM   6329  H   TYR A 383      -7.379 -27.986 -57.580  1.00  2.320          H  
ATOM   6330  HA  TYR A 383      -5.256 -28.329 -55.702  1.00  2.500          H  
ATOM   6331 1HB  TYR A 383      -5.999 -29.957 -58.169  1.00  3.420          H  
ATOM   6332 2HB  TYR A 383      -4.780 -30.434 -57.023  1.00  3.420          H  
ATOM   6333  HD1 TYR A 383      -6.753 -29.497 -54.629  1.00  3.420          H  
ATOM   6334  HD2 TYR A 383      -7.052 -32.140 -57.866  1.00  3.420          H  
ATOM   6335  HE1 TYR A 383      -8.354 -30.780 -53.450  1.00  3.420          H  
ATOM   6336  HE2 TYR A 383      -8.663 -33.477 -56.700  1.00  3.420          H  
ATOM   6337  HH  TYR A 383      -9.937 -33.635 -54.917  1.00  3.420          H  
ATOM   6338  N   HIS A 384      -4.257 -26.916 -58.285  1.00  2.180          N  
ATOM   6339  CA  HIS A 384      -3.040 -26.462 -58.957  1.00  2.310          C  
ATOM   6340  C   HIS A 384      -1.973 -26.019 -57.935  1.00  2.470          C  
ATOM   6341  O   HIS A 384      -0.803 -25.864 -58.281  1.00  2.730          O  
ATOM   6342  CB  HIS A 384      -3.326 -25.315 -59.932  1.00  3.180          C  
ATOM   6343  CG  HIS A 384      -3.660 -24.020 -59.283  1.00  3.180          C  
ATOM   6344  ND1 HIS A 384      -4.883 -23.766 -58.717  1.00  3.180          N  
ATOM   6345  CD2 HIS A 384      -2.921 -22.904 -59.124  1.00  3.180          C  
ATOM   6346  CE1 HIS A 384      -4.885 -22.545 -58.217  1.00  3.180          C  
ATOM   6347  NE2 HIS A 384      -3.694 -21.983 -58.453  1.00  3.180          N  
ATOM   6348  H   HIS A 384      -5.135 -26.415 -58.453  1.00  2.620          H  
ATOM   6349  HA  HIS A 384      -2.621 -27.288 -59.536  1.00  2.770          H  
ATOM   6350 1HB  HIS A 384      -2.463 -25.163 -60.578  1.00  3.820          H  
ATOM   6351 2HB  HIS A 384      -4.168 -25.593 -60.568  1.00  3.820          H  
ATOM   6352  HD1 HIS A 384      -5.740 -24.215 -59.044  1.00  3.820          H  
ATOM   6353  HD2 HIS A 384      -1.901 -22.653 -59.417  1.00  3.820          H  
ATOM   6354  HE1 HIS A 384      -5.773 -22.161 -57.715  1.00  3.820          H  
ATOM   6355  N   GLN A 385      -2.376 -25.835 -56.666  1.00  2.500          N  
ATOM   6356  CA  GLN A 385      -1.447 -25.492 -55.587  1.00  2.860          C  
ATOM   6357  C   GLN A 385      -0.892 -26.743 -54.872  1.00  3.010          C  
ATOM   6358  O   GLN A 385      -0.172 -26.625 -53.877  1.00  3.380          O  
ATOM   6359  CB  GLN A 385      -2.102 -24.567 -54.564  1.00  3.860          C  
ATOM   6360  CG  GLN A 385      -2.478 -23.174 -55.081  1.00  3.860          C  
ATOM   6361  CD  GLN A 385      -1.273 -22.358 -55.481  1.00  3.860          C  
ATOM   6362  OE1 GLN A 385      -0.276 -22.337 -54.754  1.00  3.860          O  
ATOM   6363  NE2 GLN A 385      -1.347 -21.668 -56.603  1.00  3.860          N  
ATOM   6364  H   GLN A 385      -3.376 -25.934 -56.459  1.00  3.000          H  
ATOM   6365  HA  GLN A 385      -0.600 -24.966 -56.025  1.00  3.430          H  
ATOM   6366 1HB  GLN A 385      -3.006 -25.044 -54.211  1.00  4.630          H  
ATOM   6367 2HB  GLN A 385      -1.443 -24.442 -53.706  1.00  4.630          H  
ATOM   6368 1HG  GLN A 385      -3.120 -23.286 -55.946  1.00  4.630          H  
ATOM   6369 2HG  GLN A 385      -2.990 -22.623 -54.308  1.00  4.630          H  
ATOM   6370 1HE2 GLN A 385      -0.576 -21.104 -56.897  1.00  4.630          H  
ATOM   6371 2HE2 GLN A 385      -2.194 -21.698 -57.180  1.00  4.630          H  
ATOM   6372  N   ARG A 386      -1.245 -27.932 -55.367  1.00  2.950          N  
ATOM   6373  CA  ARG A 386      -0.813 -29.217 -54.828  1.00  3.330          C  
ATOM   6374  C   ARG A 386      -0.013 -29.972 -55.908  1.00  3.440          C  
ATOM   6375  O   ARG A 386      -0.146 -29.667 -57.087  1.00  3.760          O  
ATOM   6376  CB  ARG A 386      -2.027 -30.022 -54.359  1.00  4.510          C  
ATOM   6377  CG  ARG A 386      -2.759 -29.445 -53.139  1.00  4.510          C  
ATOM   6378  CD  ARG A 386      -3.911 -30.310 -52.735  1.00  4.510          C  
ATOM   6379  NE  ARG A 386      -3.470 -31.665 -52.357  1.00  4.510          N  
ATOM   6380  CZ  ARG A 386      -3.018 -32.089 -51.152  1.00  4.510          C  
ATOM   6381  NH1 ARG A 386      -2.924 -31.255 -50.123  1.00  4.510          N  
ATOM   6382  NH2 ARG A 386      -2.658 -33.376 -51.030  1.00  4.510          N  
ATOM   6383  H   ARG A 386      -1.853 -27.963 -56.188  1.00  3.540          H  
ATOM   6384  HA  ARG A 386      -0.179 -29.023 -53.968  1.00  4.000          H  
ATOM   6385 1HB  ARG A 386      -2.760 -30.044 -55.167  1.00  5.410          H  
ATOM   6386 2HB  ARG A 386      -1.770 -31.055 -54.161  1.00  5.410          H  
ATOM   6387 1HG  ARG A 386      -2.065 -29.363 -52.306  1.00  5.410          H  
ATOM   6388 2HG  ARG A 386      -3.143 -28.456 -53.392  1.00  5.410          H  
ATOM   6389 1HD  ARG A 386      -4.447 -29.867 -51.898  1.00  5.410          H  
ATOM   6390 2HD  ARG A 386      -4.589 -30.407 -53.582  1.00  5.410          H  
ATOM   6391  HE  ARG A 386      -3.491 -32.371 -53.105  1.00  5.410          H  
ATOM   6392 1HH1 ARG A 386      -3.179 -30.282 -50.230  1.00  5.410          H  
ATOM   6393 2HH1 ARG A 386      -2.579 -31.584 -49.234  1.00  5.410          H  
ATOM   6394 1HH2 ARG A 386      -2.734 -34.016 -51.860  1.00  5.410          H  
ATOM   6395 2HH2 ARG A 386      -2.300 -33.747 -50.151  1.00  5.410          H  
ATOM   6396  N   PRO A 387       0.894 -30.897 -55.545  1.00  3.570          N  
ATOM   6397  CA  PRO A 387       1.685 -31.699 -56.469  1.00  3.860          C  
ATOM   6398  C   PRO A 387       0.892 -32.752 -57.240  1.00  3.790          C  
ATOM   6399  O   PRO A 387      -0.108 -33.283 -56.748  1.00  4.150          O  
ATOM   6400  CB  PRO A 387       2.712 -32.362 -55.536  1.00  5.790          C  
ATOM   6401  CG  PRO A 387       2.033 -32.413 -54.182  1.00  5.790          C  
ATOM   6402  CD  PRO A 387       1.201 -31.144 -54.114  1.00  5.790          C  
ATOM   6403  HA  PRO A 387       2.184 -31.020 -57.174  1.00  4.630          H  
ATOM   6404 1HB  PRO A 387       2.978 -33.360 -55.916  1.00  6.950          H  
ATOM   6405 2HB  PRO A 387       3.642 -31.777 -55.524  1.00  6.950          H  
ATOM   6406 1HG  PRO A 387       1.410 -33.322 -54.102  1.00  6.950          H  
ATOM   6407 2HG  PRO A 387       2.786 -32.476 -53.381  1.00  6.950          H  
ATOM   6408 1HD  PRO A 387       0.310 -31.352 -53.522  1.00  6.950          H  
ATOM   6409 2HD  PRO A 387       1.794 -30.314 -53.695  1.00  6.950          H  
ATOM   6410  N   ALA A 388       1.447 -33.140 -58.395  1.00  3.760          N  
ATOM   6411  CA  ALA A 388       0.967 -34.208 -59.291  1.00  3.990          C  
ATOM   6412  C   ALA A 388       0.660 -35.516 -58.570  1.00  3.960          C  
ATOM   6413  O   ALA A 388      -0.017 -36.381 -59.101  1.00  4.110          O  
ATOM   6414  CB  ALA A 388       1.955 -34.488 -60.393  1.00  5.490          C  
ATOM   6415  H   ALA A 388       2.275 -32.630 -58.703  1.00  4.510          H  
ATOM   6416  HA  ALA A 388       0.044 -33.851 -59.748  1.00  4.790          H  
ATOM   6417 1HB  ALA A 388       1.541 -35.245 -61.061  1.00  6.590          H  
ATOM   6418 2HB  ALA A 388       2.120 -33.572 -60.947  1.00  6.590          H  
ATOM   6419 3HB  ALA A 388       2.885 -34.848 -59.962  1.00  6.590          H  
ATOM   6420  N   HIS A 389       1.185 -35.708 -57.376  1.00  4.200          N  
ATOM   6421  CA  HIS A 389       0.992 -36.933 -56.616  1.00  4.470          C  
ATOM   6422  C   HIS A 389      -0.500 -37.253 -56.412  1.00  4.220          C  
ATOM   6423  O   HIS A 389      -0.857 -38.410 -56.158  1.00  4.590          O  
ATOM   6424  CB  HIS A 389       1.666 -36.773 -55.259  1.00  6.150          C  
ATOM   6425  CG  HIS A 389       3.144 -36.634 -55.366  1.00  6.150          C  
ATOM   6426  ND1 HIS A 389       3.935 -36.257 -54.303  1.00  6.150          N  
ATOM   6427  CD2 HIS A 389       3.980 -36.797 -56.421  1.00  6.150          C  
ATOM   6428  CE1 HIS A 389       5.195 -36.199 -54.698  1.00  6.150          C  
ATOM   6429  NE2 HIS A 389       5.247 -36.521 -55.978  1.00  6.150          N  
ATOM   6430  H   HIS A 389       1.736 -34.965 -56.972  1.00  5.040          H  
ATOM   6431  HA  HIS A 389       1.446 -37.770 -57.145  1.00  5.360          H  
ATOM   6432 1HB  HIS A 389       1.269 -35.886 -54.760  1.00  7.380          H  
ATOM   6433 2HB  HIS A 389       1.438 -37.634 -54.634  1.00  7.380          H  
ATOM   6434  HD1 HIS A 389       3.656 -36.235 -53.342  1.00  7.380          H  
ATOM   6435  HD2 HIS A 389       3.820 -37.080 -57.462  1.00  7.380          H  
ATOM   6436  HE1 HIS A 389       5.984 -35.918 -54.000  1.00  7.380          H  
ATOM   6437  N   ASP A 390      -1.360 -36.233 -56.524  1.00  3.870          N  
ATOM   6438  CA  ASP A 390      -2.804 -36.382 -56.383  1.00  3.710          C  
ATOM   6439  C   ASP A 390      -3.528 -36.841 -57.670  1.00  3.280          C  
ATOM   6440  O   ASP A 390      -4.724 -37.160 -57.626  1.00  3.360          O  
ATOM   6441  CB  ASP A 390      -3.434 -35.050 -56.004  1.00  5.260          C  
ATOM   6442  CG  ASP A 390      -3.172 -34.493 -54.617  1.00  5.260          C  
ATOM   6443  OD1 ASP A 390      -2.876 -35.186 -53.668  1.00  5.260          O  
ATOM   6444  OD2 ASP A 390      -3.289 -33.302 -54.521  1.00  5.260          O  
ATOM   6445  H   ASP A 390      -0.973 -35.298 -56.710  1.00  4.640          H  
ATOM   6446  HA  ASP A 390      -2.995 -37.115 -55.599  1.00  4.450          H  
ATOM   6447 1HB  ASP A 390      -3.039 -34.313 -56.698  1.00  6.310          H  
ATOM   6448 2HB  ASP A 390      -4.509 -35.106 -56.156  1.00  6.310          H  
ATOM   6449  N   THR A 391      -2.845 -36.886 -58.823  1.00  3.160          N  
ATOM   6450  CA  THR A 391      -3.483 -37.220 -60.109  1.00  3.060          C  
ATOM   6451  C   THR A 391      -3.693 -38.716 -60.237  1.00  3.320          C  
ATOM   6452  O   THR A 391      -3.083 -39.368 -61.090  1.00  3.690          O  
ATOM   6453  CB  THR A 391      -2.619 -36.817 -61.306  1.00  4.320          C  
ATOM   6454  OG1 THR A 391      -1.391 -37.514 -61.216  1.00  4.320          O  
ATOM   6455  CG2 THR A 391      -2.350 -35.328 -61.289  1.00  4.320          C  
ATOM   6456  H   THR A 391      -1.841 -36.682 -58.835  1.00  3.790          H  
ATOM   6457  HA  THR A 391      -4.448 -36.734 -60.171  1.00  3.670          H  
ATOM   6458  HB  THR A 391      -3.118 -37.084 -62.230  1.00  5.190          H  
ATOM   6459  HG1 THR A 391      -1.573 -38.467 -61.381  1.00  5.190          H  
ATOM   6460 1HG2 THR A 391      -1.718 -35.056 -62.114  1.00  5.190          H  
ATOM   6461 2HG2 THR A 391      -3.271 -34.803 -61.364  1.00  5.190          H  
ATOM   6462 3HG2 THR A 391      -1.863 -35.060 -60.369  1.00  5.190          H  
ATOM   6463  N   GLN A 392      -4.535 -39.263 -59.375  1.00  3.410          N  
ATOM   6464  CA  GLN A 392      -4.760 -40.700 -59.323  1.00  3.810          C  
ATOM   6465  C   GLN A 392      -6.048 -41.151 -60.005  1.00  3.640          C  
ATOM   6466  O   GLN A 392      -6.116 -42.257 -60.538  1.00  3.760          O  
ATOM   6467  CB  GLN A 392      -4.758 -41.132 -57.860  1.00  5.170          C  
ATOM   6468  CG  GLN A 392      -3.411 -40.910 -57.180  1.00  5.170          C  
ATOM   6469  CD  GLN A 392      -3.424 -41.236 -55.708  1.00  5.170          C  
ATOM   6470  OE1 GLN A 392      -4.128 -42.152 -55.264  1.00  5.170          O  
ATOM   6471  NE2 GLN A 392      -2.648 -40.479 -54.938  1.00  5.170          N  
ATOM   6472  H   GLN A 392      -4.967 -38.625 -58.704  1.00  4.090          H  
ATOM   6473  HA  GLN A 392      -3.929 -41.192 -59.828  1.00  4.570          H  
ATOM   6474 1HB  GLN A 392      -5.516 -40.567 -57.312  1.00  6.210          H  
ATOM   6475 2HB  GLN A 392      -5.018 -42.187 -57.789  1.00  6.210          H  
ATOM   6476 1HG  GLN A 392      -2.671 -41.545 -57.663  1.00  6.210          H  
ATOM   6477 2HG  GLN A 392      -3.122 -39.863 -57.289  1.00  6.210          H  
ATOM   6478 1HE2 GLN A 392      -2.607 -40.637 -53.953  1.00  6.210          H  
ATOM   6479 2HE2 GLN A 392      -2.081 -39.725 -55.358  1.00  6.210          H  
ATOM   6480  N   ASP A 393      -7.067 -40.297 -59.991  1.00  3.510          N  
ATOM   6481  CA  ASP A 393      -8.372 -40.668 -60.532  1.00  3.500          C  
ATOM   6482  C   ASP A 393      -8.608 -40.223 -61.975  1.00  3.340          C  
ATOM   6483  O   ASP A 393      -9.362 -40.863 -62.709  1.00  3.480          O  
ATOM   6484  CB  ASP A 393      -9.481 -40.072 -59.666  1.00  4.900          C  
ATOM   6485  CG  ASP A 393      -9.477 -40.585 -58.233  1.00  4.900          C  
ATOM   6486  OD1 ASP A 393      -9.597 -41.769 -58.018  1.00  4.900          O  
ATOM   6487  OD2 ASP A 393      -9.343 -39.765 -57.360  1.00  4.900          O  
ATOM   6488  H   ASP A 393      -6.942 -39.402 -59.546  1.00  4.210          H  
ATOM   6489  HA  ASP A 393      -8.453 -41.755 -60.499  1.00  4.200          H  
ATOM   6490 1HB  ASP A 393      -9.382 -38.989 -59.648  1.00  5.880          H  
ATOM   6491 2HB  ASP A 393     -10.448 -40.304 -60.114  1.00  5.880          H  
ATOM   6492  N   THR A 394      -8.015 -39.095 -62.372  1.00  3.180          N  
ATOM   6493  CA  THR A 394      -8.312 -38.535 -63.690  1.00  3.520          C  
ATOM   6494  C   THR A 394      -7.076 -38.421 -64.592  1.00  3.650          C  
ATOM   6495  O   THR A 394      -6.151 -37.643 -64.314  1.00  3.890          O  
ATOM   6496  CB  THR A 394      -8.949 -37.137 -63.510  1.00  4.790          C  
ATOM   6497  OG1 THR A 394     -10.140 -37.246 -62.729  1.00  4.790          O  
ATOM   6498  CG2 THR A 394      -9.331 -36.533 -64.834  1.00  4.790          C  
ATOM   6499  H   THR A 394      -7.372 -38.632 -61.752  1.00  3.820          H  
ATOM   6500  HA  THR A 394      -9.031 -39.185 -64.188  1.00  4.220          H  
ATOM   6501  HB  THR A 394      -8.241 -36.487 -63.003  1.00  5.750          H  
ATOM   6502  HG1 THR A 394      -9.924 -37.659 -61.890  1.00  5.750          H  
ATOM   6503 1HG2 THR A 394      -9.775 -35.548 -64.665  1.00  5.750          H  
ATOM   6504 2HG2 THR A 394      -8.481 -36.432 -65.441  1.00  5.750          H  
ATOM   6505 3HG2 THR A 394     -10.052 -37.178 -65.331  1.00  5.750          H  
ATOM   6506  N   GLN A 395      -7.129 -39.124 -65.728  1.00  3.740          N  
ATOM   6507  CA  GLN A 395      -6.041 -39.148 -66.713  1.00  3.980          C  
ATOM   6508  C   GLN A 395      -5.831 -37.777 -67.351  1.00  3.850          C  
ATOM   6509  O   GLN A 395      -4.702 -37.355 -67.603  1.00  4.060          O  
ATOM   6510  CB  GLN A 395      -6.388 -40.172 -67.805  1.00  5.480          C  
ATOM   6511  CG  GLN A 395      -5.328 -40.450 -68.881  1.00  5.480          C  
ATOM   6512  CD  GLN A 395      -4.035 -41.133 -68.401  1.00  5.480          C  
ATOM   6513  OE1 GLN A 395      -4.073 -42.095 -67.624  1.00  5.480          O  
ATOM   6514  NE2 GLN A 395      -2.907 -40.668 -68.913  1.00  5.480          N  
ATOM   6515  H   GLN A 395      -7.940 -39.714 -65.870  1.00  4.490          H  
ATOM   6516  HA  GLN A 395      -5.119 -39.444 -66.211  1.00  4.780          H  
ATOM   6517 1HB  GLN A 395      -6.630 -41.125 -67.336  1.00  6.570          H  
ATOM   6518 2HB  GLN A 395      -7.283 -39.839 -68.334  1.00  6.570          H  
ATOM   6519 1HG  GLN A 395      -5.777 -41.093 -69.634  1.00  6.570          H  
ATOM   6520 2HG  GLN A 395      -5.050 -39.503 -69.343  1.00  6.570          H  
ATOM   6521 1HE2 GLN A 395      -1.999 -41.105 -68.717  1.00  6.570          H  
ATOM   6522 2HE2 GLN A 395      -2.932 -39.887 -69.564  1.00  6.570          H  
ATOM   6523  N   ARG A 396      -6.934 -37.076 -67.600  1.00  3.620          N  
ATOM   6524  CA  ARG A 396      -6.883 -35.761 -68.226  1.00  3.600          C  
ATOM   6525  C   ARG A 396      -6.145 -34.753 -67.353  1.00  3.360          C  
ATOM   6526  O   ARG A 396      -5.378 -33.917 -67.840  1.00  3.340          O  
ATOM   6527  CB  ARG A 396      -8.296 -35.263 -68.500  1.00  5.050          C  
ATOM   6528  CG  ARG A 396      -9.025 -36.009 -69.610  1.00  5.050          C  
ATOM   6529  CD  ARG A 396     -10.412 -35.485 -69.858  1.00  5.050          C  
ATOM   6530  NE  ARG A 396     -10.433 -34.167 -70.528  1.00  5.050          N  
ATOM   6531  CZ  ARG A 396     -10.695 -32.972 -69.948  1.00  5.050          C  
ATOM   6532  NH1 ARG A 396     -10.936 -32.851 -68.652  1.00  5.050          N  
ATOM   6533  NH2 ARG A 396     -10.709 -31.918 -70.724  1.00  5.050          N  
ATOM   6534  H   ARG A 396      -7.822 -37.488 -67.356  1.00  4.340          H  
ATOM   6535  HA  ARG A 396      -6.352 -35.858 -69.173  1.00  4.320          H  
ATOM   6536 1HB  ARG A 396      -8.893 -35.377 -67.603  1.00  6.060          H  
ATOM   6537 2HB  ARG A 396      -8.281 -34.209 -68.730  1.00  6.060          H  
ATOM   6538 1HG  ARG A 396      -8.462 -35.918 -70.538  1.00  6.060          H  
ATOM   6539 2HG  ARG A 396      -9.098 -37.060 -69.340  1.00  6.060          H  
ATOM   6540 1HD  ARG A 396     -10.936 -36.187 -70.503  1.00  6.060          H  
ATOM   6541 2HD  ARG A 396     -10.949 -35.412 -68.918  1.00  6.060          H  
ATOM   6542  HE  ARG A 396     -10.275 -34.131 -71.558  1.00  6.060          H  
ATOM   6543 1HH1 ARG A 396     -10.933 -33.659 -68.055  1.00  6.060          H  
ATOM   6544 2HH1 ARG A 396     -11.130 -31.941 -68.259  1.00  6.060          H  
ATOM   6545 1HH2 ARG A 396     -10.546 -32.064 -71.738  1.00  6.060          H  
ATOM   6546 2HH2 ARG A 396     -10.902 -31.002 -70.359  1.00  6.060          H  
ATOM   6547  N   TRP A 397      -6.378 -34.845 -66.051  1.00  3.320          N  
ATOM   6548  CA  TRP A 397      -5.761 -33.961 -65.099  1.00  3.160          C  
ATOM   6549  C   TRP A 397      -4.266 -34.222 -65.134  1.00  3.000          C  
ATOM   6550  O   TRP A 397      -3.468 -33.282 -65.214  1.00  3.160          O  
ATOM   6551  CB  TRP A 397      -6.348 -34.128 -63.698  1.00  4.490          C  
ATOM   6552  CG  TRP A 397      -5.726 -33.212 -62.709  1.00  4.490          C  
ATOM   6553  CD1 TRP A 397      -5.119 -32.021 -62.964  1.00  4.490          C  
ATOM   6554  CD2 TRP A 397      -5.591 -33.420 -61.305  1.00  4.490          C  
ATOM   6555  NE1 TRP A 397      -4.609 -31.506 -61.829  1.00  4.490          N  
ATOM   6556  CE2 TRP A 397      -4.872 -32.336 -60.807  1.00  4.490          C  
ATOM   6557  CE3 TRP A 397      -5.990 -34.430 -60.440  1.00  4.490          C  
ATOM   6558  CZ2 TRP A 397      -4.526 -32.241 -59.506  1.00  4.490          C  
ATOM   6559  CZ3 TRP A 397      -5.645 -34.320 -59.116  1.00  4.490          C  
ATOM   6560  CH2 TRP A 397      -4.921 -33.252 -58.674  1.00  4.490          C  
ATOM   6561  H   TRP A 397      -6.990 -35.569 -65.718  1.00  3.980          H  
ATOM   6562  HA  TRP A 397      -5.944 -32.938 -65.420  1.00  3.790          H  
ATOM   6563 1HB  TRP A 397      -7.421 -33.937 -63.723  1.00  5.390          H  
ATOM   6564 2HB  TRP A 397      -6.198 -35.150 -63.364  1.00  5.390          H  
ATOM   6565  HD1 TRP A 397      -5.016 -31.549 -63.937  1.00  5.390          H  
ATOM   6566  HE1 TRP A 397      -4.048 -30.623 -61.765  1.00  5.390          H  
ATOM   6567  HE3 TRP A 397      -6.554 -35.286 -60.802  1.00  5.390          H  
ATOM   6568  HZ2 TRP A 397      -3.947 -31.394 -59.122  1.00  5.390          H  
ATOM   6569  HZ3 TRP A 397      -5.954 -35.105 -58.430  1.00  5.390          H  
ATOM   6570  HH2 TRP A 397      -4.662 -33.183 -57.629  1.00  5.390          H  
ATOM   6571  N   TYR A 398      -3.868 -35.503 -65.099  1.00  2.960          N  
ATOM   6572  CA  TYR A 398      -2.444 -35.786 -65.150  1.00  3.120          C  
ATOM   6573  C   TYR A 398      -1.786 -35.116 -66.334  1.00  2.970          C  
ATOM   6574  O   TYR A 398      -0.734 -34.489 -66.186  1.00  3.030          O  
ATOM   6575  CB  TYR A 398      -2.090 -37.266 -65.216  1.00  4.300          C  
ATOM   6576  CG  TYR A 398      -0.578 -37.377 -65.349  1.00  4.300          C  
ATOM   6577  CD1 TYR A 398       0.211 -37.180 -64.229  1.00  4.300          C  
ATOM   6578  CD2 TYR A 398       0.025 -37.621 -66.580  1.00  4.300          C  
ATOM   6579  CE1 TYR A 398       1.571 -37.219 -64.322  1.00  4.300          C  
ATOM   6580  CE2 TYR A 398       1.389 -37.654 -66.664  1.00  4.300          C  
ATOM   6581  CZ  TYR A 398       2.162 -37.453 -65.542  1.00  4.300          C  
ATOM   6582  OH  TYR A 398       3.530 -37.482 -65.632  1.00  4.300          O  
ATOM   6583  H   TYR A 398      -4.554 -36.262 -65.009  1.00  3.550          H  
ATOM   6584  HA  TYR A 398      -1.986 -35.371 -64.263  1.00  3.740          H  
ATOM   6585 1HB  TYR A 398      -2.410 -37.789 -64.322  1.00  5.160          H  
ATOM   6586 2HB  TYR A 398      -2.562 -37.736 -66.080  1.00  5.160          H  
ATOM   6587  HD1 TYR A 398      -0.249 -36.982 -63.274  1.00  5.160          H  
ATOM   6588  HD2 TYR A 398      -0.575 -37.773 -67.470  1.00  5.160          H  
ATOM   6589  HE1 TYR A 398       2.179 -37.056 -63.435  1.00  5.160          H  
ATOM   6590  HE2 TYR A 398       1.865 -37.838 -67.613  1.00  5.160          H  
ATOM   6591  HH  TYR A 398       3.907 -37.370 -64.761  1.00  5.160          H  
ATOM   6592  N   HIS A 399      -2.369 -35.242 -67.531  1.00  2.860          N  
ATOM   6593  CA  HIS A 399      -1.688 -34.645 -68.670  1.00  2.720          C  
ATOM   6594  C   HIS A 399      -1.448 -33.156 -68.407  1.00  2.470          C  
ATOM   6595  O   HIS A 399      -0.318 -32.685 -68.553  1.00  2.520          O  
ATOM   6596  CB  HIS A 399      -2.474 -34.805 -69.967  1.00  3.860          C  
ATOM   6597  CG  HIS A 399      -2.603 -36.223 -70.460  1.00  3.860          C  
ATOM   6598  ND1 HIS A 399      -2.799 -36.545 -71.798  1.00  3.860          N  
ATOM   6599  CD2 HIS A 399      -2.627 -37.384 -69.795  1.00  3.860          C  
ATOM   6600  CE1 HIS A 399      -2.947 -37.847 -71.907  1.00  3.860          C  
ATOM   6601  NE2 HIS A 399      -2.846 -38.367 -70.707  1.00  3.860          N  
ATOM   6602  H   HIS A 399      -3.238 -35.785 -67.629  1.00  3.430          H  
ATOM   6603  HA  HIS A 399      -0.719 -35.122 -68.804  1.00  3.260          H  
ATOM   6604 1HB  HIS A 399      -3.479 -34.421 -69.806  1.00  4.640          H  
ATOM   6605 2HB  HIS A 399      -2.017 -34.204 -70.744  1.00  4.640          H  
ATOM   6606  HD1 HIS A 399      -2.418 -36.021 -72.562  1.00  4.640          H  
ATOM   6607  HD2 HIS A 399      -2.532 -37.654 -68.751  1.00  4.640          H  
ATOM   6608  HE1 HIS A 399      -3.125 -38.317 -72.880  1.00  4.640          H  
ATOM   6609  N   ASP A 400      -2.454 -32.420 -67.918  1.00  2.280          N  
ATOM   6610  CA  ASP A 400      -2.187 -31.010 -67.615  1.00  2.190          C  
ATOM   6611  C   ASP A 400      -1.109 -30.787 -66.543  1.00  2.340          C  
ATOM   6612  O   ASP A 400      -0.301 -29.859 -66.691  1.00  2.370          O  
ATOM   6613  CB  ASP A 400      -3.466 -30.260 -67.242  1.00  3.100          C  
ATOM   6614  CG  ASP A 400      -4.330 -29.847 -68.462  1.00  3.100          C  
ATOM   6615  OD1 ASP A 400      -3.788 -29.699 -69.559  1.00  3.100          O  
ATOM   6616  OD2 ASP A 400      -5.512 -29.685 -68.292  1.00  3.100          O  
ATOM   6617  H   ASP A 400      -3.388 -32.836 -67.798  1.00  2.740          H  
ATOM   6618  HA  ASP A 400      -1.823 -30.551 -68.532  1.00  2.630          H  
ATOM   6619 1HB  ASP A 400      -4.067 -30.906 -66.591  1.00  3.720          H  
ATOM   6620 2HB  ASP A 400      -3.210 -29.369 -66.668  1.00  3.720          H  
ATOM   6621  N   GLU A 401      -1.051 -31.629 -65.496  1.00  2.540          N  
ATOM   6622  CA  GLU A 401      -0.010 -31.431 -64.477  1.00  2.810          C  
ATOM   6623  C   GLU A 401       1.374 -31.674 -65.063  1.00  2.960          C  
ATOM   6624  O   GLU A 401       2.318 -30.938 -64.754  1.00  3.110          O  
ATOM   6625  CB  GLU A 401      -0.212 -32.324 -63.251  1.00  3.830          C  
ATOM   6626  CG  GLU A 401      -1.404 -31.942 -62.411  1.00  3.830          C  
ATOM   6627  CD  GLU A 401      -1.321 -30.528 -61.890  1.00  3.830          C  
ATOM   6628  OE1 GLU A 401      -0.249 -30.126 -61.531  1.00  3.830          O  
ATOM   6629  OE2 GLU A 401      -2.333 -29.851 -61.845  1.00  3.830          O  
ATOM   6630  H   GLU A 401      -1.772 -32.354 -65.392  1.00  3.050          H  
ATOM   6631  HA  GLU A 401      -0.050 -30.393 -64.147  1.00  3.370          H  
ATOM   6632 1HB  GLU A 401      -0.350 -33.358 -63.577  1.00  4.590          H  
ATOM   6633 2HB  GLU A 401       0.676 -32.291 -62.622  1.00  4.590          H  
ATOM   6634 1HG  GLU A 401      -2.275 -32.048 -63.039  1.00  4.590          H  
ATOM   6635 2HG  GLU A 401      -1.498 -32.623 -61.576  1.00  4.590          H  
ATOM   6636  N   LEU A 402       1.481 -32.659 -65.959  1.00  2.970          N  
ATOM   6637  CA  LEU A 402       2.743 -32.932 -66.620  1.00  3.130          C  
ATOM   6638  C   LEU A 402       3.174 -31.722 -67.399  1.00  2.950          C  
ATOM   6639  O   LEU A 402       4.297 -31.245 -67.239  1.00  3.120          O  
ATOM   6640  CB  LEU A 402       2.609 -34.099 -67.608  1.00  4.320          C  
ATOM   6641  CG  LEU A 402       3.836 -34.411 -68.526  1.00  4.320          C  
ATOM   6642  CD1 LEU A 402       5.021 -34.795 -67.728  1.00  4.320          C  
ATOM   6643  CD2 LEU A 402       3.468 -35.511 -69.445  1.00  4.320          C  
ATOM   6644  H   LEU A 402       0.664 -33.255 -66.128  1.00  3.560          H  
ATOM   6645  HA  LEU A 402       3.487 -33.161 -65.862  1.00  3.760          H  
ATOM   6646 1HB  LEU A 402       2.388 -34.986 -67.039  1.00  5.180          H  
ATOM   6647 2HB  LEU A 402       1.765 -33.905 -68.254  1.00  5.180          H  
ATOM   6648  HG  LEU A 402       4.092 -33.525 -69.112  1.00  5.180          H  
ATOM   6649 1HD1 LEU A 402       5.847 -35.010 -68.408  1.00  5.180          H  
ATOM   6650 2HD1 LEU A 402       5.306 -33.983 -67.063  1.00  5.180          H  
ATOM   6651 3HD1 LEU A 402       4.789 -35.683 -67.146  1.00  5.180          H  
ATOM   6652 1HD2 LEU A 402       4.295 -35.734 -70.087  1.00  5.180          H  
ATOM   6653 2HD2 LEU A 402       3.226 -36.391 -68.858  1.00  5.180          H  
ATOM   6654 3HD2 LEU A 402       2.608 -35.209 -70.043  1.00  5.180          H  
ATOM   6655  N   PHE A 403       2.280 -31.184 -68.213  1.00  2.660          N  
ATOM   6656  CA  PHE A 403       2.659 -30.056 -69.038  1.00  2.530          C  
ATOM   6657  C   PHE A 403       3.066 -28.872 -68.190  1.00  2.690          C  
ATOM   6658  O   PHE A 403       4.026 -28.177 -68.538  1.00  2.830          O  
ATOM   6659  CB  PHE A 403       1.561 -29.719 -70.039  1.00  3.590          C  
ATOM   6660  CG  PHE A 403       1.545 -30.740 -71.134  1.00  3.590          C  
ATOM   6661  CD1 PHE A 403       0.525 -31.651 -71.246  1.00  3.590          C  
ATOM   6662  CD2 PHE A 403       2.592 -30.817 -72.020  1.00  3.590          C  
ATOM   6663  CE1 PHE A 403       0.550 -32.615 -72.205  1.00  3.590          C  
ATOM   6664  CE2 PHE A 403       2.612 -31.768 -72.984  1.00  3.590          C  
ATOM   6665  CZ  PHE A 403       1.594 -32.678 -73.084  1.00  3.590          C  
ATOM   6666  H   PHE A 403       1.352 -31.614 -68.290  1.00  3.190          H  
ATOM   6667  HA  PHE A 403       3.531 -30.356 -69.613  1.00  3.040          H  
ATOM   6668 1HB  PHE A 403       0.588 -29.723 -69.536  1.00  4.310          H  
ATOM   6669 2HB  PHE A 403       1.722 -28.735 -70.472  1.00  4.310          H  
ATOM   6670  HD1 PHE A 403      -0.309 -31.601 -70.558  1.00  4.310          H  
ATOM   6671  HD2 PHE A 403       3.413 -30.107 -71.937  1.00  4.310          H  
ATOM   6672  HE1 PHE A 403      -0.259 -33.325 -72.262  1.00  4.310          H  
ATOM   6673  HE2 PHE A 403       3.433 -31.806 -73.658  1.00  4.310          H  
ATOM   6674  HZ  PHE A 403       1.619 -33.442 -73.859  1.00  4.310          H  
ATOM   6675  N   TRP A 404       2.366 -28.630 -67.079  1.00  2.730          N  
ATOM   6676  CA  TRP A 404       2.764 -27.550 -66.201  1.00  2.970          C  
ATOM   6677  C   TRP A 404       4.209 -27.751 -65.740  1.00  3.280          C  
ATOM   6678  O   TRP A 404       5.023 -26.824 -65.830  1.00  3.470          O  
ATOM   6679  CB  TRP A 404       1.873 -27.442 -64.973  1.00  4.060          C  
ATOM   6680  CG  TRP A 404       2.333 -26.345 -64.120  1.00  4.060          C  
ATOM   6681  CD1 TRP A 404       3.102 -26.446 -63.015  1.00  4.060          C  
ATOM   6682  CD2 TRP A 404       2.099 -24.938 -64.317  1.00  4.060          C  
ATOM   6683  NE1 TRP A 404       3.370 -25.212 -62.519  1.00  4.060          N  
ATOM   6684  CE2 TRP A 404       2.765 -24.274 -63.297  1.00  4.060          C  
ATOM   6685  CE3 TRP A 404       1.398 -24.199 -65.275  1.00  4.060          C  
ATOM   6686  CZ2 TRP A 404       2.763 -22.900 -63.193  1.00  4.060          C  
ATOM   6687  CZ3 TRP A 404       1.388 -22.820 -65.171  1.00  4.060          C  
ATOM   6688  CH2 TRP A 404       2.054 -22.185 -64.155  1.00  4.060          C  
ATOM   6689  H   TRP A 404       1.538 -29.195 -66.858  1.00  3.280          H  
ATOM   6690  HA  TRP A 404       2.708 -26.615 -66.754  1.00  3.560          H  
ATOM   6691 1HB  TRP A 404       0.839 -27.271 -65.269  1.00  4.870          H  
ATOM   6692 2HB  TRP A 404       1.906 -28.372 -64.403  1.00  4.870          H  
ATOM   6693  HD1 TRP A 404       3.477 -27.379 -62.595  1.00  4.870          H  
ATOM   6694  HE1 TRP A 404       3.981 -25.040 -61.698  1.00  4.870          H  
ATOM   6695  HE3 TRP A 404       0.871 -24.698 -66.085  1.00  4.870          H  
ATOM   6696  HZ2 TRP A 404       3.291 -22.381 -62.393  1.00  4.870          H  
ATOM   6697  HZ3 TRP A 404       0.839 -22.250 -65.919  1.00  4.870          H  
ATOM   6698  HH2 TRP A 404       2.030 -21.099 -64.102  1.00  4.870          H  
ATOM   6699  N   TYR A 405       4.531 -28.955 -65.230  1.00  3.370          N  
ATOM   6700  CA  TYR A 405       5.884 -29.236 -64.756  1.00  3.720          C  
ATOM   6701  C   TYR A 405       6.915 -29.101 -65.854  1.00  3.830          C  
ATOM   6702  O   TYR A 405       8.006 -28.585 -65.606  1.00  4.130          O  
ATOM   6703  CB  TYR A 405       6.008 -30.642 -64.172  1.00  5.070          C  
ATOM   6704  CG  TYR A 405       5.448 -30.875 -62.777  1.00  5.070          C  
ATOM   6705  CD1 TYR A 405       5.304 -29.849 -61.822  1.00  5.070          C  
ATOM   6706  CD2 TYR A 405       5.110 -32.159 -62.438  1.00  5.070          C  
ATOM   6707  CE1 TYR A 405       4.820 -30.151 -60.571  1.00  5.070          C  
ATOM   6708  CE2 TYR A 405       4.644 -32.442 -61.198  1.00  5.070          C  
ATOM   6709  CZ  TYR A 405       4.492 -31.458 -60.262  1.00  5.070          C  
ATOM   6710  OH  TYR A 405       4.015 -31.761 -59.006  1.00  5.070          O  
ATOM   6711  H   TYR A 405       3.803 -29.679 -65.160  1.00  4.040          H  
ATOM   6712  HA  TYR A 405       6.143 -28.495 -64.007  1.00  4.460          H  
ATOM   6713 1HB  TYR A 405       5.503 -31.338 -64.848  1.00  6.080          H  
ATOM   6714 2HB  TYR A 405       7.060 -30.926 -64.160  1.00  6.080          H  
ATOM   6715  HD1 TYR A 405       5.565 -28.819 -62.034  1.00  6.080          H  
ATOM   6716  HD2 TYR A 405       5.229 -32.959 -63.165  1.00  6.080          H  
ATOM   6717  HE1 TYR A 405       4.707 -29.361 -59.828  1.00  6.080          H  
ATOM   6718  HE2 TYR A 405       4.404 -33.459 -60.956  1.00  6.080          H  
ATOM   6719  HH  TYR A 405       4.068 -30.967 -58.458  1.00  6.080          H  
ATOM   6720  N   ILE A 406       6.594 -29.570 -67.055  1.00  3.610          N  
ATOM   6721  CA  ILE A 406       7.528 -29.473 -68.161  1.00  3.710          C  
ATOM   6722  C   ILE A 406       7.815 -27.993 -68.418  1.00  3.700          C  
ATOM   6723  O   ILE A 406       8.969 -27.607 -68.637  1.00  3.960          O  
ATOM   6724  CB  ILE A 406       6.986 -30.185 -69.416  1.00  5.150          C  
ATOM   6725  CG1 ILE A 406       6.826 -31.784 -69.189  1.00  5.150          C  
ATOM   6726  CG2 ILE A 406       7.861 -29.898 -70.594  1.00  5.150          C  
ATOM   6727  CD1 ILE A 406       8.090 -32.595 -68.920  1.00  5.150          C  
ATOM   6728  H   ILE A 406       5.684 -30.024 -67.182  1.00  4.330          H  
ATOM   6729  HA  ILE A 406       8.468 -29.944 -67.874  1.00  4.450          H  
ATOM   6730  HB  ILE A 406       5.989 -29.801 -69.628  1.00  6.180          H  
ATOM   6731 1HG1 ILE A 406       6.201 -31.939 -68.350  1.00  6.180          H  
ATOM   6732 2HG1 ILE A 406       6.340 -32.196 -70.053  1.00  6.180          H  
ATOM   6733 1HG2 ILE A 406       7.427 -30.381 -71.432  1.00  6.180          H  
ATOM   6734 2HG2 ILE A 406       7.910 -28.831 -70.778  1.00  6.180          H  
ATOM   6735 3HG2 ILE A 406       8.872 -30.280 -70.418  1.00  6.180          H  
ATOM   6736 1HD1 ILE A 406       7.826 -33.640 -68.786  1.00  6.180          H  
ATOM   6737 2HD1 ILE A 406       8.779 -32.515 -69.755  1.00  6.180          H  
ATOM   6738 3HD1 ILE A 406       8.578 -32.234 -68.021  1.00  6.180          H  
ATOM   6739  N   LYS A 407       6.778 -27.147 -68.417  1.00  3.470          N  
ATOM   6740  CA  LYS A 407       7.029 -25.729 -68.591  1.00  3.560          C  
ATOM   6741  C   LYS A 407       7.945 -25.185 -67.496  1.00  3.970          C  
ATOM   6742  O   LYS A 407       8.886 -24.450 -67.811  1.00  4.230          O  
ATOM   6743  CB  LYS A 407       5.735 -24.916 -68.628  1.00  4.950          C  
ATOM   6744  CG  LYS A 407       5.968 -23.402 -68.826  1.00  4.950          C  
ATOM   6745  CD  LYS A 407       4.666 -22.631 -68.988  1.00  4.950          C  
ATOM   6746  CE  LYS A 407       4.944 -21.141 -69.175  1.00  4.950          C  
ATOM   6747  NZ  LYS A 407       3.694 -20.351 -69.370  1.00  4.950          N  
ATOM   6748  H   LYS A 407       5.820 -27.502 -68.315  1.00  4.160          H  
ATOM   6749  HA  LYS A 407       7.537 -25.594 -69.541  1.00  4.270          H  
ATOM   6750 1HB  LYS A 407       5.097 -25.285 -69.428  1.00  5.940          H  
ATOM   6751 2HB  LYS A 407       5.194 -25.058 -67.691  1.00  5.940          H  
ATOM   6752 1HG  LYS A 407       6.481 -23.009 -67.945  1.00  5.940          H  
ATOM   6753 2HG  LYS A 407       6.608 -23.231 -69.681  1.00  5.940          H  
ATOM   6754 1HD  LYS A 407       4.122 -23.008 -69.856  1.00  5.940          H  
ATOM   6755 2HD  LYS A 407       4.047 -22.772 -68.099  1.00  5.940          H  
ATOM   6756 1HE  LYS A 407       5.466 -20.764 -68.297  1.00  5.940          H  
ATOM   6757 2HE  LYS A 407       5.583 -21.009 -70.049  1.00  5.940          H  
ATOM   6758 1HZ  LYS A 407       3.929 -19.375 -69.491  1.00  5.940          H  
ATOM   6759 2HZ  LYS A 407       3.206 -20.682 -70.191  1.00  5.940          H  
ATOM   6760 3HZ  LYS A 407       3.096 -20.451 -68.563  1.00  5.940          H  
ATOM   6761  N   GLU A 408       7.698 -25.539 -66.217  1.00  4.060          N  
ATOM   6762  CA  GLU A 408       8.543 -25.015 -65.141  1.00  4.450          C  
ATOM   6763  C   GLU A 408       9.991 -25.430 -65.328  1.00  4.750          C  
ATOM   6764  O   GLU A 408      10.905 -24.628 -65.107  1.00  5.080          O  
ATOM   6765  CB  GLU A 408       8.129 -25.538 -63.750  1.00  6.070          C  
ATOM   6766  CG  GLU A 408       6.812 -25.041 -63.150  1.00  6.070          C  
ATOM   6767  CD  GLU A 408       6.582 -25.654 -61.745  1.00  6.070          C  
ATOM   6768  OE1 GLU A 408       7.360 -26.502 -61.378  1.00  6.070          O  
ATOM   6769  OE2 GLU A 408       5.635 -25.288 -61.066  1.00  6.070          O  
ATOM   6770  H   GLU A 408       6.885 -26.130 -66.006  1.00  4.870          H  
ATOM   6771  HA  GLU A 408       8.486 -23.927 -65.153  1.00  5.340          H  
ATOM   6772 1HB  GLU A 408       8.060 -26.625 -63.796  1.00  7.290          H  
ATOM   6773 2HB  GLU A 408       8.918 -25.302 -63.036  1.00  7.290          H  
ATOM   6774 1HG  GLU A 408       6.831 -23.955 -63.073  1.00  7.290          H  
ATOM   6775 2HG  GLU A 408       5.994 -25.322 -63.814  1.00  7.290          H  
ATOM   6776  N   LEU A 409      10.205 -26.676 -65.750  1.00  4.690          N  
ATOM   6777  CA  LEU A 409      11.542 -27.188 -65.961  1.00  5.020          C  
ATOM   6778  C   LEU A 409      12.253 -26.445 -67.084  1.00  5.050          C  
ATOM   6779  O   LEU A 409      13.413 -26.074 -66.915  1.00  5.360          O  
ATOM   6780  CB  LEU A 409      11.461 -28.695 -66.232  1.00  6.900          C  
ATOM   6781  CG  LEU A 409      11.042 -29.597 -65.008  1.00  6.900          C  
ATOM   6782  CD1 LEU A 409      10.756 -31.014 -65.505  1.00  6.900          C  
ATOM   6783  CD2 LEU A 409      12.156 -29.630 -63.994  1.00  6.900          C  
ATOM   6784  H   LEU A 409       9.400 -27.302 -65.874  1.00  5.630          H  
ATOM   6785  HA  LEU A 409      12.113 -27.019 -65.055  1.00  6.020          H  
ATOM   6786 1HB  LEU A 409      10.726 -28.862 -67.025  1.00  8.280          H  
ATOM   6787 2HB  LEU A 409      12.424 -29.048 -66.599  1.00  8.280          H  
ATOM   6788  HG  LEU A 409      10.144 -29.203 -64.545  1.00  8.280          H  
ATOM   6789 1HD1 LEU A 409      10.464 -31.650 -64.677  1.00  8.280          H  
ATOM   6790 2HD1 LEU A 409       9.948 -30.984 -66.232  1.00  8.280          H  
ATOM   6791 3HD1 LEU A 409      11.648 -31.415 -65.976  1.00  8.280          H  
ATOM   6792 1HD2 LEU A 409      11.868 -30.267 -63.161  1.00  8.280          H  
ATOM   6793 2HD2 LEU A 409      13.040 -30.031 -64.476  1.00  8.280          H  
ATOM   6794 3HD2 LEU A 409      12.371 -28.641 -63.614  1.00  8.280          H  
ATOM   6795  N   ASN A 410      11.549 -26.124 -68.177  1.00  4.750          N  
ATOM   6796  CA  ASN A 410      12.176 -25.384 -69.273  1.00  4.810          C  
ATOM   6797  C   ASN A 410      12.492 -23.936 -68.875  1.00  5.040          C  
ATOM   6798  O   ASN A 410      13.508 -23.367 -69.307  1.00  5.290          O  
ATOM   6799  CB  ASN A 410      11.320 -25.490 -70.509  1.00  6.710          C  
ATOM   6800  CG  ASN A 410      11.474 -26.852 -71.139  1.00  6.710          C  
ATOM   6801  OD1 ASN A 410      12.400 -27.083 -71.924  1.00  6.710          O  
ATOM   6802  ND2 ASN A 410      10.628 -27.764 -70.782  1.00  6.710          N  
ATOM   6803  H   ASN A 410      10.595 -26.494 -68.275  1.00  5.700          H  
ATOM   6804  HA  ASN A 410      13.121 -25.865 -69.501  1.00  5.770          H  
ATOM   6805 1HB  ASN A 410      10.272 -25.339 -70.233  1.00  8.050          H  
ATOM   6806 2HB  ASN A 410      11.597 -24.722 -71.228  1.00  8.050          H  
ATOM   6807 1HD2 ASN A 410      10.717 -28.691 -71.155  1.00  8.050          H  
ATOM   6808 2HD2 ASN A 410       9.903 -27.548 -70.103  1.00  8.050          H  
ATOM   6809  N   VAL A 411      11.658 -23.349 -68.016  1.00  5.000          N  
ATOM   6810  CA  VAL A 411      11.942 -22.015 -67.506  1.00  5.280          C  
ATOM   6811  C   VAL A 411      13.210 -22.084 -66.656  1.00  5.670          C  
ATOM   6812  O   VAL A 411      14.086 -21.213 -66.748  1.00  5.970          O  
ATOM   6813  CB  VAL A 411      10.761 -21.449 -66.689  1.00  7.280          C  
ATOM   6814  CG1 VAL A 411      11.167 -20.139 -65.996  1.00  7.280          C  
ATOM   6815  CG2 VAL A 411       9.578 -21.193 -67.631  1.00  7.280          C  
ATOM   6816  H   VAL A 411      10.794 -23.840 -67.756  1.00  6.000          H  
ATOM   6817  HA  VAL A 411      12.121 -21.350 -68.350  1.00  6.340          H  
ATOM   6818  HB  VAL A 411      10.475 -22.169 -65.924  1.00  8.740          H  
ATOM   6819 1HG1 VAL A 411      10.321 -19.756 -65.428  1.00  8.740          H  
ATOM   6820 2HG1 VAL A 411      12.000 -20.311 -65.315  1.00  8.740          H  
ATOM   6821 3HG1 VAL A 411      11.462 -19.405 -66.748  1.00  8.740          H  
ATOM   6822 1HG2 VAL A 411       8.734 -20.806 -67.063  1.00  8.740          H  
ATOM   6823 2HG2 VAL A 411       9.871 -20.469 -68.390  1.00  8.740          H  
ATOM   6824 3HG2 VAL A 411       9.288 -22.111 -68.116  1.00  8.740          H  
ATOM   6825  N   CYS A 412      13.292 -23.115 -65.809  1.00  5.680          N  
ATOM   6826  CA  CYS A 412      14.443 -23.307 -64.951  1.00  6.060          C  
ATOM   6827  C   CYS A 412      15.700 -23.519 -65.796  1.00  6.290          C  
ATOM   6828  O   CYS A 412      16.748 -22.982 -65.466  1.00  6.690          O  
ATOM   6829  CB  CYS A 412      14.238 -24.500 -64.035  1.00  8.330          C  
ATOM   6830  SG  CYS A 412      12.942 -24.288 -62.809  1.00  8.330          S  
ATOM   6831  H   CYS A 412      12.505 -23.765 -65.744  1.00  6.820          H  
ATOM   6832  HA  CYS A 412      14.575 -22.416 -64.339  1.00  7.270          H  
ATOM   6833 1HB  CYS A 412      14.028 -25.391 -64.614  1.00 10.000          H  
ATOM   6834 2HB  CYS A 412      15.157 -24.660 -63.500  1.00 10.000          H  
ATOM   6835  HG  CYS A 412      11.918 -24.347 -63.700  1.00 10.000          H  
ATOM   6836  N   MET A 413      15.594 -24.247 -66.923  1.00  6.050          N  
ATOM   6837  CA  MET A 413      16.741 -24.432 -67.818  1.00  6.240          C  
ATOM   6838  C   MET A 413      17.260 -23.085 -68.275  1.00  6.360          C  
ATOM   6839  O   MET A 413      18.452 -22.808 -68.203  1.00  6.660          O  
ATOM   6840  CB  MET A 413      16.359 -25.213 -69.066  1.00  8.660          C  
ATOM   6841  CG  MET A 413      16.052 -26.656 -68.879  1.00  8.660          C  
ATOM   6842  SD  MET A 413      15.452 -27.411 -70.396  1.00  8.660          S  
ATOM   6843  CE  MET A 413      14.845 -28.947 -69.816  1.00  8.660          C  
ATOM   6844  H   MET A 413      14.708 -24.720 -67.113  1.00  7.260          H  
ATOM   6845  HA  MET A 413      17.536 -24.946 -67.281  1.00  7.490          H  
ATOM   6846 1HB  MET A 413      15.494 -24.760 -69.523  1.00 10.390          H  
ATOM   6847 2HB  MET A 413      17.165 -25.128 -69.775  1.00 10.390          H  
ATOM   6848 1HG  MET A 413      16.971 -27.161 -68.591  1.00 10.390          H  
ATOM   6849 2HG  MET A 413      15.327 -26.799 -68.105  1.00 10.390          H  
ATOM   6850 1HE  MET A 413      14.422 -29.508 -70.645  1.00 10.390          H  
ATOM   6851 2HE  MET A 413      15.658 -29.519 -69.375  1.00 10.390          H  
ATOM   6852 3HE  MET A 413      14.065 -28.778 -69.071  1.00 10.390          H  
ATOM   6853  N   ALA A 414      16.369 -22.187 -68.683  1.00  6.170          N  
ATOM   6854  CA  ALA A 414      16.845 -20.877 -69.106  1.00  6.330          C  
ATOM   6855  C   ALA A 414      17.623 -20.201 -67.967  1.00  6.790          C  
ATOM   6856  O   ALA A 414      18.662 -19.574 -68.191  1.00  7.030          O  
ATOM   6857  CB  ALA A 414      15.675 -20.010 -69.531  1.00  8.800          C  
ATOM   6858  H   ALA A 414      15.378 -22.452 -68.760  1.00  7.400          H  
ATOM   6859  HA  ALA A 414      17.519 -21.013 -69.948  1.00  7.600          H  
ATOM   6860 1HB  ALA A 414      16.041 -19.040 -69.861  1.00 10.560          H  
ATOM   6861 2HB  ALA A 414      15.143 -20.499 -70.343  1.00 10.560          H  
ATOM   6862 3HB  ALA A 414      15.001 -19.876 -68.687  1.00 10.560          H  
ATOM   6863  N   GLY A 415      17.143 -20.401 -66.741  1.00  7.000          N  
ATOM   6864  CA  GLY A 415      17.737 -19.863 -65.521  1.00  7.480          C  
ATOM   6865  C   GLY A 415      18.778 -20.765 -64.814  1.00  7.690          C  
ATOM   6866  O   GLY A 415      19.182 -20.454 -63.689  1.00  8.070          O  
ATOM   6867  H   GLY A 415      16.249 -20.903 -66.671  1.00  8.400          H  
ATOM   6868 1HA  GLY A 415      18.197 -18.904 -65.752  1.00  8.980          H  
ATOM   6869 2HA  GLY A 415      16.930 -19.654 -64.822  1.00  8.980          H  
ATOM   6870  N   SER A 416      19.210 -21.870 -65.436  1.00  7.460          N  
ATOM   6871  CA  SER A 416      20.141 -22.811 -64.799  1.00  7.670          C  
ATOM   6872  C   SER A 416      21.208 -23.313 -65.744  1.00  7.950          C  
ATOM   6873  O   SER A 416      20.924 -24.041 -66.682  1.00  8.030          O  
ATOM   6874  CB  SER A 416      19.377 -24.010 -64.257  1.00 10.650          C  
ATOM   6875  OG  SER A 416      20.241 -25.005 -63.723  1.00 10.650          O  
ATOM   6876  H   SER A 416      18.859 -22.085 -66.373  1.00  8.950          H  
ATOM   6877  HA  SER A 416      20.628 -22.298 -63.972  1.00  9.200          H  
ATOM   6878 1HB  SER A 416      18.683 -23.673 -63.486  1.00 12.780          H  
ATOM   6879 2HB  SER A 416      18.779 -24.443 -65.056  1.00 12.780          H  
ATOM   6880  HG  SER A 416      19.679 -25.524 -63.128  1.00 12.780          H  
ATOM   6881  N   ASN A 417      22.472 -22.988 -65.461  1.00  8.160          N  
ATOM   6882  CA  ASN A 417      23.550 -23.381 -66.368  1.00  8.460          C  
ATOM   6883  C   ASN A 417      23.816 -24.870 -66.499  1.00  8.320          C  
ATOM   6884  O   ASN A 417      24.264 -25.297 -67.570  1.00  8.310          O  
ATOM   6885  CB  ASN A 417      24.808 -22.618 -66.060  1.00 11.720          C  
ATOM   6886  CG  ASN A 417      24.699 -21.209 -66.570  1.00 11.720          C  
ATOM   6887  OD1 ASN A 417      23.936 -20.923 -67.520  1.00 11.720          O  
ATOM   6888  ND2 ASN A 417      25.433 -20.313 -65.964  1.00 11.720          N  
ATOM   6889  H   ASN A 417      22.662 -22.412 -64.651  1.00  9.790          H  
ATOM   6890  HA  ASN A 417      23.254 -23.070 -67.356  1.00 10.150          H  
ATOM   6891 1HB  ASN A 417      24.983 -22.602 -64.982  1.00 14.070          H  
ATOM   6892 2HB  ASN A 417      25.660 -23.107 -66.530  1.00 14.070          H  
ATOM   6893 1HD2 ASN A 417      25.400 -19.357 -66.258  1.00 14.070          H  
ATOM   6894 2HD2 ASN A 417      26.030 -20.579 -65.206  1.00 14.070          H  
ATOM   6895  N   GLN A 418      23.522 -25.647 -65.449  1.00  8.300          N  
ATOM   6896  CA  GLN A 418      23.667 -27.108 -65.419  1.00  8.260          C  
ATOM   6897  C   GLN A 418      22.427 -27.800 -64.813  1.00  8.110          C  
ATOM   6898  O   GLN A 418      22.626 -28.933 -64.378  1.00  8.430          O  
ATOM   6899  CB  GLN A 418      24.941 -27.536 -64.671  1.00 11.580          C  
ATOM   6900  CG  GLN A 418      26.226 -27.112 -65.363  1.00 11.580          C  
ATOM   6901  CD  GLN A 418      26.503 -27.946 -66.644  1.00 11.580          C  
ATOM   6902  OE1 GLN A 418      27.070 -29.046 -66.586  1.00 11.580          O  
ATOM   6903  NE2 GLN A 418      26.062 -27.442 -67.787  1.00 11.580          N  
ATOM   6904  H   GLN A 418      23.184 -25.196 -64.608  1.00  9.960          H  
ATOM   6905  HA  GLN A 418      23.790 -27.450 -66.422  1.00  9.910          H  
ATOM   6906 1HB  GLN A 418      24.936 -27.110 -63.668  1.00 13.900          H  
ATOM   6907 2HB  GLN A 418      24.965 -28.619 -64.570  1.00 13.900          H  
ATOM   6908 1HG  GLN A 418      26.175 -26.067 -65.639  1.00 13.900          H  
ATOM   6909 2HG  GLN A 418      27.054 -27.269 -64.674  1.00 13.900          H  
ATOM   6910 1HE2 GLN A 418      26.195 -27.934 -68.643  1.00 13.900          H  
ATOM   6911 2HE2 GLN A 418      25.539 -26.563 -67.779  1.00 13.900          H  
ATOM   6912  N   ARG A 419      21.244 -27.622 -65.416  1.00  7.660          N  
ATOM   6913  CA  ARG A 419      20.734 -27.694 -66.819  1.00  7.260          C  
ATOM   6914  C   ARG A 419      20.484 -29.165 -67.255  1.00  7.110          C  
ATOM   6915  O   ARG A 419      19.303 -29.461 -67.484  1.00  6.920          O  
ATOM   6916  CB  ARG A 419      21.549 -26.933 -67.873  1.00 10.320          C  
ATOM   6917  CG  ARG A 419      20.917 -26.777 -69.232  1.00 10.320          C  
ATOM   6918  CD  ARG A 419      21.836 -25.991 -70.138  1.00 10.320          C  
ATOM   6919  NE  ARG A 419      22.129 -24.609 -69.627  1.00 10.320          N  
ATOM   6920  CZ  ARG A 419      21.335 -23.487 -69.804  1.00 10.320          C  
ATOM   6921  NH1 ARG A 419      20.204 -23.592 -70.457  1.00 10.320          N  
ATOM   6922  NH2 ARG A 419      21.678 -22.273 -69.331  1.00 10.320          N  
ATOM   6923  H   ARG A 419      20.829 -26.790 -64.993  1.00  9.190          H  
ATOM   6924  HA  ARG A 419      19.771 -27.185 -66.833  1.00  8.710          H  
ATOM   6925 1HB  ARG A 419      21.670 -25.972 -67.551  1.00 12.390          H  
ATOM   6926 2HB  ARG A 419      22.495 -27.308 -68.062  1.00 12.390          H  
ATOM   6927 1HG  ARG A 419      20.742 -27.757 -69.680  1.00 12.390          H  
ATOM   6928 2HG  ARG A 419      19.970 -26.244 -69.136  1.00 12.390          H  
ATOM   6929 1HD  ARG A 419      22.783 -26.524 -70.201  1.00 12.390          H  
ATOM   6930 2HD  ARG A 419      21.411 -25.914 -71.135  1.00 12.390          H  
ATOM   6931  HE  ARG A 419      23.003 -24.519 -69.087  1.00 12.390          H  
ATOM   6932 1HH1 ARG A 419      19.916 -24.480 -70.813  1.00 12.390          H  
ATOM   6933 2HH1 ARG A 419      19.617 -22.779 -70.580  1.00 12.390          H  
ATOM   6934 1HH2 ARG A 419      22.546 -22.109 -68.806  1.00 12.390          H  
ATOM   6935 2HH2 ARG A 419      21.067 -21.479 -69.491  1.00 12.390          H  
ATOM   6936  N   PRO A 420      21.443 -30.169 -67.200  1.00  7.270          N  
ATOM   6937  CA  PRO A 420      21.127 -31.584 -67.283  1.00  7.180          C  
ATOM   6938  C   PRO A 420      20.197 -31.983 -66.157  1.00  7.270          C  
ATOM   6939  O   PRO A 420      19.434 -32.947 -66.276  1.00  7.100          O  
ATOM   6940  CB  PRO A 420      22.490 -32.272 -67.190  1.00 10.770          C  
ATOM   6941  CG  PRO A 420      23.457 -31.271 -67.737  1.00 10.770          C  
ATOM   6942  CD  PRO A 420      22.927 -29.935 -67.318  1.00 10.770          C  
ATOM   6943  HA  PRO A 420      20.669 -31.779 -68.263  1.00  8.620          H  
ATOM   6944 1HB  PRO A 420      22.704 -32.542 -66.142  1.00 12.920          H  
ATOM   6945 2HB  PRO A 420      22.480 -33.213 -67.764  1.00 12.920          H  
ATOM   6946 1HG  PRO A 420      24.467 -31.461 -67.336  1.00 12.920          H  
ATOM   6947 2HG  PRO A 420      23.526 -31.373 -68.831  1.00 12.920          H  
ATOM   6948 1HD  PRO A 420      23.409 -29.730 -66.396  1.00 12.920          H  
ATOM   6949 2HD  PRO A 420      23.188 -29.256 -68.107  1.00 12.920          H  
ATOM   6950  N   ALA A 421      20.203 -31.216 -65.054  1.00  7.550          N  
ATOM   6951  CA  ALA A 421      19.279 -31.511 -63.982  1.00  7.630          C  
ATOM   6952  C   ALA A 421      17.849 -31.560 -64.512  1.00  7.190          C  
ATOM   6953  O   ALA A 421      17.055 -32.423 -64.121  1.00  7.110          O  
ATOM   6954  CB  ALA A 421      19.375 -30.445 -62.907  1.00 10.650          C  
ATOM   6955  H   ALA A 421      20.890 -30.461 -64.904  1.00  9.060          H  
ATOM   6956  HA  ALA A 421      19.531 -32.486 -63.566  1.00  9.160          H  
ATOM   6957 1HB  ALA A 421      18.683 -30.678 -62.102  1.00 12.780          H  
ATOM   6958 2HB  ALA A 421      20.394 -30.412 -62.520  1.00 12.780          H  
ATOM   6959 3HB  ALA A 421      19.118 -29.475 -63.337  1.00 12.780          H  
ATOM   6960  N   HIS A 422      17.518 -30.631 -65.410  1.00  6.920          N  
ATOM   6961  CA  HIS A 422      16.170 -30.530 -65.898  1.00  6.500          C  
ATOM   6962  C   HIS A 422      15.983 -31.473 -67.066  1.00  6.160          C  
ATOM   6963  O   HIS A 422      14.952 -32.128 -67.191  1.00  5.890          O  
ATOM   6964  CB  HIS A 422      15.898 -29.089 -66.259  1.00  9.270          C  
ATOM   6965  CG  HIS A 422      16.087 -28.213 -65.066  1.00  9.270          C  
ATOM   6966  ND1 HIS A 422      15.365 -28.368 -63.902  1.00  9.270          N  
ATOM   6967  CD2 HIS A 422      16.945 -27.197 -64.846  1.00  9.270          C  
ATOM   6968  CE1 HIS A 422      15.769 -27.483 -63.026  1.00  9.270          C  
ATOM   6969  NE2 HIS A 422      16.733 -26.759 -63.568  1.00  9.270          N  
ATOM   6970  H   HIS A 422      18.214 -29.983 -65.775  1.00  8.300          H  
ATOM   6971  HA  HIS A 422      15.475 -30.813 -65.119  1.00  7.800          H  
ATOM   6972 1HB  HIS A 422      16.592 -28.785 -67.027  1.00 11.120          H  
ATOM   6973 2HB  HIS A 422      14.883 -28.971 -66.639  1.00 11.120          H  
ATOM   6974  HD1 HIS A 422      15.023 -29.272 -63.562  1.00 11.120          H  
ATOM   6975  HD2 HIS A 422      17.707 -26.729 -65.462  1.00 11.120          H  
ATOM   6976  HE1 HIS A 422      15.314 -27.448 -62.036  1.00 11.120          H  
ATOM   6977  N   ASP A 423      17.024 -31.667 -67.886  1.00  6.230          N  
ATOM   6978  CA  ASP A 423      16.852 -32.574 -69.022  1.00  5.960          C  
ATOM   6979  C   ASP A 423      16.431 -33.947 -68.476  1.00  6.040          C  
ATOM   6980  O   ASP A 423      15.570 -34.639 -69.048  1.00  5.770          O  
ATOM   6981  CB  ASP A 423      18.163 -32.746 -69.790  1.00  8.450          C  
ATOM   6982  CG  ASP A 423      18.632 -31.499 -70.528  1.00  8.450          C  
ATOM   6983  OD1 ASP A 423      17.888 -30.571 -70.664  1.00  8.450          O  
ATOM   6984  OD2 ASP A 423      19.757 -31.507 -70.979  1.00  8.450          O  
ATOM   6985  H   ASP A 423      17.878 -31.111 -67.775  1.00  7.480          H  
ATOM   6986  HA  ASP A 423      16.071 -32.192 -69.683  1.00  7.150          H  
ATOM   6987 1HB  ASP A 423      18.940 -33.077 -69.109  1.00 10.140          H  
ATOM   6988 2HB  ASP A 423      18.028 -33.538 -70.529  1.00 10.140          H  
ATOM   6989  N   THR A 424      17.030 -34.313 -67.329  1.00  6.430          N  
ATOM   6990  CA  THR A 424      16.756 -35.563 -66.641  1.00  6.580          C  
ATOM   6991  C   THR A 424      15.322 -35.609 -66.151  1.00  6.340          C  
ATOM   6992  O   THR A 424      14.612 -36.589 -66.403  1.00  6.220          O  
ATOM   6993  CB  THR A 424      17.682 -35.725 -65.412  1.00  9.150          C  
ATOM   6994  OG1 THR A 424      19.055 -35.741 -65.840  1.00  9.150          O  
ATOM   6995  CG2 THR A 424      17.352 -37.044 -64.680  1.00  9.150          C  
ATOM   6996  H   THR A 424      17.743 -33.690 -66.940  1.00  7.720          H  
ATOM   6997  HA  THR A 424      16.907 -36.389 -67.332  1.00  7.900          H  
ATOM   6998  HB  THR A 424      17.539 -34.888 -64.731  1.00 10.980          H  
ATOM   6999  HG1 THR A 424      19.323 -34.819 -66.090  1.00 10.980          H  
ATOM   7000 1HG2 THR A 424      18.012 -37.146 -63.822  1.00 10.980          H  
ATOM   7001 2HG2 THR A 424      16.320 -37.038 -64.334  1.00 10.980          H  
ATOM   7002 3HG2 THR A 424      17.494 -37.888 -65.345  1.00 10.980          H  
ATOM   7003  N   GLN A 425      14.894 -34.539 -65.469  1.00  6.290          N  
ATOM   7004  CA  GLN A 425      13.556 -34.436 -64.908  1.00  6.090          C  
ATOM   7005  C   GLN A 425      12.465 -34.484 -65.972  1.00  5.660          C  
ATOM   7006  O   GLN A 425      11.457 -35.164 -65.775  1.00  5.530          O  
ATOM   7007  CB  GLN A 425      13.459 -33.156 -64.084  1.00  8.610          C  
ATOM   7008  CG  GLN A 425      14.270 -33.200 -62.792  1.00  8.610          C  
ATOM   7009  CD  GLN A 425      14.405 -31.838 -62.095  1.00  8.610          C  
ATOM   7010  OE1 GLN A 425      14.668 -30.799 -62.718  1.00  8.610          O  
ATOM   7011  NE2 GLN A 425      14.226 -31.844 -60.785  1.00  8.610          N  
ATOM   7012  H   GLN A 425      15.558 -33.781 -65.276  1.00  7.550          H  
ATOM   7013  HA  GLN A 425      13.405 -35.284 -64.241  1.00  7.310          H  
ATOM   7014 1HB  GLN A 425      13.797 -32.323 -64.683  1.00 10.330          H  
ATOM   7015 2HB  GLN A 425      12.422 -32.972 -63.822  1.00 10.330          H  
ATOM   7016 1HG  GLN A 425      13.757 -33.869 -62.104  1.00 10.330          H  
ATOM   7017 2HG  GLN A 425      15.260 -33.591 -62.998  1.00 10.330          H  
ATOM   7018 1HE2 GLN A 425      14.302 -30.994 -60.263  1.00 10.330          H  
ATOM   7019 2HE2 GLN A 425      14.018 -32.700 -60.310  1.00 10.330          H  
ATOM   7020  N   ASP A 426      12.688 -33.872 -67.134  1.00  5.440          N  
ATOM   7021  CA  ASP A 426      11.642 -33.911 -68.145  1.00  5.030          C  
ATOM   7022  C   ASP A 426      11.613 -35.273 -68.787  1.00  5.030          C  
ATOM   7023  O   ASP A 426      10.541 -35.865 -68.952  1.00  4.850          O  
ATOM   7024  CB  ASP A 426      11.912 -32.926 -69.281  1.00  7.210          C  
ATOM   7025  CG  ASP A 426      11.775 -31.493 -68.967  1.00  7.210          C  
ATOM   7026  OD1 ASP A 426      10.738 -31.062 -68.553  1.00  7.210          O  
ATOM   7027  OD2 ASP A 426      12.724 -30.815 -69.169  1.00  7.210          O  
ATOM   7028  H   ASP A 426      13.536 -33.306 -67.255  1.00  6.530          H  
ATOM   7029  HA  ASP A 426      10.681 -33.705 -67.679  1.00  6.040          H  
ATOM   7030 1HB  ASP A 426      12.935 -33.084 -69.642  1.00  8.650          H  
ATOM   7031 2HB  ASP A 426      11.255 -33.153 -70.116  1.00  8.650          H  
ATOM   7032  N   THR A 427      12.783 -35.843 -69.060  1.00  5.300          N  
ATOM   7033  CA  THR A 427      12.805 -37.118 -69.734  1.00  5.360          C  
ATOM   7034  C   THR A 427      12.051 -38.146 -68.909  1.00  5.540          C  
ATOM   7035  O   THR A 427      11.201 -38.861 -69.440  1.00  5.460          O  
ATOM   7036  CB  THR A 427      14.234 -37.578 -70.026  1.00  7.480          C  
ATOM   7037  OG1 THR A 427      14.895 -36.616 -70.855  1.00  7.480          O  
ATOM   7038  CG2 THR A 427      14.155 -38.878 -70.809  1.00  7.480          C  
ATOM   7039  H   THR A 427      13.661 -35.352 -68.888  1.00  6.360          H  
ATOM   7040  HA  THR A 427      12.307 -37.018 -70.688  1.00  6.430          H  
ATOM   7041  HB  THR A 427      14.789 -37.695 -69.101  1.00  8.980          H  
ATOM   7042  HG1 THR A 427      15.129 -35.819 -70.316  1.00  8.980          H  
ATOM   7043 1HG2 THR A 427      15.142 -39.205 -71.061  1.00  8.980          H  
ATOM   7044 2HG2 THR A 427      13.664 -39.631 -70.210  1.00  8.980          H  
ATOM   7045 3HG2 THR A 427      13.592 -38.717 -71.724  1.00  8.980          H  
ATOM   7046  N   GLN A 428      12.309 -38.189 -67.598  1.00  5.800          N  
ATOM   7047  CA  GLN A 428      11.594 -39.133 -66.758  1.00  5.980          C  
ATOM   7048  C   GLN A 428      10.096 -38.807 -66.630  1.00  5.630          C  
ATOM   7049  O   GLN A 428       9.262 -39.715 -66.658  1.00  5.650          O  
ATOM   7050  CB  GLN A 428      12.233 -39.188 -65.371  1.00  8.300          C  
ATOM   7051  CG  GLN A 428      11.617 -40.224 -64.417  1.00  8.300          C  
ATOM   7052  CD  GLN A 428      11.751 -41.656 -64.907  1.00  8.300          C  
ATOM   7053  OE1 GLN A 428      12.832 -42.100 -65.291  1.00  8.300          O  
ATOM   7054  NE2 GLN A 428      10.644 -42.390 -64.876  1.00  8.300          N  
ATOM   7055  H   GLN A 428      13.030 -37.577 -67.200  1.00  6.960          H  
ATOM   7056  HA  GLN A 428      11.687 -40.114 -67.213  1.00  7.180          H  
ATOM   7057 1HB  GLN A 428      13.292 -39.401 -65.472  1.00  9.960          H  
ATOM   7058 2HB  GLN A 428      12.148 -38.203 -64.905  1.00  9.960          H  
ATOM   7059 1HG  GLN A 428      12.128 -40.150 -63.460  1.00  9.960          H  
ATOM   7060 2HG  GLN A 428      10.557 -40.008 -64.285  1.00  9.960          H  
ATOM   7061 1HE2 GLN A 428      10.663 -43.346 -65.174  1.00  9.960          H  
ATOM   7062 2HE2 GLN A 428       9.784 -41.986 -64.555  1.00  9.960          H  
ATOM   7063  N   ARG A 429       9.719 -37.523 -66.515  1.00  5.330          N  
ATOM   7064  CA  ARG A 429       8.300 -37.176 -66.395  1.00  5.030          C  
ATOM   7065  C   ARG A 429       7.496 -37.618 -67.623  1.00  4.820          C  
ATOM   7066  O   ARG A 429       6.368 -38.117 -67.504  1.00  4.730          O  
ATOM   7067  CB  ARG A 429       8.120 -35.677 -66.183  1.00  7.160          C  
ATOM   7068  CG  ARG A 429       8.541 -35.090 -64.833  1.00  7.160          C  
ATOM   7069  CD  ARG A 429       7.527 -35.348 -63.774  1.00  7.160          C  
ATOM   7070  NE  ARG A 429       7.857 -34.660 -62.524  1.00  7.160          N  
ATOM   7071  CZ  ARG A 429       7.243 -34.858 -61.335  1.00  7.160          C  
ATOM   7072  NH1 ARG A 429       6.270 -35.741 -61.221  1.00  7.160          N  
ATOM   7073  NH2 ARG A 429       7.622 -34.156 -60.279  1.00  7.160          N  
ATOM   7074  H   ARG A 429      10.417 -36.773 -66.456  1.00  6.400          H  
ATOM   7075  HA  ARG A 429       7.901 -37.696 -65.528  1.00  6.040          H  
ATOM   7076 1HB  ARG A 429       8.660 -35.137 -66.960  1.00  8.590          H  
ATOM   7077 2HB  ARG A 429       7.097 -35.447 -66.278  1.00  8.590          H  
ATOM   7078 1HG  ARG A 429       9.452 -35.572 -64.501  1.00  8.590          H  
ATOM   7079 2HG  ARG A 429       8.705 -34.014 -64.926  1.00  8.590          H  
ATOM   7080 1HD  ARG A 429       6.553 -34.995 -64.115  1.00  8.590          H  
ATOM   7081 2HD  ARG A 429       7.482 -36.415 -63.576  1.00  8.590          H  
ATOM   7082  HE  ARG A 429       8.596 -33.970 -62.557  1.00  8.590          H  
ATOM   7083 1HH1 ARG A 429       5.975 -36.280 -62.018  1.00  8.590          H  
ATOM   7084 2HH1 ARG A 429       5.823 -35.882 -60.325  1.00  8.590          H  
ATOM   7085 1HH2 ARG A 429       8.364 -33.475 -60.364  1.00  8.590          H  
ATOM   7086 2HH2 ARG A 429       7.161 -34.285 -59.389  1.00  8.590          H  
ATOM   7087  N   TRP A 430       8.108 -37.525 -68.800  1.00  4.810          N  
ATOM   7088  CA  TRP A 430       7.455 -37.903 -70.044  1.00  4.660          C  
ATOM   7089  C   TRP A 430       7.105 -39.397 -70.133  1.00  4.930          C  
ATOM   7090  O   TRP A 430       6.337 -39.792 -71.016  1.00  4.890          O  
ATOM   7091  CB  TRP A 430       8.309 -37.609 -71.292  1.00  6.580          C  
ATOM   7092  CG  TRP A 430       8.541 -36.167 -71.685  1.00  6.580          C  
ATOM   7093  CD1 TRP A 430       9.747 -35.549 -71.779  1.00  6.580          C  
ATOM   7094  CD2 TRP A 430       7.571 -35.171 -72.024  1.00  6.580          C  
ATOM   7095  NE1 TRP A 430       9.601 -34.274 -72.180  1.00  6.580          N  
ATOM   7096  CE2 TRP A 430       8.277 -34.015 -72.330  1.00  6.580          C  
ATOM   7097  CE3 TRP A 430       6.187 -35.162 -72.098  1.00  6.580          C  
ATOM   7098  CZ2 TRP A 430       7.663 -32.891 -72.700  1.00  6.580          C  
ATOM   7099  CZ3 TRP A 430       5.553 -34.001 -72.456  1.00  6.580          C  
ATOM   7100  CH2 TRP A 430       6.274 -32.889 -72.753  1.00  6.580          C  
ATOM   7101  H   TRP A 430       9.038 -37.086 -68.831  1.00  5.770          H  
ATOM   7102  HA  TRP A 430       6.531 -37.336 -70.113  1.00  5.590          H  
ATOM   7103 1HB  TRP A 430       9.296 -38.054 -71.135  1.00  7.900          H  
ATOM   7104 2HB  TRP A 430       7.872 -38.113 -72.152  1.00  7.900          H  
ATOM   7105  HD1 TRP A 430      10.686 -36.013 -71.591  1.00  7.900          H  
ATOM   7106  HE1 TRP A 430      10.398 -33.605 -72.349  1.00  7.900          H  
ATOM   7107  HE3 TRP A 430       5.620 -36.050 -71.874  1.00  7.900          H  
ATOM   7108  HZ2 TRP A 430       8.241 -32.020 -72.930  1.00  7.900          H  
ATOM   7109  HZ3 TRP A 430       4.466 -34.003 -72.502  1.00  7.900          H  
ATOM   7110  HH2 TRP A 430       5.754 -31.982 -73.033  1.00  7.900          H  
ATOM   7111  N   TYR A 431       7.662 -40.241 -69.253  1.00  5.240          N  
ATOM   7112  CA  TYR A 431       7.442 -41.684 -69.326  1.00  5.520          C  
ATOM   7113  C   TYR A 431       6.114 -42.182 -68.738  1.00  5.450          C  
ATOM   7114  O   TYR A 431       5.828 -43.379 -68.805  1.00  5.650          O  
ATOM   7115  CB  TYR A 431       8.596 -42.423 -68.630  1.00  7.620          C  
ATOM   7116  CG  TYR A 431       9.996 -42.306 -69.296  1.00  7.620          C  
ATOM   7117  CD1 TYR A 431      10.158 -41.952 -70.639  1.00  7.620          C  
ATOM   7118  CD2 TYR A 431      11.128 -42.589 -68.535  1.00  7.620          C  
ATOM   7119  CE1 TYR A 431      11.417 -41.895 -71.182  1.00  7.620          C  
ATOM   7120  CE2 TYR A 431      12.382 -42.524 -69.092  1.00  7.620          C  
ATOM   7121  CZ  TYR A 431      12.520 -42.183 -70.410  1.00  7.620          C  
ATOM   7122  OH  TYR A 431      13.749 -42.135 -70.981  1.00  7.620          O  
ATOM   7123  H   TYR A 431       8.263 -39.882 -68.502  1.00  6.290          H  
ATOM   7124  HA  TYR A 431       7.418 -41.966 -70.374  1.00  6.620          H  
ATOM   7125 1HB  TYR A 431       8.684 -42.050 -67.609  1.00  9.140          H  
ATOM   7126 2HB  TYR A 431       8.350 -43.480 -68.563  1.00  9.140          H  
ATOM   7127  HD1 TYR A 431       9.314 -41.724 -71.273  1.00  9.140          H  
ATOM   7128  HD2 TYR A 431      11.021 -42.868 -67.499  1.00  9.140          H  
ATOM   7129  HE1 TYR A 431      11.542 -41.624 -72.229  1.00  9.140          H  
ATOM   7130  HE2 TYR A 431      13.258 -42.751 -68.488  1.00  9.140          H  
ATOM   7131  HH  TYR A 431      14.402 -42.464 -70.350  1.00  9.140          H  
ATOM   7132  N   HIS A 432       5.314 -41.301 -68.143  1.00  5.180          N  
ATOM   7133  CA  HIS A 432       4.018 -41.721 -67.601  1.00  5.120          C  
ATOM   7134  C   HIS A 432       3.129 -42.156 -68.768  1.00  5.030          C  
ATOM   7135  O   HIS A 432       3.181 -41.549 -69.838  1.00  4.900          O  
ATOM   7136  CB  HIS A 432       3.351 -40.574 -66.849  1.00  7.190          C  
ATOM   7137  CG  HIS A 432       2.141 -40.939 -65.979  1.00  7.190          C  
ATOM   7138  ND1 HIS A 432       0.872 -41.220 -66.486  1.00  7.190          N  
ATOM   7139  CD2 HIS A 432       2.031 -41.022 -64.633  1.00  7.190          C  
ATOM   7140  CE1 HIS A 432       0.054 -41.457 -65.480  1.00  7.190          C  
ATOM   7141  NE2 HIS A 432       0.732 -41.346 -64.351  1.00  7.190          N  
ATOM   7142  H   HIS A 432       5.611 -40.320 -68.081  1.00  6.220          H  
ATOM   7143  HA  HIS A 432       4.141 -42.565 -66.924  1.00  6.140          H  
ATOM   7144 1HB  HIS A 432       4.092 -40.087 -66.214  1.00  8.630          H  
ATOM   7145 2HB  HIS A 432       3.029 -39.842 -67.578  1.00  8.630          H  
ATOM   7146  HD1 HIS A 432       0.621 -41.552 -67.425  1.00  8.630          H  
ATOM   7147  HD2 HIS A 432       2.745 -40.875 -63.823  1.00  8.630          H  
ATOM   7148  HE1 HIS A 432      -0.994 -41.697 -65.671  1.00  8.630          H  
ATOM   7149  N   GLN A 433       2.343 -43.220 -68.603  1.00  5.130          N  
ATOM   7150  CA  GLN A 433       1.453 -43.629 -69.687  1.00  5.090          C  
ATOM   7151  C   GLN A 433       0.436 -42.545 -70.004  1.00  4.710          C  
ATOM   7152  O   GLN A 433      -0.218 -42.029 -69.086  1.00  4.610          O  
ATOM   7153  CB  GLN A 433       0.703 -44.915 -69.340  1.00  7.140          C  
ATOM   7154  CG  GLN A 433      -0.176 -45.441 -70.478  1.00  7.140          C  
ATOM   7155  CD  GLN A 433      -0.859 -46.734 -70.138  1.00  7.140          C  
ATOM   7156  OE1 GLN A 433      -1.044 -47.067 -68.966  1.00  7.140          O  
ATOM   7157  NE2 GLN A 433      -1.238 -47.482 -71.163  1.00  7.140          N  
ATOM   7158  H   GLN A 433       2.354 -43.723 -67.726  1.00  6.160          H  
ATOM   7159  HA  GLN A 433       2.056 -43.802 -70.579  1.00  6.110          H  
ATOM   7160 1HB  GLN A 433       1.416 -45.694 -69.072  1.00  8.570          H  
ATOM   7161 2HB  GLN A 433       0.063 -44.739 -68.474  1.00  8.570          H  
ATOM   7162 1HG  GLN A 433      -0.958 -44.711 -70.695  1.00  8.570          H  
ATOM   7163 2HG  GLN A 433       0.440 -45.602 -71.361  1.00  8.570          H  
ATOM   7164 1HE2 GLN A 433      -1.697 -48.358 -71.001  1.00  8.570          H  
ATOM   7165 2HE2 GLN A 433      -1.063 -47.182 -72.101  1.00  8.570          H  
ATOM   7166  N   ARG A 434       0.328 -42.206 -71.299  1.00  4.550          N  
ATOM   7167  CA  ARG A 434      -0.601 -41.169 -71.766  1.00  4.220          C  
ATOM   7168  C   ARG A 434      -1.443 -41.431 -73.062  1.00  4.170          C  
ATOM   7169  O   ARG A 434      -2.677 -41.330 -72.983  1.00  4.180          O  
ATOM   7170  CB  ARG A 434       0.170 -39.852 -71.893  1.00  6.040          C  
ATOM   7171  CG  ARG A 434       0.578 -39.225 -70.560  1.00  6.040          C  
ATOM   7172  CD  ARG A 434       1.270 -37.963 -70.721  1.00  6.040          C  
ATOM   7173  NE  ARG A 434       2.641 -38.212 -71.210  1.00  6.040          N  
ATOM   7174  CZ  ARG A 434       3.121 -37.943 -72.452  1.00  6.040          C  
ATOM   7175  NH1 ARG A 434       2.367 -37.346 -73.359  1.00  6.040          N  
ATOM   7176  NH2 ARG A 434       4.368 -38.299 -72.754  1.00  6.040          N  
ATOM   7177  H   ARG A 434       0.942 -42.686 -71.935  1.00  5.460          H  
ATOM   7178  HA  ARG A 434      -1.317 -41.017 -70.969  1.00  5.060          H  
ATOM   7179 1HB  ARG A 434       1.084 -39.994 -72.422  1.00  7.250          H  
ATOM   7180 2HB  ARG A 434      -0.416 -39.128 -72.446  1.00  7.250          H  
ATOM   7181 1HG  ARG A 434      -0.286 -39.081 -69.928  1.00  7.250          H  
ATOM   7182 2HG  ARG A 434       1.272 -39.883 -70.055  1.00  7.250          H  
ATOM   7183 1HD  ARG A 434       0.736 -37.333 -71.420  1.00  7.250          H  
ATOM   7184 2HD  ARG A 434       1.320 -37.469 -69.765  1.00  7.250          H  
ATOM   7185  HE  ARG A 434       3.278 -38.677 -70.562  1.00  7.250          H  
ATOM   7186 1HH1 ARG A 434       1.430 -37.070 -73.150  1.00  7.250          H  
ATOM   7187 2HH1 ARG A 434       2.747 -37.165 -74.299  1.00  7.250          H  
ATOM   7188 1HH2 ARG A 434       4.948 -38.792 -72.056  1.00  7.250          H  
ATOM   7189 2HH2 ARG A 434       4.753 -38.111 -73.694  1.00  7.250          H  
ATOM   7190  N   PRO A 435      -0.842 -41.883 -74.213  1.00  4.180          N  
ATOM   7191  CA  PRO A 435      -1.454 -42.000 -75.551  1.00  4.160          C  
ATOM   7192  C   PRO A 435      -2.676 -42.903 -75.627  1.00  4.670          C  
ATOM   7193  O   PRO A 435      -3.446 -42.838 -76.580  1.00  4.760          O  
ATOM   7194  CB  PRO A 435      -0.331 -42.611 -76.399  1.00  6.240          C  
ATOM   7195  CG  PRO A 435       0.932 -42.259 -75.691  1.00  6.240          C  
ATOM   7196  CD  PRO A 435       0.582 -42.331 -74.222  1.00  6.240          C  
ATOM   7197  HA  PRO A 435      -1.706 -40.992 -75.914  1.00  4.990          H  
ATOM   7198 1HB  PRO A 435      -0.481 -43.699 -76.491  1.00  7.490          H  
ATOM   7199 2HB  PRO A 435      -0.373 -42.200 -77.419  1.00  7.490          H  
ATOM   7200 1HG  PRO A 435       1.731 -42.962 -75.973  1.00  7.490          H  
ATOM   7201 2HG  PRO A 435       1.272 -41.255 -75.998  1.00  7.490          H  
ATOM   7202 1HD  PRO A 435       0.668 -43.370 -73.868  1.00  7.490          H  
ATOM   7203 2HD  PRO A 435       1.256 -41.663 -73.721  1.00  7.490          H  
ATOM   7204  N   ALA A 436      -2.828 -43.783 -74.644  1.00  5.070          N  
ATOM   7205  CA  ALA A 436      -3.952 -44.699 -74.581  1.00  5.650          C  
ATOM   7206  C   ALA A 436      -5.280 -43.946 -74.686  1.00  5.670          C  
ATOM   7207  O   ALA A 436      -6.248 -44.431 -75.289  1.00  5.470          O  
ATOM   7208  CB  ALA A 436      -3.898 -45.487 -73.284  1.00  7.680          C  
ATOM   7209  H   ALA A 436      -2.159 -43.803 -73.896  1.00  6.080          H  
ATOM   7210  HA  ALA A 436      -3.883 -45.383 -75.428  1.00  6.780          H  
ATOM   7211 1HB  ALA A 436      -4.732 -46.186 -73.251  1.00  9.210          H  
ATOM   7212 2HB  ALA A 436      -2.961 -46.033 -73.231  1.00  9.210          H  
ATOM   7213 3HB  ALA A 436      -3.966 -44.798 -72.442  1.00  9.210          H  
ATOM   7214  N   HIS A 437      -5.356 -42.756 -74.077  1.00  6.060          N  
ATOM   7215  CA  HIS A 437      -6.615 -42.027 -74.094  1.00  6.320          C  
ATOM   7216  C   HIS A 437      -6.784 -41.295 -75.418  1.00  5.990          C  
ATOM   7217  O   HIS A 437      -6.604 -40.081 -75.515  1.00  6.350          O  
ATOM   7218  CB  HIS A 437      -6.685 -41.035 -72.928  1.00  8.740          C  
ATOM   7219  CG  HIS A 437      -8.066 -40.470 -72.680  1.00  8.740          C  
ATOM   7220  ND1 HIS A 437      -8.284 -39.359 -71.889  1.00  8.740          N  
ATOM   7221  CD2 HIS A 437      -9.294 -40.872 -73.105  1.00  8.740          C  
ATOM   7222  CE1 HIS A 437      -9.581 -39.115 -71.831  1.00  8.740          C  
ATOM   7223  NE2 HIS A 437     -10.210 -40.014 -72.559  1.00  8.740          N  
ATOM   7224  H   HIS A 437      -4.539 -42.347 -73.609  1.00  7.270          H  
ATOM   7225  HA  HIS A 437      -7.437 -42.730 -73.992  1.00  7.580          H  
ATOM   7226 1HB  HIS A 437      -6.351 -41.530 -72.018  1.00 10.490          H  
ATOM   7227 2HB  HIS A 437      -5.998 -40.207 -73.111  1.00 10.490          H  
ATOM   7228  HD2 HIS A 437      -9.526 -41.717 -73.750  1.00 10.490          H  
ATOM   7229  HE1 HIS A 437     -10.055 -38.313 -71.285  1.00 10.490          H  
ATOM   7230  HE2 HIS A 437     -11.210 -40.066 -72.695  1.00 10.490          H  
ATOM   7231  N   ASP A 438      -7.212 -42.016 -76.444  1.00  5.440          N  
ATOM   7232  CA  ASP A 438      -7.284 -41.434 -77.787  1.00  5.230          C  
ATOM   7233  C   ASP A 438      -8.505 -40.523 -77.990  1.00  4.920          C  
ATOM   7234  O   ASP A 438      -9.489 -40.894 -78.634  1.00  4.830          O  
ATOM   7235  CB  ASP A 438      -7.282 -42.539 -78.853  1.00  7.410          C  
ATOM   7236  CG  ASP A 438      -7.092 -42.010 -80.303  1.00  7.410          C  
ATOM   7237  OD1 ASP A 438      -6.693 -40.874 -80.461  1.00  7.410          O  
ATOM   7238  OD2 ASP A 438      -7.316 -42.765 -81.229  1.00  7.410          O  
ATOM   7239  H   ASP A 438      -7.350 -43.018 -76.281  1.00  6.530          H  
ATOM   7240  HA  ASP A 438      -6.389 -40.828 -77.937  1.00  6.280          H  
ATOM   7241 1HB  ASP A 438      -6.479 -43.247 -78.631  1.00  8.890          H  
ATOM   7242 2HB  ASP A 438      -8.221 -43.089 -78.805  1.00  8.890          H  
ATOM   7243  N   THR A 439      -8.413 -39.331 -77.411  1.00  4.960          N  
ATOM   7244  CA  THR A 439      -9.438 -38.286 -77.462  1.00  4.870          C  
ATOM   7245  C   THR A 439      -8.911 -36.943 -77.966  1.00  4.810          C  
ATOM   7246  O   THR A 439      -7.717 -36.794 -78.236  1.00  4.420          O  
ATOM   7247  CB  THR A 439     -10.109 -38.077 -76.101  1.00  6.850          C  
ATOM   7248  OG1 THR A 439     -11.224 -37.190 -76.280  1.00  6.850          O  
ATOM   7249  CG2 THR A 439      -9.123 -37.491 -75.082  1.00  6.850          C  
ATOM   7250  H   THR A 439      -7.568 -39.196 -76.861  1.00  5.950          H  
ATOM   7251  HA  THR A 439     -10.214 -38.608 -78.159  1.00  5.840          H  
ATOM   7252  HB  THR A 439     -10.475 -39.034 -75.729  1.00  8.220          H  
ATOM   7253  HG1 THR A 439     -11.920 -37.627 -76.808  1.00  8.220          H  
ATOM   7254 1HG2 THR A 439      -9.631 -37.354 -74.132  1.00  8.220          H  
ATOM   7255 2HG2 THR A 439      -8.293 -38.179 -74.949  1.00  8.220          H  
ATOM   7256 3HG2 THR A 439      -8.750 -36.552 -75.412  1.00  8.220          H  
ATOM   7257  N   GLN A 440      -9.811 -35.965 -78.057  1.00  5.340          N  
ATOM   7258  CA  GLN A 440      -9.505 -34.626 -78.574  1.00  5.510          C  
ATOM   7259  C   GLN A 440      -8.508 -33.817 -77.744  1.00  5.320          C  
ATOM   7260  O   GLN A 440      -7.738 -33.020 -78.298  1.00  5.400          O  
ATOM   7261  CB  GLN A 440     -10.803 -33.840 -78.762  1.00  7.650          C  
ATOM   7262  CG  GLN A 440     -11.697 -34.395 -79.885  1.00  7.650          C  
ATOM   7263  CD  GLN A 440     -12.613 -35.549 -79.451  1.00  7.650          C  
ATOM   7264  OE1 GLN A 440     -12.390 -36.215 -78.423  1.00  7.650          O  
ATOM   7265  NE2 GLN A 440     -13.648 -35.793 -80.242  1.00  7.650          N  
ATOM   7266  H   GLN A 440     -10.770 -36.185 -77.762  1.00  6.410          H  
ATOM   7267  HA  GLN A 440      -9.061 -34.756 -79.561  1.00  6.610          H  
ATOM   7268 1HB  GLN A 440     -11.371 -33.846 -77.830  1.00  9.180          H  
ATOM   7269 2HB  GLN A 440     -10.568 -32.804 -78.997  1.00  9.180          H  
ATOM   7270 1HG  GLN A 440     -12.324 -33.588 -80.262  1.00  9.180          H  
ATOM   7271 2HG  GLN A 440     -11.049 -34.764 -80.684  1.00  9.180          H  
ATOM   7272 1HE2 GLN A 440     -14.285 -36.533 -80.021  1.00  9.180          H  
ATOM   7273 2HE2 GLN A 440     -13.795 -35.239 -81.064  1.00  9.180          H  
ATOM   7274  N   ASP A 441      -8.478 -34.038 -76.435  1.00  5.240          N  
ATOM   7275  CA  ASP A 441      -7.563 -33.274 -75.608  1.00  5.270          C  
ATOM   7276  C   ASP A 441      -6.195 -33.908 -75.716  1.00  4.830          C  
ATOM   7277  O   ASP A 441      -5.186 -33.210 -75.678  1.00  5.080          O  
ATOM   7278  CB  ASP A 441      -8.014 -33.244 -74.152  1.00  7.370          C  
ATOM   7279  CG  ASP A 441      -9.320 -32.493 -73.913  1.00  7.370          C  
ATOM   7280  OD1 ASP A 441      -9.407 -31.303 -74.186  1.00  7.370          O  
ATOM   7281  OD2 ASP A 441     -10.228 -33.102 -73.392  1.00  7.370          O  
ATOM   7282  H   ASP A 441      -9.140 -34.688 -76.025  1.00  6.290          H  
ATOM   7283  HA  ASP A 441      -7.504 -32.255 -75.985  1.00  6.320          H  
ATOM   7284 1HB  ASP A 441      -8.113 -34.263 -73.779  1.00  8.840          H  
ATOM   7285 2HB  ASP A 441      -7.245 -32.753 -73.571  1.00  8.840          H  
ATOM   7286  N   THR A 442      -6.161 -35.228 -75.896  1.00  4.400          N  
ATOM   7287  CA  THR A 442      -4.924 -35.975 -76.062  1.00  4.230          C  
ATOM   7288  C   THR A 442      -4.251 -35.523 -77.329  1.00  3.860          C  
ATOM   7289  O   THR A 442      -3.033 -35.386 -77.351  1.00  3.600          O  
ATOM   7290  CB  THR A 442      -5.130 -37.491 -76.028  1.00  5.990          C  
ATOM   7291  OG1 THR A 442      -5.668 -37.839 -74.752  1.00  5.990          O  
ATOM   7292  CG2 THR A 442      -3.775 -38.227 -76.212  1.00  5.990          C  
ATOM   7293  H   THR A 442      -7.034 -35.733 -75.902  1.00  5.280          H  
ATOM   7294  HA  THR A 442      -4.254 -35.749 -75.255  1.00  5.080          H  
ATOM   7295  HB  THR A 442      -5.823 -37.792 -76.810  1.00  7.190          H  
ATOM   7296  HG1 THR A 442      -5.943 -38.774 -74.767  1.00  7.190          H  
ATOM   7297 1HG2 THR A 442      -3.947 -39.306 -76.160  1.00  7.190          H  
ATOM   7298 2HG2 THR A 442      -3.341 -37.980 -77.180  1.00  7.190          H  
ATOM   7299 3HG2 THR A 442      -3.088 -37.929 -75.422  1.00  7.190          H  
ATOM   7300  N   GLN A 443      -5.024 -35.322 -78.394  1.00  3.880          N  
ATOM   7301  CA  GLN A 443      -4.458 -34.859 -79.654  1.00  3.590          C  
ATOM   7302  C   GLN A 443      -3.818 -33.463 -79.477  1.00  3.240          C  
ATOM   7303  O   GLN A 443      -2.698 -33.221 -79.949  1.00  3.050          O  
ATOM   7304  CB  GLN A 443      -5.569 -34.850 -80.699  1.00  5.140          C  
ATOM   7305  CG  GLN A 443      -6.027 -36.257 -81.082  1.00  5.140          C  
ATOM   7306  CD  GLN A 443      -7.297 -36.283 -81.907  1.00  5.140          C  
ATOM   7307  OE1 GLN A 443      -8.015 -35.281 -82.009  1.00  5.140          O  
ATOM   7308  NE2 GLN A 443      -7.591 -37.439 -82.493  1.00  5.140          N  
ATOM   7309  H   GLN A 443      -6.025 -35.534 -78.318  1.00  4.660          H  
ATOM   7310  HA  GLN A 443      -3.683 -35.557 -79.965  1.00  4.310          H  
ATOM   7311 1HB  GLN A 443      -6.430 -34.306 -80.308  1.00  6.170          H  
ATOM   7312 2HB  GLN A 443      -5.230 -34.337 -81.596  1.00  6.170          H  
ATOM   7313 1HG  GLN A 443      -5.239 -36.724 -81.670  1.00  6.170          H  
ATOM   7314 2HG  GLN A 443      -6.194 -36.838 -80.182  1.00  6.170          H  
ATOM   7315 1HE2 GLN A 443      -8.419 -37.526 -83.046  1.00  6.170          H  
ATOM   7316 2HE2 GLN A 443      -6.986 -38.237 -82.374  1.00  6.170          H  
ATOM   7317  N   ARG A 444      -4.486 -32.558 -78.744  1.00  3.220          N  
ATOM   7318  CA  ARG A 444      -3.892 -31.246 -78.469  1.00  2.930          C  
ATOM   7319  C   ARG A 444      -2.609 -31.399 -77.647  1.00  2.740          C  
ATOM   7320  O   ARG A 444      -1.579 -30.789 -77.957  1.00  2.490          O  
ATOM   7321  CB  ARG A 444      -4.848 -30.346 -77.714  1.00  4.220          C  
ATOM   7322  CG  ARG A 444      -4.327 -28.913 -77.464  1.00  4.220          C  
ATOM   7323  CD  ARG A 444      -5.345 -28.058 -76.797  1.00  4.220          C  
ATOM   7324  NE  ARG A 444      -5.647 -28.544 -75.442  1.00  4.220          N  
ATOM   7325  CZ  ARG A 444      -6.779 -29.194 -75.058  1.00  4.220          C  
ATOM   7326  NH1 ARG A 444      -7.749 -29.465 -75.894  1.00  4.220          N  
ATOM   7327  NH2 ARG A 444      -6.937 -29.590 -73.824  1.00  4.220          N  
ATOM   7328  H   ARG A 444      -5.438 -32.771 -78.419  1.00  3.860          H  
ATOM   7329  HA  ARG A 444      -3.644 -30.772 -79.417  1.00  3.520          H  
ATOM   7330 1HB  ARG A 444      -5.789 -30.281 -78.255  1.00  5.060          H  
ATOM   7331 2HB  ARG A 444      -5.059 -30.802 -76.747  1.00  5.060          H  
ATOM   7332 1HG  ARG A 444      -3.447 -28.951 -76.813  1.00  5.060          H  
ATOM   7333 2HG  ARG A 444      -4.048 -28.449 -78.412  1.00  5.060          H  
ATOM   7334 1HD  ARG A 444      -4.945 -27.047 -76.711  1.00  5.060          H  
ATOM   7335 2HD  ARG A 444      -6.256 -28.032 -77.385  1.00  5.060          H  
ATOM   7336  HE  ARG A 444      -4.941 -28.381 -74.731  1.00  5.060          H  
ATOM   7337 1HH1 ARG A 444      -7.696 -29.200 -76.862  1.00  5.060          H  
ATOM   7338 2HH1 ARG A 444      -8.568 -29.975 -75.526  1.00  5.060          H  
ATOM   7339 1HH2 ARG A 444      -6.227 -29.410 -73.123  1.00  5.060          H  
ATOM   7340 2HH2 ARG A 444      -7.803 -30.105 -73.606  1.00  5.060          H  
ATOM   7341  N   TRP A 445      -2.693 -32.231 -76.601  1.00  2.910          N  
ATOM   7342  CA  TRP A 445      -1.589 -32.513 -75.699  1.00  2.810          C  
ATOM   7343  C   TRP A 445      -0.420 -33.129 -76.464  1.00  2.740          C  
ATOM   7344  O   TRP A 445       0.720 -32.757 -76.219  1.00  2.570          O  
ATOM   7345  CB  TRP A 445      -2.084 -33.417 -74.562  1.00  3.970          C  
ATOM   7346  CG  TRP A 445      -2.856 -32.674 -73.414  1.00  3.970          C  
ATOM   7347  CD1 TRP A 445      -2.608 -31.421 -72.915  1.00  3.970          C  
ATOM   7348  CD2 TRP A 445      -4.019 -33.155 -72.662  1.00  3.970          C  
ATOM   7349  NE1 TRP A 445      -3.508 -31.133 -71.903  1.00  3.970          N  
ATOM   7350  CE2 TRP A 445      -4.365 -32.163 -71.760  1.00  3.970          C  
ATOM   7351  CE3 TRP A 445      -4.772 -34.325 -72.677  1.00  3.970          C  
ATOM   7352  CZ2 TRP A 445      -5.423 -32.304 -70.906  1.00  3.970          C  
ATOM   7353  CZ3 TRP A 445      -5.824 -34.459 -71.819  1.00  3.970          C  
ATOM   7354  CH2 TRP A 445      -6.139 -33.465 -70.964  1.00  3.970          C  
ATOM   7355  H   TRP A 445      -3.590 -32.671 -76.398  1.00  3.490          H  
ATOM   7356  HA  TRP A 445      -1.254 -31.574 -75.270  1.00  3.370          H  
ATOM   7357 1HB  TRP A 445      -2.750 -34.138 -74.981  1.00  4.770          H  
ATOM   7358 2HB  TRP A 445      -1.253 -33.964 -74.145  1.00  4.770          H  
ATOM   7359  HD1 TRP A 445      -1.808 -30.751 -73.237  1.00  4.770          H  
ATOM   7360  HE1 TRP A 445      -3.568 -30.276 -71.289  1.00  4.770          H  
ATOM   7361  HE3 TRP A 445      -4.541 -35.114 -73.336  1.00  4.770          H  
ATOM   7362  HZ2 TRP A 445      -5.700 -31.520 -70.196  1.00  4.770          H  
ATOM   7363  HZ3 TRP A 445      -6.398 -35.384 -71.851  1.00  4.770          H  
ATOM   7364  HH2 TRP A 445      -6.968 -33.577 -70.309  1.00  4.770          H  
ATOM   7365  N   TYR A 446      -0.682 -34.013 -77.430  1.00  2.940          N  
ATOM   7366  CA  TYR A 446       0.362 -34.586 -78.274  1.00  2.980          C  
ATOM   7367  C   TYR A 446       1.164 -33.478 -78.929  1.00  2.690          C  
ATOM   7368  O   TYR A 446       2.398 -33.491 -78.888  1.00  2.620          O  
ATOM   7369  CB  TYR A 446      -0.229 -35.515 -79.330  1.00  4.160          C  
ATOM   7370  CG  TYR A 446       0.758 -35.957 -80.378  1.00  4.160          C  
ATOM   7371  CD1 TYR A 446       1.716 -36.913 -80.095  1.00  4.160          C  
ATOM   7372  CD2 TYR A 446       0.677 -35.405 -81.652  1.00  4.160          C  
ATOM   7373  CE1 TYR A 446       2.596 -37.310 -81.080  1.00  4.160          C  
ATOM   7374  CE2 TYR A 446       1.545 -35.805 -82.630  1.00  4.160          C  
ATOM   7375  CZ  TYR A 446       2.506 -36.756 -82.350  1.00  4.160          C  
ATOM   7376  OH  TYR A 446       3.382 -37.162 -83.331  1.00  4.160          O  
ATOM   7377  H   TYR A 446      -1.638 -34.332 -77.555  1.00  3.530          H  
ATOM   7378  HA  TYR A 446       1.039 -35.162 -77.645  1.00  3.580          H  
ATOM   7379 1HB  TYR A 446      -0.637 -36.401 -78.842  1.00  4.990          H  
ATOM   7380 2HB  TYR A 446      -1.046 -35.021 -79.830  1.00  4.990          H  
ATOM   7381  HD1 TYR A 446       1.780 -37.349 -79.097  1.00  4.990          H  
ATOM   7382  HD2 TYR A 446      -0.082 -34.652 -81.876  1.00  4.990          H  
ATOM   7383  HE1 TYR A 446       3.355 -38.059 -80.861  1.00  4.990          H  
ATOM   7384  HE2 TYR A 446       1.476 -35.370 -83.628  1.00  4.990          H  
ATOM   7385  HH  TYR A 446       3.185 -36.699 -84.149  1.00  4.990          H  
ATOM   7386  N   HIS A 447       0.486 -32.509 -79.532  1.00  2.570          N  
ATOM   7387  CA  HIS A 447       1.241 -31.427 -80.138  1.00  2.320          C  
ATOM   7388  C   HIS A 447       2.011 -30.623 -79.077  1.00  2.080          C  
ATOM   7389  O   HIS A 447       3.151 -30.218 -79.333  1.00  1.990          O  
ATOM   7390  CB  HIS A 447       0.344 -30.565 -81.016  1.00  3.350          C  
ATOM   7391  CG  HIS A 447       0.036 -31.255 -82.323  1.00  3.350          C  
ATOM   7392  ND1 HIS A 447       1.004 -31.456 -83.291  1.00  3.350          N  
ATOM   7393  CD2 HIS A 447      -1.102 -31.802 -82.812  1.00  3.350          C  
ATOM   7394  CE1 HIS A 447       0.478 -32.092 -84.318  1.00  3.350          C  
ATOM   7395  NE2 HIS A 447      -0.801 -32.313 -84.061  1.00  3.350          N  
ATOM   7396  H   HIS A 447      -0.540 -32.566 -79.589  1.00  3.080          H  
ATOM   7397  HA  HIS A 447       1.983 -31.858 -80.800  1.00  2.780          H  
ATOM   7398 1HB  HIS A 447      -0.597 -30.364 -80.494  1.00  4.020          H  
ATOM   7399 2HB  HIS A 447       0.828 -29.610 -81.220  1.00  4.020          H  
ATOM   7400  HD1 HIS A 447       1.894 -30.999 -83.323  1.00  4.020          H  
ATOM   7401  HD2 HIS A 447      -2.112 -31.894 -82.407  1.00  4.020          H  
ATOM   7402  HE1 HIS A 447       1.094 -32.340 -85.189  1.00  4.020          H  
ATOM   7403  N   ASP A 448       1.433 -30.397 -77.881  1.00  2.040          N  
ATOM   7404  CA  ASP A 448       2.214 -29.716 -76.836  1.00  1.890          C  
ATOM   7405  C   ASP A 448       3.451 -30.544 -76.461  1.00  2.030          C  
ATOM   7406  O   ASP A 448       4.543 -29.998 -76.322  1.00  2.030          O  
ATOM   7407  CB  ASP A 448       1.397 -29.428 -75.568  1.00  2.710          C  
ATOM   7408  CG  ASP A 448       0.391 -28.278 -75.712  1.00  2.710          C  
ATOM   7409  OD1 ASP A 448       0.492 -27.534 -76.657  1.00  2.710          O  
ATOM   7410  OD2 ASP A 448      -0.445 -28.134 -74.856  1.00  2.710          O  
ATOM   7411  H   ASP A 448       0.452 -30.662 -77.735  1.00  2.450          H  
ATOM   7412  HA  ASP A 448       2.553 -28.761 -77.233  1.00  2.270          H  
ATOM   7413 1HB  ASP A 448       0.858 -30.328 -75.282  1.00  3.250          H  
ATOM   7414 2HB  ASP A 448       2.075 -29.193 -74.750  1.00  3.250          H  
ATOM   7415  N   GLU A 449       3.316 -31.870 -76.387  1.00  2.240          N  
ATOM   7416  CA  GLU A 449       4.453 -32.735 -76.092  1.00  2.470          C  
ATOM   7417  C   GLU A 449       5.550 -32.523 -77.105  1.00  2.530          C  
ATOM   7418  O   GLU A 449       6.720 -32.375 -76.735  1.00  2.660          O  
ATOM   7419  CB  GLU A 449       4.033 -34.208 -76.058  1.00  3.370          C  
ATOM   7420  CG  GLU A 449       5.164 -35.165 -75.861  1.00  3.370          C  
ATOM   7421  CD  GLU A 449       4.745 -36.596 -75.731  1.00  3.370          C  
ATOM   7422  OE1 GLU A 449       3.584 -36.869 -75.891  1.00  3.370          O  
ATOM   7423  OE2 GLU A 449       5.569 -37.435 -75.421  1.00  3.370          O  
ATOM   7424  H   GLU A 449       2.386 -32.271 -76.488  1.00  2.690          H  
ATOM   7425  HA  GLU A 449       4.857 -32.469 -75.128  1.00  2.960          H  
ATOM   7426 1HB  GLU A 449       3.314 -34.362 -75.259  1.00  4.040          H  
ATOM   7427 2HB  GLU A 449       3.548 -34.474 -76.983  1.00  4.040          H  
ATOM   7428 1HG  GLU A 449       5.729 -35.083 -76.766  1.00  4.040          H  
ATOM   7429 2HG  GLU A 449       5.802 -34.870 -75.046  1.00  4.040          H  
ATOM   7430  N   LEU A 450       5.177 -32.468 -78.381  1.00  2.490          N  
ATOM   7431  CA  LEU A 450       6.174 -32.262 -79.405  1.00  2.550          C  
ATOM   7432  C   LEU A 450       6.817 -30.877 -79.204  1.00  2.380          C  
ATOM   7433  O   LEU A 450       8.041 -30.760 -79.253  1.00  2.560          O  
ATOM   7434  CB  LEU A 450       5.534 -32.330 -80.785  1.00  3.550          C  
ATOM   7435  CG  LEU A 450       4.908 -33.674 -81.275  1.00  3.550          C  
ATOM   7436  CD1 LEU A 450       4.210 -33.405 -82.595  1.00  3.550          C  
ATOM   7437  CD2 LEU A 450       5.948 -34.735 -81.451  1.00  3.550          C  
ATOM   7438  H   LEU A 450       4.193 -32.642 -78.618  1.00  2.990          H  
ATOM   7439  HA  LEU A 450       6.947 -33.018 -79.315  1.00  3.060          H  
ATOM   7440 1HB  LEU A 450       4.765 -31.565 -80.840  1.00  4.260          H  
ATOM   7441 2HB  LEU A 450       6.321 -32.098 -81.489  1.00  4.260          H  
ATOM   7442  HG  LEU A 450       4.170 -34.016 -80.556  1.00  4.260          H  
ATOM   7443 1HD1 LEU A 450       3.763 -34.299 -82.954  1.00  4.260          H  
ATOM   7444 2HD1 LEU A 450       3.450 -32.652 -82.461  1.00  4.260          H  
ATOM   7445 3HD1 LEU A 450       4.941 -33.058 -83.319  1.00  4.260          H  
ATOM   7446 1HD2 LEU A 450       5.473 -35.649 -81.803  1.00  4.260          H  
ATOM   7447 2HD2 LEU A 450       6.684 -34.406 -82.185  1.00  4.260          H  
ATOM   7448 3HD2 LEU A 450       6.446 -34.937 -80.505  1.00  4.260          H  
ATOM   7449  N   PHE A 451       6.010 -29.845 -78.870  1.00  2.130          N  
ATOM   7450  CA  PHE A 451       6.532 -28.488 -78.636  1.00  2.090          C  
ATOM   7451  C   PHE A 451       7.615 -28.526 -77.596  1.00  2.260          C  
ATOM   7452  O   PHE A 451       8.686 -27.930 -77.753  1.00  2.390          O  
ATOM   7453  CB  PHE A 451       5.484 -27.508 -78.081  1.00  2.940          C  
ATOM   7454  CG  PHE A 451       6.038 -26.146 -77.831  1.00  2.940          C  
ATOM   7455  CD1 PHE A 451       6.184 -25.232 -78.864  1.00  2.940          C  
ATOM   7456  CD2 PHE A 451       6.431 -25.775 -76.553  1.00  2.940          C  
ATOM   7457  CE1 PHE A 451       6.706 -23.990 -78.613  1.00  2.940          C  
ATOM   7458  CE2 PHE A 451       6.957 -24.539 -76.308  1.00  2.940          C  
ATOM   7459  CZ  PHE A 451       7.095 -23.641 -77.340  1.00  2.940          C  
ATOM   7460  H   PHE A 451       4.997 -30.001 -78.861  1.00  2.560          H  
ATOM   7461  HA  PHE A 451       6.941 -28.095 -79.563  1.00  2.510          H  
ATOM   7462 1HB  PHE A 451       4.629 -27.428 -78.698  1.00  3.530          H  
ATOM   7463 2HB  PHE A 451       5.134 -27.869 -77.133  1.00  3.530          H  
ATOM   7464  HD1 PHE A 451       5.884 -25.504 -79.878  1.00  3.530          H  
ATOM   7465  HD2 PHE A 451       6.319 -26.484 -75.741  1.00  3.530          H  
ATOM   7466  HE1 PHE A 451       6.813 -23.280 -79.421  1.00  3.530          H  
ATOM   7467  HE2 PHE A 451       7.263 -24.268 -75.297  1.00  3.530          H  
ATOM   7468  HZ  PHE A 451       7.511 -22.654 -77.149  1.00  3.530          H  
ATOM   7469  N   TRP A 452       7.319 -29.192 -76.497  1.00  2.320          N  
ATOM   7470  CA  TRP A 452       8.264 -29.234 -75.428  1.00  2.540          C  
ATOM   7471  C   TRP A 452       9.496 -30.062 -75.754  1.00  2.800          C  
ATOM   7472  O   TRP A 452      10.575 -29.695 -75.302  1.00  3.000          O  
ATOM   7473  CB  TRP A 452       7.586 -29.692 -74.174  1.00  3.470          C  
ATOM   7474  CG  TRP A 452       6.638 -28.670 -73.674  1.00  3.470          C  
ATOM   7475  CD1 TRP A 452       5.282 -28.762 -73.630  1.00  3.470          C  
ATOM   7476  CD2 TRP A 452       6.970 -27.356 -73.180  1.00  3.470          C  
ATOM   7477  NE1 TRP A 452       4.746 -27.599 -73.153  1.00  3.470          N  
ATOM   7478  CE2 TRP A 452       5.770 -26.726 -72.872  1.00  3.470          C  
ATOM   7479  CE3 TRP A 452       8.177 -26.667 -72.988  1.00  3.470          C  
ATOM   7480  CZ2 TRP A 452       5.733 -25.440 -72.388  1.00  3.470          C  
ATOM   7481  CZ3 TRP A 452       8.133 -25.383 -72.506  1.00  3.470          C  
ATOM   7482  CH2 TRP A 452       6.946 -24.785 -72.217  1.00  3.470          C  
ATOM   7483  H   TRP A 452       6.398 -29.633 -76.415  1.00  2.780          H  
ATOM   7484  HA  TRP A 452       8.594 -28.216 -75.260  1.00  3.050          H  
ATOM   7485 1HB  TRP A 452       7.038 -30.600 -74.389  1.00  4.160          H  
ATOM   7486 2HB  TRP A 452       8.339 -29.886 -73.432  1.00  4.160          H  
ATOM   7487  HD1 TRP A 452       4.711 -29.626 -73.943  1.00  4.160          H  
ATOM   7488  HE1 TRP A 452       3.757 -27.402 -73.034  1.00  4.160          H  
ATOM   7489  HE3 TRP A 452       9.132 -27.135 -73.220  1.00  4.160          H  
ATOM   7490  HZ2 TRP A 452       4.796 -24.940 -72.148  1.00  4.160          H  
ATOM   7491  HZ3 TRP A 452       9.067 -24.852 -72.365  1.00  4.160          H  
ATOM   7492  HH2 TRP A 452       6.952 -23.766 -71.845  1.00  4.160          H  
ATOM   7493  N   TYR A 453       9.390 -31.132 -76.564  1.00  2.850          N  
ATOM   7494  CA  TYR A 453      10.611 -31.856 -76.938  1.00  3.140          C  
ATOM   7495  C   TYR A 453      11.494 -30.929 -77.761  1.00  3.160          C  
ATOM   7496  O   TYR A 453      12.720 -30.980 -77.675  1.00  3.390          O  
ATOM   7497  CB  TYR A 453      10.357 -33.124 -77.755  1.00  4.280          C  
ATOM   7498  CG  TYR A 453       9.852 -34.314 -76.986  1.00  4.280          C  
ATOM   7499  CD1 TYR A 453       8.727 -34.952 -77.424  1.00  4.280          C  
ATOM   7500  CD2 TYR A 453      10.514 -34.785 -75.853  1.00  4.280          C  
ATOM   7501  CE1 TYR A 453       8.251 -36.026 -76.761  1.00  4.280          C  
ATOM   7502  CE2 TYR A 453      10.012 -35.881 -75.189  1.00  4.280          C  
ATOM   7503  CZ  TYR A 453       8.869 -36.485 -75.643  1.00  4.280          C  
ATOM   7504  OH  TYR A 453       8.334 -37.569 -75.005  1.00  4.280          O  
ATOM   7505  H   TYR A 453       8.463 -31.466 -76.862  1.00  3.420          H  
ATOM   7506  HA  TYR A 453      11.149 -32.118 -76.030  1.00  3.770          H  
ATOM   7507 1HB  TYR A 453       9.627 -32.896 -78.541  1.00  5.140          H  
ATOM   7508 2HB  TYR A 453      11.279 -33.413 -78.258  1.00  5.140          H  
ATOM   7509  HD1 TYR A 453       8.215 -34.601 -78.315  1.00  5.140          H  
ATOM   7510  HD2 TYR A 453      11.422 -34.299 -75.485  1.00  5.140          H  
ATOM   7511  HE1 TYR A 453       7.360 -36.530 -77.124  1.00  5.140          H  
ATOM   7512  HE2 TYR A 453      10.516 -36.258 -74.307  1.00  5.140          H  
ATOM   7513  HH  TYR A 453       7.364 -37.611 -75.217  1.00  5.140          H  
ATOM   7514  N   ILE A 454      10.871 -30.105 -78.594  1.00  2.920          N  
ATOM   7515  CA  ILE A 454      11.586 -29.156 -79.426  1.00  2.930          C  
ATOM   7516  C   ILE A 454      12.322 -28.159 -78.514  1.00  3.040          C  
ATOM   7517  O   ILE A 454      13.529 -27.962 -78.649  1.00  3.280          O  
ATOM   7518  CB  ILE A 454      10.566 -28.467 -80.368  1.00  4.100          C  
ATOM   7519  CG1 ILE A 454      10.022 -29.514 -81.375  1.00  4.100          C  
ATOM   7520  CG2 ILE A 454      11.197 -27.313 -81.089  1.00  4.100          C  
ATOM   7521  CD1 ILE A 454       8.736 -29.114 -82.106  1.00  4.100          C  
ATOM   7522  H   ILE A 454       9.847 -30.178 -78.659  1.00  3.500          H  
ATOM   7523  HA  ILE A 454      12.320 -29.691 -80.030  1.00  3.520          H  
ATOM   7524  HB  ILE A 454       9.743 -28.104 -79.804  1.00  4.920          H  
ATOM   7525 1HG1 ILE A 454      10.792 -29.679 -82.131  1.00  4.920          H  
ATOM   7526 2HG1 ILE A 454       9.850 -30.451 -80.860  1.00  4.920          H  
ATOM   7527 1HG2 ILE A 454      10.470 -26.850 -81.726  1.00  4.920          H  
ATOM   7528 2HG2 ILE A 454      11.569 -26.568 -80.381  1.00  4.920          H  
ATOM   7529 3HG2 ILE A 454      12.009 -27.688 -81.683  1.00  4.920          H  
ATOM   7530 1HD1 ILE A 454       8.459 -29.904 -82.782  1.00  4.920          H  
ATOM   7531 2HD1 ILE A 454       7.943 -28.978 -81.389  1.00  4.920          H  
ATOM   7532 3HD1 ILE A 454       8.854 -28.215 -82.651  1.00  4.920          H  
ATOM   7533  N   LYS A 455      11.623 -27.582 -77.534  1.00  2.920          N  
ATOM   7534  CA  LYS A 455      12.272 -26.633 -76.628  1.00  3.110          C  
ATOM   7535  C   LYS A 455      13.396 -27.293 -75.810  1.00  3.440          C  
ATOM   7536  O   LYS A 455      14.503 -26.742 -75.690  1.00  3.700          O  
ATOM   7537  CB  LYS A 455      11.219 -26.025 -75.690  1.00  4.280          C  
ATOM   7538  CG  LYS A 455      11.748 -25.067 -74.604  1.00  4.280          C  
ATOM   7539  CD  LYS A 455      12.350 -23.792 -75.150  1.00  4.280          C  
ATOM   7540  CE  LYS A 455      12.755 -22.867 -73.997  1.00  4.280          C  
ATOM   7541  NZ  LYS A 455      13.390 -21.610 -74.479  1.00  4.280          N  
ATOM   7542  H   LYS A 455      10.619 -27.773 -77.461  1.00  3.500          H  
ATOM   7543  HA  LYS A 455      12.708 -25.841 -77.236  1.00  3.730          H  
ATOM   7544 1HB  LYS A 455      10.474 -25.490 -76.285  1.00  5.130          H  
ATOM   7545 2HB  LYS A 455      10.697 -26.833 -75.181  1.00  5.130          H  
ATOM   7546 1HG  LYS A 455      10.926 -24.809 -73.943  1.00  5.130          H  
ATOM   7547 2HG  LYS A 455      12.506 -25.574 -74.013  1.00  5.130          H  
ATOM   7548 1HD  LYS A 455      13.242 -24.028 -75.735  1.00  5.130          H  
ATOM   7549 2HD  LYS A 455      11.631 -23.287 -75.797  1.00  5.130          H  
ATOM   7550 1HE  LYS A 455      11.868 -22.616 -73.418  1.00  5.130          H  
ATOM   7551 2HE  LYS A 455      13.461 -23.394 -73.350  1.00  5.130          H  
ATOM   7552 1HZ  LYS A 455      13.638 -21.034 -73.684  1.00  5.130          H  
ATOM   7553 2HZ  LYS A 455      14.223 -21.835 -75.006  1.00  5.130          H  
ATOM   7554 3HZ  LYS A 455      12.742 -21.107 -75.069  1.00  5.130          H  
ATOM   7555  N   GLU A 456      13.104 -28.479 -75.268  1.00  3.460          N  
ATOM   7556  CA  GLU A 456      14.016 -29.271 -74.460  1.00  3.790          C  
ATOM   7557  C   GLU A 456      15.292 -29.604 -75.200  1.00  4.050          C  
ATOM   7558  O   GLU A 456      16.389 -29.418 -74.665  1.00  4.390          O  
ATOM   7559  CB  GLU A 456      13.312 -30.573 -74.075  1.00  5.170          C  
ATOM   7560  CG  GLU A 456      14.088 -31.584 -73.254  1.00  5.170          C  
ATOM   7561  CD  GLU A 456      13.238 -32.805 -73.019  1.00  5.170          C  
ATOM   7562  OE1 GLU A 456      12.058 -32.633 -72.760  1.00  5.170          O  
ATOM   7563  OE2 GLU A 456      13.742 -33.903 -73.129  1.00  5.170          O  
ATOM   7564  H   GLU A 456      12.166 -28.851 -75.399  1.00  4.150          H  
ATOM   7565  HA  GLU A 456      14.265 -28.706 -73.560  1.00  4.550          H  
ATOM   7566 1HB  GLU A 456      12.407 -30.330 -73.518  1.00  6.210          H  
ATOM   7567 2HB  GLU A 456      13.004 -31.080 -74.981  1.00  6.210          H  
ATOM   7568 1HG  GLU A 456      15.003 -31.872 -73.775  1.00  6.210          H  
ATOM   7569 2HG  GLU A 456      14.367 -31.146 -72.299  1.00  6.210          H  
ATOM   7570  N   LEU A 457      15.173 -30.062 -76.446  1.00  3.910          N  
ATOM   7571  CA  LEU A 457      16.361 -30.425 -77.171  1.00  4.140          C  
ATOM   7572  C   LEU A 457      17.154 -29.209 -77.618  1.00  4.220          C  
ATOM   7573  O   LEU A 457      18.383 -29.276 -77.642  1.00  4.530          O  
ATOM   7574  CB  LEU A 457      16.038 -31.365 -78.332  1.00  5.700          C  
ATOM   7575  CG  LEU A 457      16.061 -32.935 -78.028  1.00  5.700          C  
ATOM   7576  CD1 LEU A 457      17.465 -33.377 -77.516  1.00  5.700          C  
ATOM   7577  CD2 LEU A 457      14.969 -33.316 -77.005  1.00  5.700          C  
ATOM   7578  H   LEU A 457      14.250 -30.223 -76.863  1.00  4.690          H  
ATOM   7579  HA  LEU A 457      16.989 -30.956 -76.480  1.00  4.970          H  
ATOM   7580 1HB  LEU A 457      15.046 -31.113 -78.709  1.00  6.840          H  
ATOM   7581 2HB  LEU A 457      16.745 -31.189 -79.115  1.00  6.840          H  
ATOM   7582  HG  LEU A 457      15.879 -33.467 -78.967  1.00  6.840          H  
ATOM   7583 1HD1 LEU A 457      17.459 -34.455 -77.366  1.00  6.840          H  
ATOM   7584 2HD1 LEU A 457      18.216 -33.121 -78.259  1.00  6.840          H  
ATOM   7585 3HD1 LEU A 457      17.719 -32.920 -76.589  1.00  6.840          H  
ATOM   7586 1HD2 LEU A 457      14.992 -34.388 -76.848  1.00  6.840          H  
ATOM   7587 2HD2 LEU A 457      15.146 -32.809 -76.057  1.00  6.840          H  
ATOM   7588 3HD2 LEU A 457      13.994 -33.038 -77.384  1.00  6.840          H  
ATOM   7589  N   ASN A 458      16.508 -28.068 -77.927  1.00  3.980          N  
ATOM   7590  CA  ASN A 458      17.315 -26.890 -78.265  1.00  4.120          C  
ATOM   7591  C   ASN A 458      18.275 -26.641 -77.098  1.00  4.460          C  
ATOM   7592  O   ASN A 458      19.469 -26.392 -77.299  1.00  4.750          O  
ATOM   7593  CB  ASN A 458      16.475 -25.632 -78.479  1.00  5.710          C  
ATOM   7594  CG  ASN A 458      17.282 -24.455 -79.029  1.00  5.710          C  
ATOM   7595  OD1 ASN A 458      17.898 -24.516 -80.116  1.00  5.710          O  
ATOM   7596  ND2 ASN A 458      17.287 -23.373 -78.283  1.00  5.710          N  
ATOM   7597  H   ASN A 458      15.482 -28.032 -77.976  1.00  4.780          H  
ATOM   7598  HA  ASN A 458      17.905 -27.098 -79.157  1.00  4.940          H  
ATOM   7599 1HB  ASN A 458      15.647 -25.804 -79.123  1.00  6.850          H  
ATOM   7600 2HB  ASN A 458      16.049 -25.336 -77.518  1.00  6.850          H  
ATOM   7601 1HD2 ASN A 458      17.795 -22.560 -78.578  1.00  6.850          H  
ATOM   7602 2HD2 ASN A 458      16.780 -23.363 -77.424  1.00  6.850          H  
ATOM   7603  N   VAL A 459      17.740 -26.729 -75.867  1.00  4.450          N  
ATOM   7604  CA  VAL A 459      18.544 -26.529 -74.672  1.00  4.790          C  
ATOM   7605  C   VAL A 459      19.634 -27.582 -74.524  1.00  5.110          C  
ATOM   7606  O   VAL A 459      20.761 -27.249 -74.150  1.00  5.450          O  
ATOM   7607  CB  VAL A 459      17.682 -26.527 -73.395  1.00  6.570          C  
ATOM   7608  CG1 VAL A 459      18.601 -26.520 -72.155  1.00  6.570          C  
ATOM   7609  CG2 VAL A 459      16.764 -25.304 -73.405  1.00  6.570          C  
ATOM   7610  H   VAL A 459      16.729 -26.901 -75.787  1.00  5.340          H  
ATOM   7611  HA  VAL A 459      19.023 -25.555 -74.753  1.00  5.750          H  
ATOM   7612  HB  VAL A 459      17.078 -27.432 -73.356  1.00  7.880          H  
ATOM   7613 1HG1 VAL A 459      18.018 -26.522 -71.270  1.00  7.880          H  
ATOM   7614 2HG1 VAL A 459      19.239 -27.405 -72.132  1.00  7.880          H  
ATOM   7615 3HG1 VAL A 459      19.212 -25.634 -72.188  1.00  7.880          H  
ATOM   7616 1HG2 VAL A 459      16.148 -25.299 -72.508  1.00  7.880          H  
ATOM   7617 2HG2 VAL A 459      17.366 -24.400 -73.438  1.00  7.880          H  
ATOM   7618 3HG2 VAL A 459      16.119 -25.342 -74.281  1.00  7.880          H  
ATOM   7619  N   CYS A 460      19.305 -28.855 -74.747  1.00  5.050          N  
ATOM   7620  CA  CYS A 460      20.311 -29.894 -74.590  1.00  5.380          C  
ATOM   7621  C   CYS A 460      21.464 -29.680 -75.567  1.00  5.550          C  
ATOM   7622  O   CYS A 460      22.638 -29.712 -75.194  1.00  5.840          O  
ATOM   7623  CB  CYS A 460      19.727 -31.268 -74.933  1.00  7.400          C  
ATOM   7624  SG  CYS A 460      18.477 -31.886 -73.832  1.00  7.400          S  
ATOM   7625  H   CYS A 460      18.334 -29.092 -74.971  1.00  6.060          H  
ATOM   7626  HA  CYS A 460      20.679 -29.881 -73.563  1.00  6.460          H  
ATOM   7627 1HB  CYS A 460      19.325 -31.249 -75.939  1.00  8.880          H  
ATOM   7628 2HB  CYS A 460      20.525 -31.987 -74.917  1.00  8.880          H  
ATOM   7629  HG  CYS A 460      19.117 -31.552 -72.664  1.00  8.880          H  
ATOM   7630  N   MET A 461      21.124 -29.409 -76.827  1.00  5.370          N  
ATOM   7631  CA  MET A 461      22.107 -29.220 -77.885  1.00  5.520          C  
ATOM   7632  C   MET A 461      22.954 -27.977 -77.725  1.00  5.750          C  
ATOM   7633  O   MET A 461      24.098 -27.942 -78.170  1.00  6.050          O  
ATOM   7634  CB  MET A 461      21.431 -29.218 -79.233  1.00  7.670          C  
ATOM   7635  CG  MET A 461      20.950 -30.564 -79.692  1.00  7.670          C  
ATOM   7636  SD  MET A 461      20.401 -30.495 -81.376  1.00  7.670          S  
ATOM   7637  CE  MET A 461      18.752 -29.826 -81.235  1.00  7.670          C  
ATOM   7638  H   MET A 461      20.130 -29.359 -77.065  1.00  6.440          H  
ATOM   7639  HA  MET A 461      22.787 -30.066 -77.857  1.00  6.620          H  
ATOM   7640 1HB  MET A 461      20.566 -28.553 -79.176  1.00  9.200          H  
ATOM   7641 2HB  MET A 461      22.096 -28.821 -79.975  1.00  9.200          H  
ATOM   7642 1HG  MET A 461      21.756 -31.297 -79.617  1.00  9.200          H  
ATOM   7643 2HG  MET A 461      20.120 -30.896 -79.063  1.00  9.200          H  
ATOM   7644 1HE  MET A 461      18.323 -29.720 -82.226  1.00  9.200          H  
ATOM   7645 2HE  MET A 461      18.151 -30.502 -80.655  1.00  9.200          H  
ATOM   7646 3HE  MET A 461      18.777 -28.857 -80.749  1.00  9.200          H  
ATOM   7647  N   ALA A 462      22.400 -26.950 -77.093  1.00  5.730          N  
ATOM   7648  CA  ALA A 462      23.091 -25.694 -76.879  1.00  6.030          C  
ATOM   7649  C   ALA A 462      24.057 -25.742 -75.687  1.00  6.470          C  
ATOM   7650  O   ALA A 462      24.713 -24.739 -75.392  1.00  6.730          O  
ATOM   7651  CB  ALA A 462      22.070 -24.592 -76.669  1.00  8.320          C  
ATOM   7652  H   ALA A 462      21.417 -26.997 -76.808  1.00  6.880          H  
ATOM   7653  HA  ALA A 462      23.674 -25.477 -77.771  1.00  7.240          H  
ATOM   7654 1HB  ALA A 462      22.580 -23.640 -76.542  1.00  9.990          H  
ATOM   7655 2HB  ALA A 462      21.406 -24.542 -77.532  1.00  9.990          H  
ATOM   7656 3HB  ALA A 462      21.485 -24.819 -75.775  1.00  9.990          H  
ATOM   7657  N   GLY A 463      24.120 -26.870 -74.973  1.00  6.630          N  
ATOM   7658  CA  GLY A 463      24.991 -26.993 -73.816  1.00  7.100          C  
ATOM   7659  C   GLY A 463      26.360 -27.552 -74.206  1.00  7.390          C  
ATOM   7660  O   GLY A 463      26.830 -27.377 -75.332  1.00  7.660          O  
ATOM   7661  H   GLY A 463      23.559 -27.688 -75.237  1.00  7.960          H  
ATOM   7662 1HA  GLY A 463      25.106 -26.020 -73.341  1.00  8.520          H  
ATOM   7663 2HA  GLY A 463      24.521 -27.654 -73.089  1.00  8.520          H  
ATOM   7664  N   SER A 464      27.048 -28.159 -73.244  1.00  7.460          N  
ATOM   7665  CA  SER A 464      28.374 -28.701 -73.515  1.00  7.790          C  
ATOM   7666  C   SER A 464      28.278 -30.088 -74.106  1.00  7.920          C  
ATOM   7667  O   SER A 464      27.491 -30.912 -73.643  1.00  7.970          O  
ATOM   7668  CB  SER A 464      29.215 -28.783 -72.259  1.00 10.770          C  
ATOM   7669  OG  SER A 464      30.439 -29.452 -72.526  1.00 10.770          O  
ATOM   7670  H   SER A 464      26.632 -28.268 -72.332  1.00  8.950          H  
ATOM   7671  HA  SER A 464      28.874 -28.053 -74.237  1.00  9.350          H  
ATOM   7672 1HB  SER A 464      29.421 -27.782 -71.884  1.00 12.930          H  
ATOM   7673 2HB  SER A 464      28.663 -29.313 -71.489  1.00 12.930          H  
ATOM   7674  HG  SER A 464      31.030 -28.768 -72.894  1.00 12.930          H  
ATOM   7675  N   ASN A 465      29.089 -30.360 -75.123  1.00  8.150          N  
ATOM   7676  CA  ASN A 465      29.142 -31.694 -75.711  1.00  8.380          C  
ATOM   7677  C   ASN A 465      30.365 -32.447 -75.193  1.00  8.600          C  
ATOM   7678  O   ASN A 465      30.704 -33.530 -75.679  1.00  8.840          O  
ATOM   7679  CB  ASN A 465      29.183 -31.598 -77.226  1.00 11.640          C  
ATOM   7680  CG  ASN A 465      27.912 -31.058 -77.819  1.00 11.640          C  
ATOM   7681  OD1 ASN A 465      26.807 -31.347 -77.352  1.00 11.640          O  
ATOM   7682  ND2 ASN A 465      28.053 -30.266 -78.854  1.00 11.640          N  
ATOM   7683  H   ASN A 465      29.682 -29.618 -75.483  1.00  9.780          H  
ATOM   7684  HA  ASN A 465      28.255 -32.254 -75.411  1.00 10.060          H  
ATOM   7685 1HB  ASN A 465      30.002 -30.945 -77.516  1.00 13.970          H  
ATOM   7686 2HB  ASN A 465      29.381 -32.578 -77.655  1.00 13.970          H  
ATOM   7687 1HD2 ASN A 465      27.245 -29.869 -79.293  1.00 13.970          H  
ATOM   7688 2HD2 ASN A 465      28.963 -30.052 -79.203  1.00 13.970          H  
ATOM   7689  N   GLN A 466      31.055 -31.850 -74.224  1.00  8.740          N  
ATOM   7690  CA  GLN A 466      32.252 -32.449 -73.661  1.00  9.120          C  
ATOM   7691  C   GLN A 466      32.125 -32.857 -72.195  1.00  9.190          C  
ATOM   7692  O   GLN A 466      32.650 -33.895 -71.789  1.00  9.270          O  
ATOM   7693  CB  GLN A 466      33.413 -31.468 -73.813  1.00 12.620          C  
ATOM   7694  CG  GLN A 466      33.909 -31.276 -75.251  1.00 12.620          C  
ATOM   7695  CD  GLN A 466      32.941 -30.476 -76.133  1.00 12.620          C  
ATOM   7696  OE1 GLN A 466      32.239 -29.549 -75.680  1.00 12.620          O  
ATOM   7697  NE2 GLN A 466      32.909 -30.831 -77.416  1.00 12.620          N  
ATOM   7698  H   GLN A 466      30.723 -30.960 -73.866  1.00 10.490          H  
ATOM   7699  HA  GLN A 466      32.479 -33.349 -74.232  1.00 10.940          H  
ATOM   7700 1HB  GLN A 466      33.119 -30.496 -73.421  1.00 15.140          H  
ATOM   7701 2HB  GLN A 466      34.254 -31.815 -73.216  1.00 15.140          H  
ATOM   7702 1HG  GLN A 466      34.863 -30.752 -75.229  1.00 15.140          H  
ATOM   7703 2HG  GLN A 466      34.034 -32.258 -75.705  1.00 15.140          H  
ATOM   7704 1HE2 GLN A 466      32.311 -30.351 -78.060  1.00 15.140          H  
ATOM   7705 2HE2 GLN A 466      33.492 -31.577 -77.745  1.00 15.140          H  
ATOM   7706  N   ARG A 467      31.410 -32.078 -71.379  1.00  9.230          N  
ATOM   7707  CA  ARG A 467      31.379 -32.426 -69.960  1.00  9.380          C  
ATOM   7708  C   ARG A 467      30.357 -33.518 -69.555  1.00  9.150          C  
ATOM   7709  O   ARG A 467      30.804 -34.590 -69.130  1.00  9.350          O  
ATOM   7710  CB  ARG A 467      31.250 -31.159 -69.115  1.00 13.070          C  
ATOM   7711  CG  ARG A 467      32.528 -30.325 -69.086  1.00 13.070          C  
ATOM   7712  CD  ARG A 467      32.504 -29.249 -68.050  1.00 13.070          C  
ATOM   7713  NE  ARG A 467      31.496 -28.216 -68.334  1.00 13.070          N  
ATOM   7714  CZ  ARG A 467      31.690 -27.126 -69.121  1.00 13.070          C  
ATOM   7715  NH1 ARG A 467      32.847 -26.926 -69.726  1.00 13.070          N  
ATOM   7716  NH2 ARG A 467      30.708 -26.255 -69.286  1.00 13.070          N  
ATOM   7717  H   ARG A 467      30.971 -31.229 -71.728  1.00 11.080          H  
ATOM   7718  HA  ARG A 467      32.362 -32.824 -69.713  1.00 11.260          H  
ATOM   7719 1HB  ARG A 467      30.509 -30.498 -69.525  1.00 15.690          H  
ATOM   7720 2HB  ARG A 467      30.968 -31.402 -68.090  1.00 15.690          H  
ATOM   7721 1HG  ARG A 467      33.376 -30.973 -68.878  1.00 15.690          H  
ATOM   7722 2HG  ARG A 467      32.660 -29.864 -70.065  1.00 15.690          H  
ATOM   7723 1HD  ARG A 467      32.261 -29.697 -67.086  1.00 15.690          H  
ATOM   7724 2HD  ARG A 467      33.482 -28.779 -67.981  1.00 15.690          H  
ATOM   7725  HE  ARG A 467      30.590 -28.318 -67.889  1.00 15.690          H  
ATOM   7726 1HH1 ARG A 467      33.604 -27.581 -69.608  1.00 15.690          H  
ATOM   7727 2HH1 ARG A 467      32.979 -26.111 -70.309  1.00 15.690          H  
ATOM   7728 1HH2 ARG A 467      29.821 -26.401 -68.823  1.00 15.690          H  
ATOM   7729 2HH2 ARG A 467      30.842 -25.441 -69.869  1.00 15.690          H  
ATOM   7730  N   PRO A 468      29.013 -33.360 -69.749  1.00  8.790          N  
ATOM   7731  CA  PRO A 468      27.982 -34.363 -69.438  1.00  8.580          C  
ATOM   7732  C   PRO A 468      28.134 -35.582 -70.338  1.00  8.580          C  
ATOM   7733  O   PRO A 468      27.549 -36.632 -70.105  1.00  8.540          O  
ATOM   7734  CB  PRO A 468      26.673 -33.614 -69.697  1.00 12.870          C  
ATOM   7735  CG  PRO A 468      27.036 -32.526 -70.679  1.00 12.870          C  
ATOM   7736  CD  PRO A 468      28.446 -32.113 -70.315  1.00 12.870          C  
ATOM   7737  HA  PRO A 468      28.059 -34.655 -68.377  1.00 10.300          H  
ATOM   7738 1HB  PRO A 468      25.925 -34.321 -70.099  1.00 15.440          H  
ATOM   7739 2HB  PRO A 468      26.265 -33.222 -68.755  1.00 15.440          H  
ATOM   7740 1HG  PRO A 468      26.956 -32.893 -71.718  1.00 15.440          H  
ATOM   7741 2HG  PRO A 468      26.322 -31.691 -70.594  1.00 15.440          H  
ATOM   7742 1HD  PRO A 468      28.926 -31.796 -71.231  1.00 15.440          H  
ATOM   7743 2HD  PRO A 468      28.395 -31.320 -69.558  1.00 15.440          H  
ATOM   7744  N   ALA A 469      28.840 -35.363 -71.445  1.00  8.680          N  
ATOM   7745  CA  ALA A 469      29.166 -36.349 -72.453  1.00  8.770          C  
ATOM   7746  C   ALA A 469      29.979 -37.489 -71.867  1.00  9.110          C  
ATOM   7747  O   ALA A 469      29.887 -38.628 -72.330  1.00  9.200          O  
ATOM   7748  CB  ALA A 469      29.931 -35.693 -73.573  1.00 12.240          C  
ATOM   7749  H   ALA A 469      29.223 -34.444 -71.578  1.00 10.420          H  
ATOM   7750  HA  ALA A 469      28.235 -36.759 -72.845  1.00 10.520          H  
ATOM   7751 1HB  ALA A 469      30.156 -36.428 -74.337  1.00 14.690          H  
ATOM   7752 2HB  ALA A 469      29.324 -34.896 -73.995  1.00 14.690          H  
ATOM   7753 3HB  ALA A 469      30.852 -35.285 -73.188  1.00 14.690          H  
ATOM   7754  N   HIS A 470      30.866 -37.160 -70.919  1.00  9.340          N  
ATOM   7755  CA  HIS A 470      31.740 -38.134 -70.300  1.00  9.740          C  
ATOM   7756  C   HIS A 470      31.273 -38.380 -68.864  1.00  9.940          C  
ATOM   7757  O   HIS A 470      31.206 -39.521 -68.396  1.00 10.160          O  
ATOM   7758  CB  HIS A 470      33.192 -37.656 -70.383  1.00 13.480          C  
ATOM   7759  CG  HIS A 470      33.700 -37.578 -71.821  1.00 13.480          C  
ATOM   7760  ND1 HIS A 470      33.586 -36.442 -72.602  1.00 13.480          N  
ATOM   7761  CD2 HIS A 470      34.299 -38.509 -72.598  1.00 13.480          C  
ATOM   7762  CE1 HIS A 470      34.096 -36.676 -73.797  1.00 13.480          C  
ATOM   7763  NE2 HIS A 470      34.540 -37.926 -73.824  1.00 13.480          N  
ATOM   7764  H   HIS A 470      30.899 -36.212 -70.541  1.00 11.210          H  
ATOM   7765  HA  HIS A 470      31.675 -39.081 -70.835  1.00 11.690          H  
ATOM   7766 1HB  HIS A 470      33.268 -36.659 -69.944  1.00 16.170          H  
ATOM   7767 2HB  HIS A 470      33.840 -38.322 -69.816  1.00 16.170          H  
ATOM   7768  HD1 HIS A 470      33.269 -35.518 -72.301  1.00 16.170          H  
ATOM   7769  HD2 HIS A 470      34.587 -39.543 -72.414  1.00 16.170          H  
ATOM   7770  HE1 HIS A 470      34.097 -35.892 -74.560  1.00 16.170          H  
ATOM   7771  N   ASP A 471      30.883 -37.309 -68.162  1.00  9.920          N  
ATOM   7772  CA  ASP A 471      30.367 -37.439 -66.803  1.00 10.180          C  
ATOM   7773  C   ASP A 471      28.870 -37.696 -66.950  1.00  9.870          C  
ATOM   7774  O   ASP A 471      28.050 -36.802 -66.686  1.00  9.810          O  
ATOM   7775  CB  ASP A 471      30.641 -36.153 -66.010  1.00 14.150          C  
ATOM   7776  CG  ASP A 471      30.368 -36.251 -64.500  1.00 14.150          C  
ATOM   7777  OD1 ASP A 471      30.198 -37.340 -64.002  1.00 14.150          O  
ATOM   7778  OD2 ASP A 471      30.354 -35.223 -63.855  1.00 14.150          O  
ATOM   7779  H   ASP A 471      30.945 -36.374 -68.560  1.00 11.900          H  
ATOM   7780  HA  ASP A 471      30.831 -38.291 -66.307  1.00 12.220          H  
ATOM   7781 1HB  ASP A 471      31.681 -35.865 -66.155  1.00 16.980          H  
ATOM   7782 2HB  ASP A 471      30.030 -35.350 -66.427  1.00 16.980          H  
ATOM   7783  N   THR A 472      28.554 -38.902 -67.444  1.00  9.740          N  
ATOM   7784  CA  THR A 472      27.217 -39.315 -67.857  1.00  9.480          C  
ATOM   7785  C   THR A 472      26.300 -39.835 -66.768  1.00  9.510          C  
ATOM   7786  O   THR A 472      26.719 -40.170 -65.656  1.00  9.830          O  
ATOM   7787  CB  THR A 472      27.292 -40.421 -68.937  1.00 13.380          C  
ATOM   7788  OG1 THR A 472      27.908 -41.596 -68.385  1.00 13.380          O  
ATOM   7789  CG2 THR A 472      28.101 -39.947 -70.116  1.00 13.380          C  
ATOM   7790  H   THR A 472      29.338 -39.544 -67.595  1.00 11.690          H  
ATOM   7791  HA  THR A 472      26.734 -38.443 -68.304  1.00 11.380          H  
ATOM   7792  HB  THR A 472      26.286 -40.668 -69.270  1.00 16.050          H  
ATOM   7793  HG1 THR A 472      27.787 -42.334 -68.987  1.00 16.050          H  
ATOM   7794 1HG2 THR A 472      28.144 -40.726 -70.874  1.00 16.050          H  
ATOM   7795 2HG2 THR A 472      27.645 -39.063 -70.534  1.00 16.050          H  
ATOM   7796 3HG2 THR A 472      29.089 -39.711 -69.805  1.00 16.050          H  
ATOM   7797  N   GLN A 473      25.022 -39.916 -67.142  1.00  9.310          N  
ATOM   7798  CA  GLN A 473      23.909 -40.429 -66.351  1.00  9.390          C  
ATOM   7799  C   GLN A 473      22.950 -41.155 -67.295  1.00  9.070          C  
ATOM   7800  O   GLN A 473      23.114 -41.110 -68.525  1.00  8.960          O  
ATOM   7801  CB  GLN A 473      23.129 -39.299 -65.641  1.00 13.110          C  
ATOM   7802  CG  GLN A 473      23.927 -38.443 -64.666  1.00 13.110          C  
ATOM   7803  CD  GLN A 473      24.678 -37.364 -65.393  1.00 13.110          C  
ATOM   7804  OE1 GLN A 473      24.123 -36.698 -66.281  1.00 13.110          O  
ATOM   7805  NE2 GLN A 473      25.944 -37.220 -65.059  1.00 13.110          N  
ATOM   7806  H   GLN A 473      24.827 -39.578 -68.073  1.00 11.170          H  
ATOM   7807  HA  GLN A 473      24.288 -41.143 -65.616  1.00 11.270          H  
ATOM   7808 1HB  GLN A 473      22.696 -38.640 -66.391  1.00 15.740          H  
ATOM   7809 2HB  GLN A 473      22.304 -39.727 -65.080  1.00 15.740          H  
ATOM   7810 1HG  GLN A 473      23.252 -37.979 -63.947  1.00 15.740          H  
ATOM   7811 2HG  GLN A 473      24.654 -39.074 -64.153  1.00 15.740          H  
ATOM   7812 1HE2 GLN A 473      26.552 -36.588 -65.569  1.00 15.740          H  
ATOM   7813 2HE2 GLN A 473      26.354 -37.805 -64.354  1.00 15.740          H  
ATOM   7814  N   ASP A 474      21.877 -41.722 -66.734  1.00  8.970          N  
ATOM   7815  CA  ASP A 474      20.870 -42.413 -67.543  1.00  8.770          C  
ATOM   7816  C   ASP A 474      20.272 -41.499 -68.592  1.00  8.350          C  
ATOM   7817  O   ASP A 474      19.908 -41.960 -69.666  1.00  8.220          O  
ATOM   7818  CB  ASP A 474      19.750 -42.972 -66.681  1.00 12.360          C  
ATOM   7819  CG  ASP A 474      20.176 -44.161 -65.849  1.00 12.360          C  
ATOM   7820  OD1 ASP A 474      21.225 -44.728 -66.104  1.00 12.360          O  
ATOM   7821  OD2 ASP A 474      19.454 -44.493 -64.947  1.00 12.360          O  
ATOM   7822  H   ASP A 474      21.778 -41.730 -65.726  1.00 10.760          H  
ATOM   7823  HA  ASP A 474      21.353 -43.243 -68.056  1.00 10.520          H  
ATOM   7824 1HB  ASP A 474      19.367 -42.191 -66.023  1.00 14.830          H  
ATOM   7825 2HB  ASP A 474      18.926 -43.278 -67.327  1.00 14.830          H  
ATOM   7826  N   THR A 475      20.203 -40.205 -68.303  1.00  8.170          N  
ATOM   7827  CA  THR A 475      19.666 -39.214 -69.209  1.00  7.790          C  
ATOM   7828  C   THR A 475      20.410 -39.194 -70.537  1.00  7.750          C  
ATOM   7829  O   THR A 475      19.792 -39.049 -71.597  1.00  7.520          O  
ATOM   7830  CB  THR A 475      19.712 -37.843 -68.540  1.00 11.060          C  
ATOM   7831  OG1 THR A 475      18.973 -37.924 -67.337  1.00 11.060          O  
ATOM   7832  CG2 THR A 475      19.057 -36.799 -69.436  1.00 11.060          C  
ATOM   7833  H   THR A 475      20.477 -39.877 -67.387  1.00  9.800          H  
ATOM   7834  HA  THR A 475      18.646 -39.460 -69.425  1.00  9.350          H  
ATOM   7835  HB  THR A 475      20.744 -37.564 -68.319  1.00 13.270          H  
ATOM   7836  HG1 THR A 475      19.113 -37.113 -66.813  1.00 13.270          H  
ATOM   7837 1HG2 THR A 475      19.071 -35.834 -68.934  1.00 13.270          H  
ATOM   7838 2HG2 THR A 475      19.601 -36.723 -70.369  1.00 13.270          H  
ATOM   7839 3HG2 THR A 475      18.023 -37.085 -69.641  1.00 13.270          H  
ATOM   7840  N   GLN A 476      21.740 -39.304 -70.491  1.00  8.010          N  
ATOM   7841  CA  GLN A 476      22.517 -39.275 -71.715  1.00  8.050          C  
ATOM   7842  C   GLN A 476      22.137 -40.523 -72.502  1.00  8.060          C  
ATOM   7843  O   GLN A 476      21.884 -40.458 -73.711  1.00  7.970          O  
ATOM   7844  CB  GLN A 476      24.020 -39.257 -71.361  1.00 11.250          C  
ATOM   7845  CG  GLN A 476      25.041 -39.118 -72.514  1.00 11.250          C  
ATOM   7846  CD  GLN A 476      25.002 -37.796 -73.259  1.00 11.250          C  
ATOM   7847  OE1 GLN A 476      24.901 -36.744 -72.623  1.00 11.250          O  
ATOM   7848  NE2 GLN A 476      25.107 -37.826 -74.591  1.00 11.250          N  
ATOM   7849  H   GLN A 476      22.201 -39.488 -69.602  1.00  9.610          H  
ATOM   7850  HA  GLN A 476      22.255 -38.390 -72.296  1.00  9.660          H  
ATOM   7851 1HB  GLN A 476      24.207 -38.437 -70.668  1.00 13.500          H  
ATOM   7852 2HB  GLN A 476      24.263 -40.177 -70.831  1.00 13.500          H  
ATOM   7853 1HG  GLN A 476      26.028 -39.209 -72.097  1.00 13.500          H  
ATOM   7854 2HG  GLN A 476      24.890 -39.902 -73.209  1.00 13.500          H  
ATOM   7855 1HE2 GLN A 476      25.107 -36.963 -75.105  1.00 13.500          H  
ATOM   7856 2HE2 GLN A 476      25.199 -38.718 -75.107  1.00 13.500          H  
ATOM   7857  N   ARG A 477      22.017 -41.652 -71.786  1.00  8.200          N  
ATOM   7858  CA  ARG A 477      21.654 -42.914 -72.429  1.00  8.250          C  
ATOM   7859  C   ARG A 477      20.262 -42.802 -73.063  1.00  7.920          C  
ATOM   7860  O   ARG A 477      20.056 -43.219 -74.205  1.00  7.870          O  
ATOM   7861  CB  ARG A 477      21.663 -44.067 -71.426  1.00 11.530          C  
ATOM   7862  CG  ARG A 477      23.038 -44.406 -70.860  1.00 11.530          C  
ATOM   7863  CD  ARG A 477      23.024 -45.616 -69.976  1.00 11.530          C  
ATOM   7864  NE  ARG A 477      24.343 -45.828 -69.379  1.00 11.530          N  
ATOM   7865  CZ  ARG A 477      24.730 -45.488 -68.114  1.00 11.530          C  
ATOM   7866  NH1 ARG A 477      23.898 -44.958 -67.220  1.00 11.530          N  
ATOM   7867  NH2 ARG A 477      25.991 -45.703 -67.762  1.00 11.530          N  
ATOM   7868  H   ARG A 477      22.243 -41.616 -70.784  1.00  9.840          H  
ATOM   7869  HA  ARG A 477      22.383 -43.128 -73.211  1.00  9.900          H  
ATOM   7870 1HB  ARG A 477      21.005 -43.861 -70.601  1.00 13.840          H  
ATOM   7871 2HB  ARG A 477      21.284 -44.963 -71.918  1.00 13.840          H  
ATOM   7872 1HG  ARG A 477      23.734 -44.581 -71.679  1.00 13.840          H  
ATOM   7873 2HG  ARG A 477      23.389 -43.561 -70.260  1.00 13.840          H  
ATOM   7874 1HD  ARG A 477      22.289 -45.492 -69.183  1.00 13.840          H  
ATOM   7875 2HD  ARG A 477      22.773 -46.496 -70.568  1.00 13.840          H  
ATOM   7876  HE  ARG A 477      25.050 -46.233 -69.982  1.00 13.840          H  
ATOM   7877 1HH1 ARG A 477      22.897 -44.809 -67.398  1.00 13.840          H  
ATOM   7878 2HH1 ARG A 477      24.232 -44.730 -66.298  1.00 13.840          H  
ATOM   7879 1HH2 ARG A 477      26.640 -46.107 -68.424  1.00 13.840          H  
ATOM   7880 2HH2 ARG A 477      26.304 -45.463 -66.833  1.00 13.840          H  
ATOM   7881  N   TRP A 478      19.337 -42.154 -72.350  1.00  7.710          N  
ATOM   7882  CA  TRP A 478      17.964 -41.986 -72.797  1.00  7.420          C  
ATOM   7883  C   TRP A 478      17.915 -41.276 -74.145  1.00  7.320          C  
ATOM   7884  O   TRP A 478      17.081 -41.617 -74.987  1.00  7.200          O  
ATOM   7885  CB  TRP A 478      17.138 -41.208 -71.756  1.00 10.500          C  
ATOM   7886  CG  TRP A 478      16.801 -41.981 -70.450  1.00 10.500          C  
ATOM   7887  CD1 TRP A 478      16.773 -43.336 -70.291  1.00 10.500          C  
ATOM   7888  CD2 TRP A 478      16.426 -41.427 -69.132  1.00 10.500          C  
ATOM   7889  NE1 TRP A 478      16.401 -43.657 -68.999  1.00 10.500          N  
ATOM   7890  CE2 TRP A 478      16.191 -42.504 -68.289  1.00 10.500          C  
ATOM   7891  CE3 TRP A 478      16.270 -40.129 -68.622  1.00 10.500          C  
ATOM   7892  CZ2 TRP A 478      15.807 -42.327 -66.973  1.00 10.500          C  
ATOM   7893  CZ3 TRP A 478      15.887 -39.954 -67.314  1.00 10.500          C  
ATOM   7894  CH2 TRP A 478      15.661 -41.023 -66.511  1.00 10.500          C  
ATOM   7895  H   TRP A 478      19.591 -41.840 -71.417  1.00  9.250          H  
ATOM   7896  HA  TRP A 478      17.522 -42.971 -72.931  1.00  8.900          H  
ATOM   7897 1HB  TRP A 478      17.650 -40.296 -71.495  1.00 12.600          H  
ATOM   7898 2HB  TRP A 478      16.197 -40.926 -72.217  1.00 12.600          H  
ATOM   7899  HD1 TRP A 478      16.997 -44.071 -71.066  1.00 12.600          H  
ATOM   7900  HE1 TRP A 478      16.301 -44.598 -68.635  1.00 12.600          H  
ATOM   7901  HE3 TRP A 478      16.451 -39.269 -69.245  1.00 12.600          H  
ATOM   7902  HZ2 TRP A 478      15.616 -43.169 -66.304  1.00 12.600          H  
ATOM   7903  HZ3 TRP A 478      15.769 -38.933 -66.939  1.00 12.600          H  
ATOM   7904  HH2 TRP A 478      15.354 -40.856 -65.478  1.00 12.600          H  
ATOM   7905  N   TYR A 479      18.791 -40.289 -74.364  1.00  7.380          N  
ATOM   7906  CA  TYR A 479      18.797 -39.621 -75.659  1.00  7.300          C  
ATOM   7907  C   TYR A 479      19.442 -40.518 -76.726  1.00  7.430          C  
ATOM   7908  O   TYR A 479      18.929 -40.617 -77.838  1.00  7.340          O  
ATOM   7909  CB  TYR A 479      19.491 -38.259 -75.592  1.00 10.250          C  
ATOM   7910  CG  TYR A 479      18.679 -37.205 -74.843  1.00 10.250          C  
ATOM   7911  CD1 TYR A 479      19.137 -36.678 -73.645  1.00 10.250          C  
ATOM   7912  CD2 TYR A 479      17.454 -36.789 -75.352  1.00 10.250          C  
ATOM   7913  CE1 TYR A 479      18.371 -35.743 -72.967  1.00 10.250          C  
ATOM   7914  CE2 TYR A 479      16.687 -35.864 -74.660  1.00 10.250          C  
ATOM   7915  CZ  TYR A 479      17.141 -35.345 -73.476  1.00 10.250          C  
ATOM   7916  OH  TYR A 479      16.383 -34.433 -72.768  1.00 10.250          O  
ATOM   7917  H   TYR A 479      19.423 -40.004 -73.606  1.00  8.860          H  
ATOM   7918  HA  TYR A 479      17.766 -39.456 -75.959  1.00  8.760          H  
ATOM   7919 1HB  TYR A 479      20.460 -38.370 -75.096  1.00 12.300          H  
ATOM   7920 2HB  TYR A 479      19.666 -37.898 -76.606  1.00 12.300          H  
ATOM   7921  HD1 TYR A 479      20.096 -36.999 -73.234  1.00 12.300          H  
ATOM   7922  HD2 TYR A 479      17.095 -37.199 -76.294  1.00 12.300          H  
ATOM   7923  HE1 TYR A 479      18.725 -35.327 -72.029  1.00 12.300          H  
ATOM   7924  HE2 TYR A 479      15.725 -35.547 -75.049  1.00 12.300          H  
ATOM   7925  HH  TYR A 479      15.479 -34.330 -73.154  1.00 12.300          H  
ATOM   7926  N   HIS A 480      20.495 -41.270 -76.368  1.00  7.690          N  
ATOM   7927  CA  HIS A 480      21.155 -42.163 -77.339  1.00  7.870          C  
ATOM   7928  C   HIS A 480      20.244 -43.315 -77.769  1.00  7.870          C  
ATOM   7929  O   HIS A 480      20.446 -43.924 -78.818  1.00  7.990          O  
ATOM   7930  CB  HIS A 480      22.471 -42.736 -76.804  1.00 10.950          C  
ATOM   7931  CG  HIS A 480      23.604 -41.770 -76.800  1.00 10.950          C  
ATOM   7932  ND1 HIS A 480      24.276 -41.412 -77.944  1.00 10.950          N  
ATOM   7933  CD2 HIS A 480      24.177 -41.097 -75.797  1.00 10.950          C  
ATOM   7934  CE1 HIS A 480      25.209 -40.540 -77.636  1.00 10.950          C  
ATOM   7935  NE2 HIS A 480      25.168 -40.313 -76.327  1.00 10.950          N  
ATOM   7936  H   HIS A 480      20.896 -41.144 -75.430  1.00  9.230          H  
ATOM   7937  HA  HIS A 480      21.399 -41.590 -78.231  1.00  9.440          H  
ATOM   7938 1HB  HIS A 480      22.322 -43.091 -75.785  1.00 13.140          H  
ATOM   7939 2HB  HIS A 480      22.762 -43.588 -77.411  1.00 13.140          H  
ATOM   7940  HD1 HIS A 480      24.445 -42.065 -78.719  1.00 13.140          H  
ATOM   7941  HD2 HIS A 480      23.970 -41.092 -74.752  1.00 13.140          H  
ATOM   7942  HE1 HIS A 480      25.858 -40.153 -78.414  1.00 13.140          H  
ATOM   7943  N   GLN A 481      19.238 -43.628 -76.962  1.00  7.800          N  
ATOM   7944  CA  GLN A 481      18.286 -44.676 -77.294  1.00  7.830          C  
ATOM   7945  C   GLN A 481      17.181 -44.219 -78.266  1.00  7.480          C  
ATOM   7946  O   GLN A 481      16.378 -45.045 -78.710  1.00  7.550          O  
ATOM   7947  CB  GLN A 481      17.662 -45.232 -76.013  1.00 10.950          C  
ATOM   7948  CG  GLN A 481      18.636 -45.998 -75.128  1.00 10.950          C  
ATOM   7949  CD  GLN A 481      18.040 -46.379 -73.792  1.00 10.950          C  
ATOM   7950  OE1 GLN A 481      17.040 -45.804 -73.341  1.00 10.950          O  
ATOM   7951  NE2 GLN A 481      18.652 -47.361 -73.142  1.00 10.950          N  
ATOM   7952  H   GLN A 481      19.170 -43.162 -76.050  1.00  9.360          H  
ATOM   7953  HA  GLN A 481      18.833 -45.481 -77.779  1.00  9.400          H  
ATOM   7954 1HB  GLN A 481      17.263 -44.400 -75.427  1.00 13.140          H  
ATOM   7955 2HB  GLN A 481      16.832 -45.889 -76.263  1.00 13.140          H  
ATOM   7956 1HG  GLN A 481      18.901 -46.918 -75.646  1.00 13.140          H  
ATOM   7957 2HG  GLN A 481      19.525 -45.413 -74.964  1.00 13.140          H  
ATOM   7958 1HE2 GLN A 481      18.308 -47.668 -72.254  1.00 13.140          H  
ATOM   7959 2HE2 GLN A 481      19.457 -47.803 -73.541  1.00 13.140          H  
ATOM   7960  N   ARG A 482      17.114 -42.922 -78.597  1.00  7.230          N  
ATOM   7961  CA  ARG A 482      16.096 -42.459 -79.533  1.00  7.000          C  
ATOM   7962  C   ARG A 482      16.497 -42.905 -80.955  1.00  7.350          C  
ATOM   7963  O   ARG A 482      17.692 -42.921 -81.259  1.00  7.060          O  
ATOM   7964  CB  ARG A 482      15.919 -40.941 -79.471  1.00  9.890          C  
ATOM   7965  CG  ARG A 482      15.325 -40.426 -78.176  1.00  9.890          C  
ATOM   7966  CD  ARG A 482      15.092 -38.952 -78.220  1.00  9.890          C  
ATOM   7967  NE  ARG A 482      14.559 -38.442 -76.954  1.00  9.890          N  
ATOM   7968  CZ  ARG A 482      13.261 -38.457 -76.582  1.00  9.890          C  
ATOM   7969  NH1 ARG A 482      12.342 -38.976 -77.367  1.00  9.890          N  
ATOM   7970  NH2 ARG A 482      12.915 -37.957 -75.412  1.00  9.890          N  
ATOM   7971  H   ARG A 482      17.788 -42.258 -78.201  1.00  8.680          H  
ATOM   7972  HA  ARG A 482      15.162 -42.906 -79.223  1.00  8.400          H  
ATOM   7973 1HB  ARG A 482      16.884 -40.461 -79.571  1.00 11.870          H  
ATOM   7974 2HB  ARG A 482      15.297 -40.585 -80.290  1.00 11.870          H  
ATOM   7975 1HG  ARG A 482      14.381 -40.932 -77.990  1.00 11.870          H  
ATOM   7976 2HG  ARG A 482      16.015 -40.641 -77.358  1.00 11.870          H  
ATOM   7977 1HD  ARG A 482      16.050 -38.452 -78.407  1.00 11.870          H  
ATOM   7978 2HD  ARG A 482      14.406 -38.702 -79.017  1.00 11.870          H  
ATOM   7979  HE  ARG A 482      15.220 -38.032 -76.309  1.00 11.870          H  
ATOM   7980 1HH1 ARG A 482      12.598 -39.368 -78.259  1.00 11.870          H  
ATOM   7981 2HH1 ARG A 482      11.376 -39.001 -77.068  1.00 11.870          H  
ATOM   7982 1HH2 ARG A 482      13.614 -37.560 -74.796  1.00 11.870          H  
ATOM   7983 2HH2 ARG A 482      11.946 -37.965 -75.122  1.00 11.870          H  
ATOM   7984  N   PRO A 483      15.528 -43.175 -81.869  1.00  8.160          N  
ATOM   7985  CA  PRO A 483      15.715 -43.604 -83.262  1.00  8.650          C  
ATOM   7986  C   PRO A 483      16.727 -42.804 -84.081  1.00  8.740          C  
ATOM   7987  O   PRO A 483      17.356 -43.349 -84.981  1.00  8.960          O  
ATOM   7988  CB  PRO A 483      14.308 -43.431 -83.840  1.00 12.980          C  
ATOM   7989  CG  PRO A 483      13.385 -43.676 -82.674  1.00 12.980          C  
ATOM   7990  CD  PRO A 483      14.090 -43.093 -81.473  1.00 12.980          C  
ATOM   7991  HA  PRO A 483      15.999 -44.668 -83.260  1.00 10.380          H  
ATOM   7992 1HB  PRO A 483      14.206 -42.435 -84.282  1.00 15.570          H  
ATOM   7993 2HB  PRO A 483      14.154 -44.153 -84.657  1.00 15.570          H  
ATOM   7994 1HG  PRO A 483      12.405 -43.204 -82.860  1.00 15.570          H  
ATOM   7995 2HG  PRO A 483      13.197 -44.756 -82.565  1.00 15.570          H  
ATOM   7996 1HD  PRO A 483      13.773 -42.068 -81.280  1.00 15.570          H  
ATOM   7997 2HD  PRO A 483      13.867 -43.771 -80.637  1.00 15.570          H  
ATOM   7998  N   ALA A 484      16.880 -41.514 -83.797  1.00  8.860          N  
ATOM   7999  CA  ALA A 484      17.834 -40.690 -84.525  1.00  9.250          C  
ATOM   8000  C   ALA A 484      19.261 -41.248 -84.514  1.00  9.830          C  
ATOM   8001  O   ALA A 484      19.993 -41.080 -85.490  1.00 10.310          O  
ATOM   8002  CB  ALA A 484      17.873 -39.295 -83.930  1.00 12.790          C  
ATOM   8003  H   ALA A 484      16.331 -41.066 -83.079  1.00 10.630          H  
ATOM   8004  HA  ALA A 484      17.503 -40.634 -85.560  1.00 11.100          H  
ATOM   8005 1HB  ALA A 484      18.562 -38.681 -84.505  1.00 15.350          H  
ATOM   8006 2HB  ALA A 484      16.899 -38.865 -83.968  1.00 15.350          H  
ATOM   8007 3HB  ALA A 484      18.209 -39.344 -82.894  1.00 15.350          H  
ATOM   8008  N   HIS A 485      19.663 -41.832 -83.383  1.00  9.970          N  
ATOM   8009  CA  HIS A 485      21.036 -42.246 -83.121  1.00 10.670          C  
ATOM   8010  C   HIS A 485      21.460 -43.640 -83.567  1.00 11.070          C  
ATOM   8011  O   HIS A 485      20.695 -44.604 -83.521  1.00 11.120          O  
ATOM   8012  CB  HIS A 485      21.226 -42.192 -81.611  1.00 14.660          C  
ATOM   8013  CG  HIS A 485      21.017 -40.850 -81.046  1.00 14.660          C  
ATOM   8014  ND1 HIS A 485      22.004 -39.914 -80.949  1.00 14.660          N  
ATOM   8015  CD2 HIS A 485      19.908 -40.278 -80.571  1.00 14.660          C  
ATOM   8016  CE1 HIS A 485      21.493 -38.814 -80.413  1.00 14.660          C  
ATOM   8017  NE2 HIS A 485      20.238 -39.016 -80.175  1.00 14.660          N  
ATOM   8018  H   HIS A 485      18.987 -42.010 -82.634  1.00 11.960          H  
ATOM   8019  HA  HIS A 485      21.711 -41.534 -83.592  1.00 12.800          H  
ATOM   8020 1HB  HIS A 485      20.511 -42.869 -81.139  1.00 17.590          H  
ATOM   8021 2HB  HIS A 485      22.226 -42.534 -81.347  1.00 17.590          H  
ATOM   8022  HD2 HIS A 485      18.936 -40.744 -80.508  1.00 17.590          H  
ATOM   8023  HE1 HIS A 485      22.006 -37.895 -80.206  1.00 17.590          H  
ATOM   8024  HE2 HIS A 485      19.605 -38.318 -79.751  1.00 17.590          H  
ATOM   8025  N   ASP A 486      22.754 -43.779 -83.873  1.00 11.560          N  
ATOM   8026  CA  ASP A 486      23.356 -45.071 -84.148  1.00 12.180          C  
ATOM   8027  C   ASP A 486      24.685 -45.294 -83.399  1.00 12.450          C  
ATOM   8028  O   ASP A 486      25.373 -46.293 -83.631  1.00 12.760          O  
ATOM   8029  CB  ASP A 486      23.562 -45.173 -85.646  1.00 16.800          C  
ATOM   8030  CG  ASP A 486      24.420 -44.036 -86.108  1.00 16.800          C  
ATOM   8031  OD1 ASP A 486      24.751 -43.212 -85.266  1.00 16.800          O  
ATOM   8032  OD2 ASP A 486      24.733 -43.958 -87.272  1.00 16.800          O  
ATOM   8033  H   ASP A 486      23.362 -42.959 -83.992  1.00 13.870          H  
ATOM   8034  HA  ASP A 486      22.659 -45.848 -83.836  1.00 14.620          H  
ATOM   8035 1HB  ASP A 486      24.041 -46.120 -85.897  1.00 20.160          H  
ATOM   8036 2HB  ASP A 486      22.597 -45.132 -86.157  1.00 20.160          H  
ATOM   8037  N   THR A 487      25.027 -44.382 -82.482  1.00 12.530          N  
ATOM   8038  CA  THR A 487      26.262 -44.470 -81.700  1.00 12.600          C  
ATOM   8039  C   THR A 487      26.220 -43.763 -80.361  1.00 12.630          C  
ATOM   8040  O   THR A 487      25.178 -43.250 -79.937  1.00 12.770          O  
ATOM   8041  CB  THR A 487      27.471 -43.937 -82.498  1.00 17.610          C  
ATOM   8042  OG1 THR A 487      28.694 -44.230 -81.779  1.00 17.610          O  
ATOM   8043  CG2 THR A 487      27.361 -42.444 -82.738  1.00 17.610          C  
ATOM   8044  H   THR A 487      24.412 -43.594 -82.345  1.00 15.040          H  
ATOM   8045  HA  THR A 487      26.448 -45.525 -81.501  1.00 15.120          H  
ATOM   8046  HB  THR A 487      27.503 -44.448 -83.463  1.00 21.130          H  
ATOM   8047  HG1 THR A 487      29.426 -44.275 -82.419  1.00 21.130          H  
ATOM   8048 1HG2 THR A 487      28.223 -42.121 -83.310  1.00 21.130          H  
ATOM   8049 2HG2 THR A 487      26.448 -42.241 -83.306  1.00 21.130          H  
ATOM   8050 3HG2 THR A 487      27.325 -41.894 -81.807  1.00 21.130          H  
ATOM   8051  N   GLN A 488      27.389 -43.761 -79.710  1.00 12.680          N  
ATOM   8052  CA  GLN A 488      27.628 -43.128 -78.412  1.00 12.840          C  
ATOM   8053  C   GLN A 488      28.478 -41.856 -78.543  1.00 12.380          C  
ATOM   8054  O   GLN A 488      28.599 -41.071 -77.602  1.00 12.490          O  
ATOM   8055  CB  GLN A 488      28.285 -44.115 -77.451  1.00 17.910          C  
ATOM   8056  CG  GLN A 488      27.438 -45.348 -77.177  1.00 17.910          C  
ATOM   8057  CD  GLN A 488      26.113 -45.022 -76.490  1.00 17.910          C  
ATOM   8058  OE1 GLN A 488      26.078 -44.401 -75.424  1.00 17.910          O  
ATOM   8059  NE2 GLN A 488      25.016 -45.442 -77.104  1.00 17.910          N  
ATOM   8060  H   GLN A 488      28.157 -44.233 -80.181  1.00 15.220          H  
ATOM   8061  HA  GLN A 488      26.672 -42.849 -77.987  1.00 15.410          H  
ATOM   8062 1HB  GLN A 488      29.243 -44.439 -77.856  1.00 21.490          H  
ATOM   8063 2HB  GLN A 488      28.478 -43.620 -76.500  1.00 21.490          H  
ATOM   8064 1HG  GLN A 488      27.216 -45.836 -78.124  1.00 21.490          H  
ATOM   8065 2HG  GLN A 488      27.998 -46.023 -76.532  1.00 21.490          H  
ATOM   8066 1HE2 GLN A 488      24.119 -45.261 -76.704  1.00 21.490          H  
ATOM   8067 2HE2 GLN A 488      25.078 -45.940 -77.969  1.00 21.490          H  
ATOM   8068  N   ASP A 489      29.115 -41.682 -79.703  1.00 11.990          N  
ATOM   8069  CA  ASP A 489      30.008 -40.546 -79.953  1.00 11.730          C  
ATOM   8070  C   ASP A 489      29.257 -39.229 -79.784  1.00 11.010          C  
ATOM   8071  O   ASP A 489      28.189 -39.039 -80.380  1.00 10.460          O  
ATOM   8072  CB  ASP A 489      30.644 -40.610 -81.347  1.00 16.530          C  
ATOM   8073  CG  ASP A 489      31.786 -39.546 -81.553  1.00 16.530          C  
ATOM   8074  OD1 ASP A 489      31.719 -38.457 -80.969  1.00 16.530          O  
ATOM   8075  OD2 ASP A 489      32.701 -39.841 -82.287  1.00 16.530          O  
ATOM   8076  H   ASP A 489      28.982 -42.377 -80.435  1.00 14.390          H  
ATOM   8077  HA  ASP A 489      30.813 -40.576 -79.216  1.00 14.080          H  
ATOM   8078 1HB  ASP A 489      31.062 -41.604 -81.505  1.00 19.830          H  
ATOM   8079 2HB  ASP A 489      29.878 -40.458 -82.099  1.00 19.830          H  
ATOM   8080  N   THR A 490      29.798 -38.340 -78.956  1.00 11.200          N  
ATOM   8081  CA  THR A 490      29.174 -37.055 -78.662  1.00 10.710          C  
ATOM   8082  C   THR A 490      29.020 -36.151 -79.894  1.00 10.100          C  
ATOM   8083  O   THR A 490      28.058 -35.375 -79.991  1.00  9.470          O  
ATOM   8084  CB  THR A 490      29.954 -36.306 -77.565  1.00 15.190          C  
ATOM   8085  OG1 THR A 490      29.215 -35.153 -77.208  1.00 15.190          O  
ATOM   8086  CG2 THR A 490      31.354 -35.873 -78.031  1.00 15.190          C  
ATOM   8087  H   THR A 490      30.679 -38.575 -78.523  1.00 13.440          H  
ATOM   8088  HA  THR A 490      28.180 -37.257 -78.267  1.00 12.850          H  
ATOM   8089  HB  THR A 490      30.051 -36.959 -76.704  1.00 18.230          H  
ATOM   8090  HG1 THR A 490      29.717 -34.644 -76.538  1.00 18.230          H  
ATOM   8091 1HG2 THR A 490      31.850 -35.356 -77.208  1.00 18.230          H  
ATOM   8092 2HG2 THR A 490      31.938 -36.748 -78.313  1.00 18.230          H  
ATOM   8093 3HG2 THR A 490      31.289 -35.195 -78.871  1.00 18.230          H  
ATOM   8094  N   GLN A 491      29.947 -36.241 -80.859  1.00 10.360          N  
ATOM   8095  CA  GLN A 491      29.818 -35.375 -82.027  1.00  9.960          C  
ATOM   8096  C   GLN A 491      28.585 -35.764 -82.811  1.00  9.170          C  
ATOM   8097  O   GLN A 491      27.889 -34.910 -83.370  1.00  8.680          O  
ATOM   8098  CB  GLN A 491      31.050 -35.459 -82.927  1.00 14.100          C  
ATOM   8099  CG  GLN A 491      31.046 -34.496 -84.123  1.00 14.100          C  
ATOM   8100  CD  GLN A 491      31.040 -33.035 -83.710  1.00 14.100          C  
ATOM   8101  OE1 GLN A 491      31.792 -32.661 -82.802  1.00 14.100          O  
ATOM   8102  NE2 GLN A 491      30.226 -32.197 -84.364  1.00 14.100          N  
ATOM   8103  H   GLN A 491      30.735 -36.905 -80.776  1.00 12.430          H  
ATOM   8104  HA  GLN A 491      29.695 -34.346 -81.687  1.00 11.950          H  
ATOM   8105 1HB  GLN A 491      31.941 -35.260 -82.332  1.00 16.920          H  
ATOM   8106 2HB  GLN A 491      31.145 -36.478 -83.310  1.00 16.920          H  
ATOM   8107 1HG  GLN A 491      31.945 -34.674 -84.705  1.00 16.920          H  
ATOM   8108 2HG  GLN A 491      30.172 -34.680 -84.734  1.00 16.920          H  
ATOM   8109 1HE2 GLN A 491      30.209 -31.228 -84.120  1.00 16.920          H  
ATOM   8110 2HE2 GLN A 491      29.606 -32.518 -85.123  1.00 16.920          H  
ATOM   8111  N   ARG A 492      28.336 -37.068 -82.860  1.00  9.150          N  
ATOM   8112  CA  ARG A 492      27.200 -37.591 -83.565  1.00  8.560          C  
ATOM   8113  C   ARG A 492      25.967 -37.319 -82.746  1.00  8.020          C  
ATOM   8114  O   ARG A 492      24.951 -36.932 -83.300  1.00  7.450          O  
ATOM   8115  CB  ARG A 492      27.351 -39.066 -83.853  1.00 12.220          C  
ATOM   8116  CG  ARG A 492      28.496 -39.441 -84.826  1.00 12.220          C  
ATOM   8117  CD  ARG A 492      28.403 -38.726 -86.132  1.00 12.220          C  
ATOM   8118  NE  ARG A 492      27.124 -38.978 -86.791  1.00 12.220          N  
ATOM   8119  CZ  ARG A 492      26.606 -38.252 -87.807  1.00 12.220          C  
ATOM   8120  NH1 ARG A 492      27.264 -37.216 -88.299  1.00 12.220          N  
ATOM   8121  NH2 ARG A 492      25.428 -38.590 -88.307  1.00 12.220          N  
ATOM   8122  H   ARG A 492      28.954 -37.702 -82.362  1.00 10.980          H  
ATOM   8123  HA  ARG A 492      27.085 -37.056 -84.501  1.00 10.270          H  
ATOM   8124 1HB  ARG A 492      27.538 -39.578 -82.916  1.00 14.660          H  
ATOM   8125 2HB  ARG A 492      26.410 -39.457 -84.256  1.00 14.660          H  
ATOM   8126 1HG  ARG A 492      29.455 -39.191 -84.366  1.00 14.660          H  
ATOM   8127 2HG  ARG A 492      28.459 -40.506 -85.033  1.00 14.660          H  
ATOM   8128 1HD  ARG A 492      28.546 -37.657 -86.004  1.00 14.660          H  
ATOM   8129 2HD  ARG A 492      29.192 -39.108 -86.780  1.00 14.660          H  
ATOM   8130  HE  ARG A 492      26.570 -39.765 -86.451  1.00 14.660          H  
ATOM   8131 1HH1 ARG A 492      28.162 -36.956 -87.920  1.00 14.660          H  
ATOM   8132 2HH1 ARG A 492      26.870 -36.679 -89.059  1.00 14.660          H  
ATOM   8133 1HH2 ARG A 492      24.923 -39.391 -87.918  1.00 14.660          H  
ATOM   8134 2HH2 ARG A 492      25.021 -38.061 -89.062  1.00 14.660          H  
ATOM   8135  N   TRP A 493      26.067 -37.397 -81.411  1.00  8.260          N  
ATOM   8136  CA  TRP A 493      24.896 -37.127 -80.589  1.00  7.840          C  
ATOM   8137  C   TRP A 493      24.297 -35.799 -80.989  1.00  7.360          C  
ATOM   8138  O   TRP A 493      23.096 -35.709 -81.258  1.00  6.800          O  
ATOM   8139  CB  TRP A 493      25.247 -37.056 -79.096  1.00 11.140          C  
ATOM   8140  CG  TRP A 493      24.096 -36.642 -78.220  1.00 11.140          C  
ATOM   8141  CD1 TRP A 493      23.130 -37.431 -77.673  1.00 11.140          C  
ATOM   8142  CD2 TRP A 493      23.795 -35.291 -77.778  1.00 11.140          C  
ATOM   8143  NE1 TRP A 493      22.256 -36.663 -76.954  1.00 11.140          N  
ATOM   8144  CE2 TRP A 493      22.642 -35.363 -77.012  1.00 11.140          C  
ATOM   8145  CE3 TRP A 493      24.407 -34.040 -77.976  1.00 11.140          C  
ATOM   8146  CZ2 TRP A 493      22.068 -34.240 -76.451  1.00 11.140          C  
ATOM   8147  CZ3 TRP A 493      23.834 -32.927 -77.421  1.00 11.140          C  
ATOM   8148  CH2 TRP A 493      22.700 -33.023 -76.684  1.00 11.140          C  
ATOM   8149  H   TRP A 493      26.936 -37.726 -80.985  1.00  9.910          H  
ATOM   8150  HA  TRP A 493      24.177 -37.922 -80.757  1.00  9.410          H  
ATOM   8151 1HB  TRP A 493      25.631 -37.990 -78.763  1.00 13.370          H  
ATOM   8152 2HB  TRP A 493      26.027 -36.328 -78.950  1.00 13.370          H  
ATOM   8153  HD1 TRP A 493      23.049 -38.512 -77.797  1.00 13.370          H  
ATOM   8154  HE1 TRP A 493      21.445 -36.995 -76.462  1.00 13.370          H  
ATOM   8155  HE3 TRP A 493      25.318 -33.946 -78.556  1.00 13.370          H  
ATOM   8156  HZ2 TRP A 493      21.157 -34.294 -75.849  1.00 13.370          H  
ATOM   8157  HZ3 TRP A 493      24.317 -31.963 -77.582  1.00 13.370          H  
ATOM   8158  HH2 TRP A 493      22.295 -32.130 -76.271  1.00 13.370          H  
ATOM   8159  N   TYR A 494      25.143 -34.774 -81.074  1.00  7.670          N  
ATOM   8160  CA  TYR A 494      24.671 -33.461 -81.463  1.00  7.410          C  
ATOM   8161  C   TYR A 494      23.977 -33.476 -82.819  1.00  6.990          C  
ATOM   8162  O   TYR A 494      22.854 -32.980 -82.954  1.00  6.580          O  
ATOM   8163  CB  TYR A 494      25.815 -32.463 -81.485  1.00 10.480          C  
ATOM   8164  CG  TYR A 494      25.393 -31.137 -82.036  1.00 10.480          C  
ATOM   8165  CD1 TYR A 494      24.761 -30.195 -81.238  1.00 10.480          C  
ATOM   8166  CD2 TYR A 494      25.620 -30.874 -83.376  1.00 10.480          C  
ATOM   8167  CE1 TYR A 494      24.374 -28.990 -81.798  1.00 10.480          C  
ATOM   8168  CE2 TYR A 494      25.231 -29.698 -83.920  1.00 10.480          C  
ATOM   8169  CZ  TYR A 494      24.611 -28.745 -83.148  1.00 10.480          C  
ATOM   8170  OH  TYR A 494      24.231 -27.535 -83.707  1.00 10.480          O  
ATOM   8171  H   TYR A 494      26.132 -34.924 -80.832  1.00  9.200          H  
ATOM   8172  HA  TYR A 494      23.937 -33.131 -80.730  1.00  8.890          H  
ATOM   8173 1HB  TYR A 494      26.193 -32.316 -80.471  1.00 12.570          H  
ATOM   8174 2HB  TYR A 494      26.634 -32.852 -82.094  1.00 12.570          H  
ATOM   8175  HD1 TYR A 494      24.574 -30.395 -80.179  1.00 12.570          H  
ATOM   8176  HD2 TYR A 494      26.112 -31.617 -84.001  1.00 12.570          H  
ATOM   8177  HE1 TYR A 494      23.889 -28.236 -81.184  1.00 12.570          H  
ATOM   8178  HE2 TYR A 494      25.412 -29.519 -84.967  1.00 12.570          H  
ATOM   8179  HH  TYR A 494      24.555 -27.476 -84.634  1.00 12.570          H  
ATOM   8180  N   HIS A 495      24.623 -34.054 -83.833  1.00  7.140          N  
ATOM   8181  CA  HIS A 495      24.032 -34.039 -85.168  1.00  6.820          C  
ATOM   8182  C   HIS A 495      22.734 -34.847 -85.248  1.00  6.300          C  
ATOM   8183  O   HIS A 495      21.780 -34.431 -85.912  1.00  6.030          O  
ATOM   8184  CB  HIS A 495      25.025 -34.579 -86.198  1.00  9.680          C  
ATOM   8185  CG  HIS A 495      26.193 -33.674 -86.403  1.00  9.680          C  
ATOM   8186  ND1 HIS A 495      26.066 -32.387 -86.887  1.00  9.680          N  
ATOM   8187  CD2 HIS A 495      27.512 -33.870 -86.186  1.00  9.680          C  
ATOM   8188  CE1 HIS A 495      27.260 -31.826 -86.943  1.00  9.680          C  
ATOM   8189  NE2 HIS A 495      28.165 -32.704 -86.516  1.00  9.680          N  
ATOM   8190  H   HIS A 495      25.557 -34.456 -83.677  1.00  8.570          H  
ATOM   8191  HA  HIS A 495      23.799 -33.011 -85.437  1.00  8.180          H  
ATOM   8192 1HB  HIS A 495      25.394 -35.555 -85.865  1.00 11.610          H  
ATOM   8193 2HB  HIS A 495      24.521 -34.727 -87.151  1.00 11.610          H  
ATOM   8194  HD1 HIS A 495      25.275 -32.033 -87.394  1.00 11.610          H  
ATOM   8195  HD2 HIS A 495      28.071 -34.724 -85.820  1.00 11.610          H  
ATOM   8196  HE1 HIS A 495      27.373 -30.801 -87.296  1.00 11.610          H  
ATOM   8197  N   ASP A 496      22.680 -35.982 -84.567  1.00  6.280          N  
ATOM   8198  CA  ASP A 496      21.502 -36.826 -84.590  1.00  5.950          C  
ATOM   8199  C   ASP A 496      20.336 -36.124 -83.913  1.00  5.640          C  
ATOM   8200  O   ASP A 496      19.208 -36.178 -84.422  1.00  5.400          O  
ATOM   8201  CB  ASP A 496      21.831 -38.151 -83.935  1.00  8.460          C  
ATOM   8202  CG  ASP A 496      22.762 -38.981 -84.805  1.00  8.460          C  
ATOM   8203  OD1 ASP A 496      22.864 -38.704 -85.988  1.00  8.460          O  
ATOM   8204  OD2 ASP A 496      23.409 -39.860 -84.294  1.00  8.460          O  
ATOM   8205  H   ASP A 496      23.501 -36.289 -84.054  1.00  7.540          H  
ATOM   8206  HA  ASP A 496      21.231 -37.016 -85.626  1.00  7.140          H  
ATOM   8207 1HB  ASP A 496      22.336 -37.955 -82.993  1.00 10.150          H  
ATOM   8208 2HB  ASP A 496      20.927 -38.714 -83.722  1.00 10.150          H  
ATOM   8209  N   GLU A 497      20.606 -35.408 -82.807  1.00  5.650          N  
ATOM   8210  CA  GLU A 497      19.558 -34.641 -82.148  1.00  5.380          C  
ATOM   8211  C   GLU A 497      19.110 -33.485 -83.021  1.00  5.030          C  
ATOM   8212  O   GLU A 497      17.926 -33.156 -83.045  1.00  4.740          O  
ATOM   8213  CB  GLU A 497      19.977 -34.126 -80.772  1.00  7.640          C  
ATOM   8214  CG  GLU A 497      20.077 -35.185 -79.702  1.00  7.640          C  
ATOM   8215  CD  GLU A 497      18.766 -35.889 -79.470  1.00  7.640          C  
ATOM   8216  OE1 GLU A 497      17.764 -35.349 -79.841  1.00  7.640          O  
ATOM   8217  OE2 GLU A 497      18.768 -36.964 -78.939  1.00  7.640          O  
ATOM   8218  H   GLU A 497      21.544 -35.447 -82.396  1.00  6.780          H  
ATOM   8219  HA  GLU A 497      18.707 -35.299 -82.010  1.00  6.460          H  
ATOM   8220 1HB  GLU A 497      20.962 -33.656 -80.853  1.00  9.170          H  
ATOM   8221 2HB  GLU A 497      19.276 -33.363 -80.440  1.00  9.170          H  
ATOM   8222 1HG  GLU A 497      20.833 -35.901 -79.979  1.00  9.170          H  
ATOM   8223 2HG  GLU A 497      20.388 -34.708 -78.784  1.00  9.170          H  
ATOM   8224  N   LEU A 498      20.035 -32.874 -83.769  1.00  5.080          N  
ATOM   8225  CA  LEU A 498      19.663 -31.797 -84.672  1.00  4.780          C  
ATOM   8226  C   LEU A 498      18.606 -32.326 -85.629  1.00  4.600          C  
ATOM   8227  O   LEU A 498      17.557 -31.704 -85.804  1.00  4.290          O  
ATOM   8228  CB  LEU A 498      20.905 -31.263 -85.420  1.00  6.810          C  
ATOM   8229  CG  LEU A 498      20.737 -30.003 -86.342  1.00  6.810          C  
ATOM   8230  CD1 LEU A 498      22.091 -29.241 -86.386  1.00  6.810          C  
ATOM   8231  CD2 LEU A 498      20.328 -30.432 -87.790  1.00  6.810          C  
ATOM   8232  H   LEU A 498      21.021 -33.128 -83.651  1.00  6.100          H  
ATOM   8233  HA  LEU A 498      19.226 -30.984 -84.099  1.00  5.740          H  
ATOM   8234 1HB  LEU A 498      21.674 -31.044 -84.676  1.00  8.170          H  
ATOM   8235 2HB  LEU A 498      21.278 -32.055 -86.053  1.00  8.170          H  
ATOM   8236  HG  LEU A 498      19.973 -29.342 -85.927  1.00  8.170          H  
ATOM   8237 1HD1 LEU A 498      21.997 -28.357 -87.014  1.00  8.170          H  
ATOM   8238 2HD1 LEU A 498      22.378 -28.935 -85.381  1.00  8.170          H  
ATOM   8239 3HD1 LEU A 498      22.865 -29.889 -86.794  1.00  8.170          H  
ATOM   8240 1HD2 LEU A 498      20.233 -29.542 -88.409  1.00  8.170          H  
ATOM   8241 2HD2 LEU A 498      21.092 -31.086 -88.211  1.00  8.170          H  
ATOM   8242 3HD2 LEU A 498      19.380 -30.953 -87.794  1.00  8.170          H  
ATOM   8243  N   PHE A 499      18.854 -33.490 -86.232  1.00  4.830          N  
ATOM   8244  CA  PHE A 499      17.877 -34.043 -87.156  1.00  4.740          C  
ATOM   8245  C   PHE A 499      16.564 -34.413 -86.458  1.00  4.560          C  
ATOM   8246  O   PHE A 499      15.488 -34.176 -87.019  1.00  4.320          O  
ATOM   8247  CB  PHE A 499      18.461 -35.238 -87.894  1.00  6.670          C  
ATOM   8248  CG  PHE A 499      19.494 -34.812 -88.891  1.00  6.670          C  
ATOM   8249  CD1 PHE A 499      20.824 -35.112 -88.691  1.00  6.670          C  
ATOM   8250  CD2 PHE A 499      19.142 -34.075 -90.017  1.00  6.670          C  
ATOM   8251  CE1 PHE A 499      21.787 -34.700 -89.580  1.00  6.670          C  
ATOM   8252  CE2 PHE A 499      20.102 -33.658 -90.913  1.00  6.670          C  
ATOM   8253  CZ  PHE A 499      21.428 -33.970 -90.693  1.00  6.670          C  
ATOM   8254  H   PHE A 499      19.755 -33.955 -86.070  1.00  5.800          H  
ATOM   8255  HA  PHE A 499      17.652 -33.275 -87.893  1.00  5.690          H  
ATOM   8256 1HB  PHE A 499      18.930 -35.917 -87.173  1.00  8.010          H  
ATOM   8257 2HB  PHE A 499      17.675 -35.782 -88.410  1.00  8.010          H  
ATOM   8258  HD1 PHE A 499      21.114 -35.687 -87.812  1.00  8.010          H  
ATOM   8259  HD2 PHE A 499      18.094 -33.822 -90.190  1.00  8.010          H  
ATOM   8260  HE1 PHE A 499      22.832 -34.950 -89.397  1.00  8.010          H  
ATOM   8261  HE2 PHE A 499      19.816 -33.081 -91.793  1.00  8.010          H  
ATOM   8262  HZ  PHE A 499      22.188 -33.641 -91.399  1.00  8.010          H  
ATOM   8263  N   TRP A 500      16.643 -34.982 -85.243  1.00  4.700          N  
ATOM   8264  CA  TRP A 500      15.454 -35.340 -84.468  1.00  4.550          C  
ATOM   8265  C   TRP A 500      14.583 -34.101 -84.282  1.00  4.170          C  
ATOM   8266  O   TRP A 500      13.369 -34.140 -84.503  1.00  3.970          O  
ATOM   8267  CB  TRP A 500      15.850 -35.889 -83.090  1.00  6.430          C  
ATOM   8268  CG  TRP A 500      14.710 -36.306 -82.212  1.00  6.430          C  
ATOM   8269  CD1 TRP A 500      14.193 -35.594 -81.171  1.00  6.430          C  
ATOM   8270  CD2 TRP A 500      13.949 -37.536 -82.272  1.00  6.430          C  
ATOM   8271  NE1 TRP A 500      13.163 -36.290 -80.590  1.00  6.430          N  
ATOM   8272  CE2 TRP A 500      13.001 -37.477 -81.249  1.00  6.430          C  
ATOM   8273  CE3 TRP A 500      13.992 -38.664 -83.098  1.00  6.430          C  
ATOM   8274  CZ2 TRP A 500      12.105 -38.501 -81.027  1.00  6.430          C  
ATOM   8275  CZ3 TRP A 500      13.097 -39.687 -82.873  1.00  6.430          C  
ATOM   8276  CH2 TRP A 500      12.176 -39.610 -81.863  1.00  6.430          C  
ATOM   8277  H   TRP A 500      17.566 -35.200 -84.853  1.00  5.640          H  
ATOM   8278  HA  TRP A 500      14.886 -36.094 -85.011  1.00  5.460          H  
ATOM   8279 1HB  TRP A 500      16.531 -36.717 -83.206  1.00  7.720          H  
ATOM   8280 2HB  TRP A 500      16.389 -35.120 -82.548  1.00  7.720          H  
ATOM   8281  HD1 TRP A 500      14.546 -34.614 -80.850  1.00  7.720          H  
ATOM   8282  HE1 TRP A 500      12.612 -35.973 -79.805  1.00  7.720          H  
ATOM   8283  HE3 TRP A 500      14.705 -38.733 -83.904  1.00  7.720          H  
ATOM   8284  HZ2 TRP A 500      11.361 -38.453 -80.231  1.00  7.720          H  
ATOM   8285  HZ3 TRP A 500      13.133 -40.553 -83.521  1.00  7.720          H  
ATOM   8286  HH2 TRP A 500      11.480 -40.435 -81.717  1.00  7.720          H  
ATOM   8287  N   TYR A 501      15.225 -33.008 -83.853  1.00  4.080          N  
ATOM   8288  CA  TYR A 501      14.596 -31.728 -83.589  1.00  3.740          C  
ATOM   8289  C   TYR A 501      13.844 -31.250 -84.821  1.00  3.460          C  
ATOM   8290  O   TYR A 501      12.673 -30.865 -84.723  1.00  3.200          O  
ATOM   8291  CB  TYR A 501      15.683 -30.709 -83.230  1.00  5.370          C  
ATOM   8292  CG  TYR A 501      15.254 -29.318 -82.857  1.00  5.370          C  
ATOM   8293  CD1 TYR A 501      15.348 -28.944 -81.567  1.00  5.370          C  
ATOM   8294  CD2 TYR A 501      14.770 -28.419 -83.781  1.00  5.370          C  
ATOM   8295  CE1 TYR A 501      14.998 -27.706 -81.204  1.00  5.370          C  
ATOM   8296  CE2 TYR A 501      14.402 -27.165 -83.389  1.00  5.370          C  
ATOM   8297  CZ  TYR A 501      14.520 -26.805 -82.111  1.00  5.370          C  
ATOM   8298  OH  TYR A 501      14.156 -25.536 -81.707  1.00  5.370          O  
ATOM   8299  H   TYR A 501      16.227 -33.086 -83.675  1.00  4.900          H  
ATOM   8300  HA  TYR A 501      13.891 -31.839 -82.767  1.00  4.490          H  
ATOM   8301 1HB  TYR A 501      16.264 -31.115 -82.404  1.00  6.450          H  
ATOM   8302 2HB  TYR A 501      16.359 -30.615 -84.057  1.00  6.450          H  
ATOM   8303  HD1 TYR A 501      15.724 -29.638 -80.821  1.00  6.450          H  
ATOM   8304  HD2 TYR A 501      14.678 -28.696 -84.807  1.00  6.450          H  
ATOM   8305  HE1 TYR A 501      15.094 -27.442 -80.202  1.00  6.450          H  
ATOM   8306  HE2 TYR A 501      14.022 -26.455 -84.094  1.00  6.450          H  
ATOM   8307  HH  TYR A 501      13.805 -25.024 -82.452  1.00  6.450          H  
ATOM   8308  N   ILE A 502      14.511 -31.275 -85.985  1.00  3.560          N  
ATOM   8309  CA  ILE A 502      13.871 -30.775 -87.187  1.00  3.350          C  
ATOM   8310  C   ILE A 502      12.658 -31.627 -87.542  1.00  3.350          C  
ATOM   8311  O   ILE A 502      11.631 -31.082 -87.967  1.00  3.110          O  
ATOM   8312  CB  ILE A 502      14.827 -30.691 -88.399  1.00  4.770          C  
ATOM   8313  CG1 ILE A 502      16.044 -29.685 -88.109  1.00  4.770          C  
ATOM   8314  CG2 ILE A 502      14.022 -30.237 -89.663  1.00  4.770          C  
ATOM   8315  CD1 ILE A 502      15.712 -28.246 -87.719  1.00  4.770          C  
ATOM   8316  H   ILE A 502      15.491 -31.584 -85.997  1.00  4.270          H  
ATOM   8317  HA  ILE A 502      13.509 -29.790 -86.981  1.00  4.020          H  
ATOM   8318  HB  ILE A 502      15.267 -31.674 -88.579  1.00  5.730          H  
ATOM   8319 1HG1 ILE A 502      16.644 -30.097 -87.319  1.00  5.730          H  
ATOM   8320 2HG1 ILE A 502      16.651 -29.642 -89.013  1.00  5.730          H  
ATOM   8321 1HG2 ILE A 502      14.688 -30.187 -90.520  1.00  5.730          H  
ATOM   8322 2HG2 ILE A 502      13.228 -30.944 -89.885  1.00  5.730          H  
ATOM   8323 3HG2 ILE A 502      13.578 -29.260 -89.487  1.00  5.730          H  
ATOM   8324 1HD1 ILE A 502      16.644 -27.693 -87.571  1.00  5.730          H  
ATOM   8325 2HD1 ILE A 502      15.141 -27.769 -88.467  1.00  5.730          H  
ATOM   8326 3HD1 ILE A 502      15.160 -28.232 -86.813  1.00  5.730          H  
ATOM   8327  N   LYS A 503      12.768 -32.952 -87.424  1.00  3.670          N  
ATOM   8328  CA  LYS A 503      11.622 -33.798 -87.719  1.00  3.780          C  
ATOM   8329  C   LYS A 503      10.432 -33.446 -86.821  1.00  3.530          C  
ATOM   8330  O   LYS A 503       9.299 -33.369 -87.311  1.00  3.450          O  
ATOM   8331  CB  LYS A 503      11.977 -35.272 -87.546  1.00  5.250          C  
ATOM   8332  CG  LYS A 503      12.910 -35.827 -88.609  1.00  5.250          C  
ATOM   8333  CD  LYS A 503      13.252 -37.287 -88.335  1.00  5.250          C  
ATOM   8334  CE  LYS A 503      14.207 -37.843 -89.383  1.00  5.250          C  
ATOM   8335  NZ  LYS A 503      14.567 -39.265 -89.111  1.00  5.250          N  
ATOM   8336  H   LYS A 503      13.664 -33.365 -87.135  1.00  4.400          H  
ATOM   8337  HA  LYS A 503      11.326 -33.626 -88.753  1.00  4.540          H  
ATOM   8338 1HB  LYS A 503      12.461 -35.410 -86.578  1.00  6.300          H  
ATOM   8339 2HB  LYS A 503      11.065 -35.867 -87.543  1.00  6.300          H  
ATOM   8340 1HG  LYS A 503      12.431 -35.748 -89.585  1.00  6.300          H  
ATOM   8341 2HG  LYS A 503      13.826 -35.240 -88.628  1.00  6.300          H  
ATOM   8342 1HD  LYS A 503      13.722 -37.364 -87.352  1.00  6.300          H  
ATOM   8343 2HD  LYS A 503      12.339 -37.882 -88.331  1.00  6.300          H  
ATOM   8344 1HE  LYS A 503      13.737 -37.778 -90.363  1.00  6.300          H  
ATOM   8345 2HE  LYS A 503      15.118 -37.242 -89.386  1.00  6.300          H  
ATOM   8346 1HZ  LYS A 503      15.200 -39.595 -89.827  1.00  6.300          H  
ATOM   8347 2HZ  LYS A 503      15.014 -39.334 -88.209  1.00  6.300          H  
ATOM   8348 3HZ  LYS A 503      13.730 -39.832 -89.116  1.00  6.300          H  
ATOM   8349  N   GLU A 504      10.688 -33.187 -85.527  1.00  3.440          N  
ATOM   8350  CA  GLU A 504       9.618 -32.831 -84.594  1.00  3.220          C  
ATOM   8351  C   GLU A 504       8.967 -31.511 -85.024  1.00  2.870          C  
ATOM   8352  O   GLU A 504       7.734 -31.375 -84.985  1.00  2.750          O  
ATOM   8353  CB  GLU A 504      10.190 -32.694 -83.168  1.00  4.600          C  
ATOM   8354  CG  GLU A 504      10.690 -34.005 -82.521  1.00  4.600          C  
ATOM   8355  CD  GLU A 504       9.624 -34.924 -82.117  1.00  4.600          C  
ATOM   8356  OE1 GLU A 504       8.931 -34.597 -81.198  1.00  4.600          O  
ATOM   8357  OE2 GLU A 504       9.464 -35.934 -82.751  1.00  4.600          O  
ATOM   8358  H   GLU A 504      11.645 -33.323 -85.177  1.00  4.130          H  
ATOM   8359  HA  GLU A 504       8.864 -33.619 -84.606  1.00  3.860          H  
ATOM   8360 1HB  GLU A 504      11.016 -31.989 -83.170  1.00  5.520          H  
ATOM   8361 2HB  GLU A 504       9.418 -32.290 -82.515  1.00  5.520          H  
ATOM   8362 1HG  GLU A 504      11.324 -34.528 -83.225  1.00  5.520          H  
ATOM   8363 2HG  GLU A 504      11.299 -33.755 -81.651  1.00  5.520          H  
ATOM   8364  N   LEU A 505       9.781 -30.553 -85.504  1.00  2.750          N  
ATOM   8365  CA  LEU A 505       9.233 -29.275 -85.949  1.00  2.500          C  
ATOM   8366  C   LEU A 505       8.289 -29.479 -87.123  1.00  2.550          C  
ATOM   8367  O   LEU A 505       7.197 -28.903 -87.159  1.00  2.450          O  
ATOM   8368  CB  LEU A 505      10.326 -28.342 -86.505  1.00  3.600          C  
ATOM   8369  CG  LEU A 505      11.396 -27.744 -85.618  1.00  3.600          C  
ATOM   8370  CD1 LEU A 505      12.394 -27.078 -86.563  1.00  3.600          C  
ATOM   8371  CD2 LEU A 505      10.794 -26.734 -84.666  1.00  3.600          C  
ATOM   8372  H   LEU A 505      10.795 -30.709 -85.465  1.00  3.300          H  
ATOM   8373  HA  LEU A 505       8.688 -28.810 -85.133  1.00  3.000          H  
ATOM   8374 1HB  LEU A 505      10.831 -28.857 -87.315  1.00  4.320          H  
ATOM   8375 2HB  LEU A 505       9.823 -27.490 -86.932  1.00  4.320          H  
ATOM   8376  HG  LEU A 505      11.905 -28.520 -85.055  1.00  4.320          H  
ATOM   8377 1HD1 LEU A 505      13.198 -26.619 -86.034  1.00  4.320          H  
ATOM   8378 2HD1 LEU A 505      12.792 -27.792 -87.248  1.00  4.320          H  
ATOM   8379 3HD1 LEU A 505      11.885 -26.341 -87.127  1.00  4.320          H  
ATOM   8380 1HD2 LEU A 505      11.572 -26.283 -84.058  1.00  4.320          H  
ATOM   8381 2HD2 LEU A 505      10.286 -25.968 -85.221  1.00  4.320          H  
ATOM   8382 3HD2 LEU A 505      10.100 -27.217 -84.043  1.00  4.320          H  
ATOM   8383  N   ASN A 506       8.691 -30.334 -88.071  1.00  2.790          N  
ATOM   8384  CA  ASN A 506       7.882 -30.564 -89.260  1.00  2.930          C  
ATOM   8385  C   ASN A 506       6.541 -31.222 -88.928  1.00  3.040          C  
ATOM   8386  O   ASN A 506       5.502 -30.849 -89.494  1.00  3.090          O  
ATOM   8387  CB  ASN A 506       8.664 -31.397 -90.253  1.00  4.050          C  
ATOM   8388  CG  ASN A 506       9.809 -30.626 -90.891  1.00  4.050          C  
ATOM   8389  OD1 ASN A 506       9.868 -29.389 -90.850  1.00  4.050          O  
ATOM   8390  ND2 ASN A 506      10.710 -31.350 -91.495  1.00  4.050          N  
ATOM   8391  H   ASN A 506       9.627 -30.753 -87.989  1.00  3.350          H  
ATOM   8392  HA  ASN A 506       7.662 -29.602 -89.715  1.00  3.520          H  
ATOM   8393 1HB  ASN A 506       9.074 -32.270 -89.742  1.00  4.860          H  
ATOM   8394 2HB  ASN A 506       7.999 -31.757 -91.036  1.00  4.860          H  
ATOM   8395 1HD2 ASN A 506      11.480 -30.912 -91.955  1.00  4.860          H  
ATOM   8396 2HD2 ASN A 506      10.624 -32.346 -91.511  1.00  4.860          H  
ATOM   8397  N   VAL A 507       6.550 -32.164 -87.976  1.00  3.130          N  
ATOM   8398  CA  VAL A 507       5.322 -32.841 -87.569  1.00  3.270          C  
ATOM   8399  C   VAL A 507       4.352 -31.835 -86.999  1.00  3.030          C  
ATOM   8400  O   VAL A 507       3.146 -31.901 -87.240  1.00  3.170          O  
ATOM   8401  CB  VAL A 507       5.583 -33.932 -86.499  1.00  4.520          C  
ATOM   8402  CG1 VAL A 507       4.245 -34.482 -85.935  1.00  4.520          C  
ATOM   8403  CG2 VAL A 507       6.370 -35.066 -87.107  1.00  4.520          C  
ATOM   8404  H   VAL A 507       7.458 -32.448 -87.584  1.00  3.760          H  
ATOM   8405  HA  VAL A 507       4.873 -33.303 -88.449  1.00  3.920          H  
ATOM   8406  HB  VAL A 507       6.150 -33.491 -85.671  1.00  5.430          H  
ATOM   8407 1HG1 VAL A 507       4.466 -35.240 -85.187  1.00  5.430          H  
ATOM   8408 2HG1 VAL A 507       3.661 -33.688 -85.472  1.00  5.430          H  
ATOM   8409 3HG1 VAL A 507       3.665 -34.924 -86.744  1.00  5.430          H  
ATOM   8410 1HG2 VAL A 507       6.562 -35.821 -86.345  1.00  5.430          H  
ATOM   8411 2HG2 VAL A 507       5.800 -35.506 -87.925  1.00  5.430          H  
ATOM   8412 3HG2 VAL A 507       7.308 -34.700 -87.489  1.00  5.430          H  
ATOM   8413  N   CYS A 508       4.878 -30.944 -86.175  1.00  2.750          N  
ATOM   8414  CA  CYS A 508       4.068 -29.936 -85.537  1.00  2.570          C  
ATOM   8415  C   CYS A 508       3.468 -28.908 -86.490  1.00  2.590          C  
ATOM   8416  O   CYS A 508       2.291 -28.564 -86.388  1.00  2.680          O  
ATOM   8417  CB  CYS A 508       4.922 -29.169 -84.588  1.00  3.670          C  
ATOM   8418  SG  CYS A 508       5.480 -30.093 -83.251  1.00  3.670          S  
ATOM   8419  H   CYS A 508       5.882 -30.996 -85.974  1.00  3.300          H  
ATOM   8420  HA  CYS A 508       3.268 -30.434 -85.000  1.00  3.080          H  
ATOM   8421 1HB  CYS A 508       5.778 -28.737 -85.096  1.00  4.400          H  
ATOM   8422 2HB  CYS A 508       4.326 -28.389 -84.224  1.00  4.400          H  
ATOM   8423  HG  CYS A 508       6.452 -30.747 -83.938  1.00  4.400          H  
ATOM   8424  N   MET A 509       4.269 -28.426 -87.441  1.00  2.590          N  
ATOM   8425  CA  MET A 509       3.817 -27.409 -88.390  1.00  2.660          C  
ATOM   8426  C   MET A 509       2.735 -27.945 -89.318  1.00  2.920          C  
ATOM   8427  O   MET A 509       1.825 -27.225 -89.739  1.00  3.380          O  
ATOM   8428  CB  MET A 509       5.007 -26.860 -89.150  1.00  3.700          C  
ATOM   8429  CG  MET A 509       5.918 -25.991 -88.268  1.00  3.700          C  
ATOM   8430  SD  MET A 509       7.215 -25.168 -89.166  1.00  3.700          S  
ATOM   8431  CE  MET A 509       8.292 -26.549 -89.595  1.00  3.700          C  
ATOM   8432  H   MET A 509       5.245 -28.740 -87.469  1.00  3.110          H  
ATOM   8433  HA  MET A 509       3.383 -26.594 -87.820  1.00  3.190          H  
ATOM   8434 1HB  MET A 509       5.589 -27.696 -89.537  1.00  4.440          H  
ATOM   8435 2HB  MET A 509       4.668 -26.260 -89.997  1.00  4.440          H  
ATOM   8436 1HG  MET A 509       5.307 -25.217 -87.787  1.00  4.440          H  
ATOM   8437 2HG  MET A 509       6.366 -26.593 -87.486  1.00  4.440          H  
ATOM   8438 1HE  MET A 509       9.158 -26.182 -90.139  1.00  4.440          H  
ATOM   8439 2HE  MET A 509       8.620 -27.040 -88.707  1.00  4.440          H  
ATOM   8440 3HE  MET A 509       7.761 -27.253 -90.223  1.00  4.440          H  
ATOM   8441  N   ALA A 510       2.773 -29.251 -89.561  1.00  2.810          N  
ATOM   8442  CA  ALA A 510       1.810 -29.934 -90.406  1.00  3.250          C  
ATOM   8443  C   ALA A 510       0.471 -30.182 -89.686  1.00  3.260          C  
ATOM   8444  O   ALA A 510      -0.442 -30.774 -90.268  1.00  3.510          O  
ATOM   8445  CB  ALA A 510       2.396 -31.254 -90.863  1.00  4.370          C  
ATOM   8446  H   ALA A 510       3.582 -29.794 -89.234  1.00  3.370          H  
ATOM   8447  HA  ALA A 510       1.615 -29.304 -91.271  1.00  3.900          H  
ATOM   8448 1HB  ALA A 510       1.695 -31.759 -91.521  1.00  5.250          H  
ATOM   8449 2HB  ALA A 510       3.332 -31.070 -91.393  1.00  5.250          H  
ATOM   8450 3HB  ALA A 510       2.594 -31.876 -89.986  1.00  5.250          H  
ATOM   8451  N   GLY A 511       0.369 -29.765 -88.419  1.00  3.070          N  
ATOM   8452  CA  GLY A 511      -0.817 -29.933 -87.592  1.00  3.180          C  
ATOM   8453  C   GLY A 511      -1.807 -28.753 -87.655  1.00  3.440          C  
ATOM   8454  O   GLY A 511      -2.039 -28.150 -88.713  1.00  3.560          O  
ATOM   8455  H   GLY A 511       1.156 -29.289 -87.975  1.00  3.680          H  
ATOM   8456 1HA  GLY A 511      -1.326 -30.853 -87.880  1.00  3.820          H  
ATOM   8457 2HA  GLY A 511      -0.495 -30.069 -86.559  1.00  3.820          H  
ATOM   8458  N   SER A 512      -2.423 -28.474 -86.498  1.00  3.680          N  
ATOM   8459  CA  SER A 512      -3.493 -27.494 -86.257  1.00  4.050          C  
ATOM   8460  C   SER A 512      -3.038 -26.039 -86.220  1.00  4.050          C  
ATOM   8461  O   SER A 512      -1.854 -25.713 -86.306  1.00  4.010          O  
ATOM   8462  CB  SER A 512      -4.139 -27.753 -84.915  1.00  5.520          C  
ATOM   8463  OG  SER A 512      -3.289 -27.310 -83.887  1.00  5.520          O  
ATOM   8464  H   SER A 512      -2.131 -29.011 -85.691  1.00  4.420          H  
ATOM   8465  HA  SER A 512      -4.235 -27.601 -87.049  1.00  4.860          H  
ATOM   8466 1HB  SER A 512      -5.100 -27.247 -84.852  1.00  6.630          H  
ATOM   8467 2HB  SER A 512      -4.323 -28.819 -84.803  1.00  6.630          H  
ATOM   8468  HG  SER A 512      -3.714 -27.567 -83.056  1.00  6.630          H  
ATOM   8469  N   ASN A 513      -3.995 -25.135 -86.024  1.00  4.500          N  
ATOM   8470  CA  ASN A 513      -3.724 -23.698 -86.024  1.00  4.710          C  
ATOM   8471  C   ASN A 513      -3.082 -23.175 -84.723  1.00  4.520          C  
ATOM   8472  O   ASN A 513      -3.010 -21.967 -84.495  1.00  5.040          O  
ATOM   8473  CB  ASN A 513      -4.990 -22.940 -86.349  1.00  6.510          C  
ATOM   8474  CG  ASN A 513      -5.429 -23.140 -87.799  1.00  6.510          C  
ATOM   8475  OD1 ASN A 513      -4.633 -23.265 -88.760  1.00  6.510          O  
ATOM   8476  ND2 ASN A 513      -6.723 -23.184 -87.973  1.00  6.510          N  
ATOM   8477  H   ASN A 513      -4.947 -25.453 -85.918  1.00  5.400          H  
ATOM   8478  HA  ASN A 513      -3.009 -23.500 -86.820  1.00  5.650          H  
ATOM   8479 1HB  ASN A 513      -5.793 -23.269 -85.689  1.00  7.810          H  
ATOM   8480 2HB  ASN A 513      -4.836 -21.876 -86.174  1.00  7.810          H  
ATOM   8481 1HD2 ASN A 513      -7.102 -23.316 -88.891  1.00  7.810          H  
ATOM   8482 2HD2 ASN A 513      -7.339 -23.082 -87.192  1.00  7.810          H  
ATOM   8483  N   GLN A 514      -2.533 -24.094 -83.913  1.00  3.970          N  
ATOM   8484  CA  GLN A 514      -1.742 -23.766 -82.728  1.00  3.880          C  
ATOM   8485  C   GLN A 514      -0.290 -23.534 -83.197  1.00  3.310          C  
ATOM   8486  O   GLN A 514       0.588 -23.112 -82.427  1.00  3.490          O  
ATOM   8487  CB  GLN A 514      -1.798 -24.902 -81.701  1.00  5.470          C  
ATOM   8488  CG  GLN A 514      -1.214 -24.557 -80.335  1.00  5.470          C  
ATOM   8489  CD  GLN A 514      -1.304 -25.708 -79.352  1.00  5.470          C  
ATOM   8490  OE1 GLN A 514      -2.022 -26.698 -79.566  1.00  5.470          O  
ATOM   8491  NE2 GLN A 514      -0.549 -25.575 -78.269  1.00  5.470          N  
ATOM   8492  H   GLN A 514      -2.682 -25.085 -84.120  1.00  4.760          H  
ATOM   8493  HA  GLN A 514      -2.119 -22.849 -82.280  1.00  4.660          H  
ATOM   8494 1HB  GLN A 514      -2.833 -25.204 -81.558  1.00  6.560          H  
ATOM   8495 2HB  GLN A 514      -1.259 -25.766 -82.093  1.00  6.560          H  
ATOM   8496 1HG  GLN A 514      -0.162 -24.307 -80.435  1.00  6.560          H  
ATOM   8497 2HG  GLN A 514      -1.760 -23.709 -79.925  1.00  6.560          H  
ATOM   8498 1HE2 GLN A 514      -0.493 -26.319 -77.554  1.00  6.560          H  
ATOM   8499 2HE2 GLN A 514       0.016 -24.766 -78.147  1.00  6.560          H  
ATOM   8500  N   ARG A 515      -0.109 -23.726 -84.512  1.00  3.190          N  
ATOM   8501  CA  ARG A 515       1.104 -23.640 -85.295  1.00  3.240          C  
ATOM   8502  C   ARG A 515       2.052 -22.475 -84.994  1.00  3.150          C  
ATOM   8503  O   ARG A 515       3.248 -22.748 -84.922  1.00  2.930          O  
ATOM   8504  CB  ARG A 515       0.699 -23.626 -86.762  1.00  4.520          C  
ATOM   8505  CG  ARG A 515       1.780 -23.678 -87.776  1.00  4.520          C  
ATOM   8506  CD  ARG A 515       1.226 -23.679 -89.162  1.00  4.520          C  
ATOM   8507  NE  ARG A 515       0.231 -24.746 -89.348  1.00  4.520          N  
ATOM   8508  CZ  ARG A 515      -1.136 -24.556 -89.441  1.00  4.520          C  
ATOM   8509  NH1 ARG A 515      -1.666 -23.337 -89.388  1.00  4.520          N  
ATOM   8510  NH2 ARG A 515      -1.966 -25.580 -89.557  1.00  4.520          N  
ATOM   8511  H   ARG A 515      -0.913 -24.092 -85.026  1.00  3.830          H  
ATOM   8512  HA  ARG A 515       1.653 -24.565 -85.141  1.00  3.890          H  
ATOM   8513 1HB  ARG A 515       0.121 -24.511 -86.921  1.00  5.420          H  
ATOM   8514 2HB  ARG A 515       0.066 -22.791 -86.996  1.00  5.420          H  
ATOM   8515 1HG  ARG A 515       2.354 -22.786 -87.682  1.00  5.420          H  
ATOM   8516 2HG  ARG A 515       2.413 -24.539 -87.632  1.00  5.420          H  
ATOM   8517 1HD  ARG A 515       0.790 -22.718 -89.396  1.00  5.420          H  
ATOM   8518 2HD  ARG A 515       2.054 -23.871 -89.844  1.00  5.420          H  
ATOM   8519  HE  ARG A 515       0.614 -25.712 -89.403  1.00  5.420          H  
ATOM   8520 1HH1 ARG A 515      -1.084 -22.525 -89.284  1.00  5.420          H  
ATOM   8521 2HH1 ARG A 515      -2.688 -23.232 -89.416  1.00  5.420          H  
ATOM   8522 1HH2 ARG A 515      -1.638 -26.554 -89.535  1.00  5.420          H  
ATOM   8523 2HH2 ARG A 515      -2.957 -25.418 -89.609  1.00  5.420          H  
ATOM   8524  N   PRO A 516       1.639 -21.200 -84.767  1.00  3.360          N  
ATOM   8525  CA  PRO A 516       2.568 -20.104 -84.505  1.00  3.390          C  
ATOM   8526  C   PRO A 516       3.595 -20.460 -83.410  1.00  3.180          C  
ATOM   8527  O   PRO A 516       4.732 -19.954 -83.427  1.00  3.500          O  
ATOM   8528  CB  PRO A 516       1.621 -18.980 -84.065  1.00  5.080          C  
ATOM   8529  CG  PRO A 516       0.332 -19.265 -84.828  1.00  5.080          C  
ATOM   8530  CD  PRO A 516       0.204 -20.766 -84.808  1.00  5.080          C  
ATOM   8531  HA  PRO A 516       3.066 -19.834 -85.440  1.00  4.070          H  
ATOM   8532 1HB  PRO A 516       1.490 -18.998 -82.974  1.00  6.100          H  
ATOM   8533 2HB  PRO A 516       2.064 -18.002 -84.321  1.00  6.100          H  
ATOM   8534 1HG  PRO A 516      -0.522 -18.766 -84.339  1.00  6.100          H  
ATOM   8535 2HG  PRO A 516       0.394 -18.864 -85.847  1.00  6.100          H  
ATOM   8536 1HD  PRO A 516      -0.328 -21.014 -83.893  1.00  6.100          H  
ATOM   8537 2HD  PRO A 516      -0.323 -21.102 -85.695  1.00  6.100          H  
ATOM   8538  N   ALA A 517       3.208 -21.296 -82.425  1.00  2.770          N  
ATOM   8539  CA  ALA A 517       4.141 -21.700 -81.382  1.00  2.620          C  
ATOM   8540  C   ALA A 517       5.348 -22.414 -81.986  1.00  2.470          C  
ATOM   8541  O   ALA A 517       6.500 -22.246 -81.562  1.00  2.480          O  
ATOM   8542  CB  ALA A 517       3.450 -22.618 -80.389  1.00  3.730          C  
ATOM   8543  H   ALA A 517       2.264 -21.709 -82.385  1.00  3.320          H  
ATOM   8544  HA  ALA A 517       4.492 -20.801 -80.871  1.00  3.140          H  
ATOM   8545 1HB  ALA A 517       4.144 -22.903 -79.606  1.00  4.470          H  
ATOM   8546 2HB  ALA A 517       2.598 -22.102 -79.952  1.00  4.470          H  
ATOM   8547 3HB  ALA A 517       3.100 -23.511 -80.908  1.00  4.470          H  
ATOM   8548  N   HIS A 518       5.051 -23.252 -82.968  1.00  2.390          N  
ATOM   8549  CA  HIS A 518       5.997 -24.128 -83.602  1.00  2.260          C  
ATOM   8550  C   HIS A 518       6.760 -23.395 -84.675  1.00  2.310          C  
ATOM   8551  O   HIS A 518       7.944 -23.670 -84.895  1.00  2.280          O  
ATOM   8552  CB  HIS A 518       5.205 -25.275 -84.177  1.00  3.220          C  
ATOM   8553  CG  HIS A 518       4.477 -26.000 -83.107  1.00  3.220          C  
ATOM   8554  ND1 HIS A 518       5.092 -26.872 -82.258  1.00  3.220          N  
ATOM   8555  CD2 HIS A 518       3.173 -25.970 -82.733  1.00  3.220          C  
ATOM   8556  CE1 HIS A 518       4.194 -27.384 -81.439  1.00  3.220          C  
ATOM   8557  NE2 HIS A 518       3.032 -26.842 -81.698  1.00  3.220          N  
ATOM   8558  H   HIS A 518       4.098 -23.296 -83.319  1.00  2.870          H  
ATOM   8559  HA  HIS A 518       6.701 -24.511 -82.867  1.00  2.710          H  
ATOM   8560 1HB  HIS A 518       4.491 -24.916 -84.914  1.00  3.860          H  
ATOM   8561 2HB  HIS A 518       5.875 -25.973 -84.683  1.00  3.860          H  
ATOM   8562  HD2 HIS A 518       2.383 -25.379 -83.168  1.00  3.860          H  
ATOM   8563  HE1 HIS A 518       4.382 -28.135 -80.693  1.00  3.860          H  
ATOM   8564  HE2 HIS A 518       2.167 -27.041 -81.218  1.00  3.860          H  
ATOM   8565  N   ASP A 519       6.085 -22.433 -85.319  1.00  2.460          N  
ATOM   8566  CA  ASP A 519       6.693 -21.634 -86.375  1.00  2.570          C  
ATOM   8567  C   ASP A 519       7.818 -20.847 -85.740  1.00  2.630          C  
ATOM   8568  O   ASP A 519       8.883 -20.660 -86.332  1.00  2.620          O  
ATOM   8569  CB  ASP A 519       5.706 -20.630 -86.949  1.00  3.550          C  
ATOM   8570  CG  ASP A 519       4.581 -21.231 -87.691  1.00  3.550          C  
ATOM   8571  OD1 ASP A 519       4.656 -22.373 -88.055  1.00  3.550          O  
ATOM   8572  OD2 ASP A 519       3.592 -20.543 -87.838  1.00  3.550          O  
ATOM   8573  H   ASP A 519       5.092 -22.317 -85.097  1.00  2.950          H  
ATOM   8574  HA  ASP A 519       7.087 -22.284 -87.158  1.00  3.080          H  
ATOM   8575 1HB  ASP A 519       5.321 -19.998 -86.154  1.00  4.260          H  
ATOM   8576 2HB  ASP A 519       6.235 -19.995 -87.640  1.00  4.260          H  
ATOM   8577  N   THR A 520       7.569 -20.392 -84.508  1.00  2.710          N  
ATOM   8578  CA  THR A 520       8.542 -19.641 -83.748  1.00  2.850          C  
ATOM   8579  C   THR A 520       9.754 -20.512 -83.440  1.00  2.750          C  
ATOM   8580  O   THR A 520      10.885 -20.119 -83.731  1.00  2.840          O  
ATOM   8581  CB  THR A 520       7.924 -19.117 -82.432  1.00  3.930          C  
ATOM   8582  OG1 THR A 520       6.829 -18.225 -82.730  1.00  3.930          O  
ATOM   8583  CG2 THR A 520       8.980 -18.377 -81.620  1.00  3.930          C  
ATOM   8584  H   THR A 520       6.638 -20.541 -84.116  1.00  3.250          H  
ATOM   8585  HA  THR A 520       8.872 -18.792 -84.345  1.00  3.420          H  
ATOM   8586  HB  THR A 520       7.544 -19.949 -81.850  1.00  4.720          H  
ATOM   8587  HG1 THR A 520       6.065 -18.748 -83.075  1.00  4.720          H  
ATOM   8588 1HG2 THR A 520       8.532 -18.012 -80.699  1.00  4.720          H  
ATOM   8589 2HG2 THR A 520       9.796 -19.050 -81.375  1.00  4.720          H  
ATOM   8590 3HG2 THR A 520       9.361 -17.537 -82.198  1.00  4.720          H  
ATOM   8591  N   GLN A 521       9.534 -21.727 -82.912  1.00  2.620          N  
ATOM   8592  CA  GLN A 521      10.673 -22.585 -82.585  1.00  2.600          C  
ATOM   8593  C   GLN A 521      11.470 -22.955 -83.833  1.00  2.550          C  
ATOM   8594  O   GLN A 521      12.706 -23.036 -83.788  1.00  2.650          O  
ATOM   8595  CB  GLN A 521      10.208 -23.876 -81.909  1.00  3.650          C  
ATOM   8596  CG  GLN A 521       9.602 -23.697 -80.533  1.00  3.650          C  
ATOM   8597  CD  GLN A 521      10.589 -23.210 -79.499  1.00  3.650          C  
ATOM   8598  OE1 GLN A 521      11.639 -23.817 -79.274  1.00  3.650          O  
ATOM   8599  NE2 GLN A 521      10.270 -22.086 -78.878  1.00  3.650          N  
ATOM   8600  H   GLN A 521       8.576 -22.010 -82.679  1.00  3.140          H  
ATOM   8601  HA  GLN A 521      11.334 -22.040 -81.909  1.00  3.120          H  
ATOM   8602 1HB  GLN A 521       9.471 -24.374 -82.544  1.00  4.380          H  
ATOM   8603 2HB  GLN A 521      11.060 -24.537 -81.815  1.00  4.380          H  
ATOM   8604 1HG  GLN A 521       8.812 -22.960 -80.609  1.00  4.380          H  
ATOM   8605 2HG  GLN A 521       9.195 -24.655 -80.200  1.00  4.380          H  
ATOM   8606 1HE2 GLN A 521      10.889 -21.692 -78.203  1.00  4.380          H  
ATOM   8607 2HE2 GLN A 521       9.413 -21.619 -79.094  1.00  4.380          H  
ATOM   8608  N   ASP A 522      10.758 -23.143 -84.952  1.00  2.440          N  
ATOM   8609  CA  ASP A 522      11.350 -23.507 -86.228  1.00  2.420          C  
ATOM   8610  C   ASP A 522      12.274 -22.458 -86.769  1.00  2.550          C  
ATOM   8611  O   ASP A 522      13.459 -22.730 -87.010  1.00  2.630          O  
ATOM   8612  CB  ASP A 522      10.241 -23.750 -87.272  1.00  3.400          C  
ATOM   8613  CG  ASP A 522      10.734 -24.083 -88.683  1.00  3.400          C  
ATOM   8614  OD1 ASP A 522      11.152 -25.181 -88.976  1.00  3.400          O  
ATOM   8615  OD2 ASP A 522      10.700 -23.195 -89.471  1.00  3.400          O  
ATOM   8616  H   ASP A 522       9.738 -23.076 -84.903  1.00  2.930          H  
ATOM   8617  HA  ASP A 522      11.933 -24.403 -86.081  1.00  2.900          H  
ATOM   8618 1HB  ASP A 522       9.592 -24.553 -86.933  1.00  4.080          H  
ATOM   8619 2HB  ASP A 522       9.618 -22.866 -87.340  1.00  4.080          H  
ATOM   8620  N   THR A 523      11.777 -21.238 -86.929  1.00  2.620          N  
ATOM   8621  CA  THR A 523      12.618 -20.256 -87.551  1.00  2.780          C  
ATOM   8622  C   THR A 523      13.715 -19.799 -86.611  1.00  2.910          C  
ATOM   8623  O   THR A 523      14.783 -19.393 -87.075  1.00  3.000          O  
ATOM   8624  CB  THR A 523      11.764 -19.110 -88.107  1.00  3.830          C  
ATOM   8625  OG1 THR A 523      11.035 -18.455 -87.052  1.00  3.830          O  
ATOM   8626  CG2 THR A 523      10.768 -19.742 -89.109  1.00  3.830          C  
ATOM   8627  H   THR A 523      10.805 -21.014 -86.683  1.00  3.140          H  
ATOM   8628  HA  THR A 523      13.096 -20.724 -88.408  1.00  3.340          H  
ATOM   8629  HB  THR A 523      12.384 -18.388 -88.612  1.00  4.590          H  
ATOM   8630  HG1 THR A 523      11.650 -17.940 -86.512  1.00  4.590          H  
ATOM   8631 1HG2 THR A 523      10.144 -19.004 -89.524  1.00  4.590          H  
ATOM   8632 2HG2 THR A 523      11.321 -20.239 -89.913  1.00  4.590          H  
ATOM   8633 3HG2 THR A 523      10.143 -20.477 -88.608  1.00  4.590          H  
ATOM   8634  N   GLN A 524      13.514 -19.918 -85.288  1.00  2.950          N  
ATOM   8635  CA  GLN A 524      14.603 -19.574 -84.391  1.00  3.150          C  
ATOM   8636  C   GLN A 524      15.727 -20.583 -84.573  1.00  3.140          C  
ATOM   8637  O   GLN A 524      16.891 -20.194 -84.697  1.00  3.310          O  
ATOM   8638  CB  GLN A 524      14.149 -19.561 -82.931  1.00  4.330          C  
ATOM   8639  CG  GLN A 524      13.231 -18.413 -82.555  1.00  4.330          C  
ATOM   8640  CD  GLN A 524      12.681 -18.579 -81.158  1.00  4.330          C  
ATOM   8641  OE1 GLN A 524      12.744 -19.671 -80.584  1.00  4.330          O  
ATOM   8642  NE2 GLN A 524      12.147 -17.504 -80.597  1.00  4.330          N  
ATOM   8643  H   GLN A 524      12.606 -20.216 -84.910  1.00  3.540          H  
ATOM   8644  HA  GLN A 524      14.980 -18.587 -84.652  1.00  3.780          H  
ATOM   8645 1HB  GLN A 524      13.618 -20.492 -82.718  1.00  5.200          H  
ATOM   8646 2HB  GLN A 524      15.022 -19.523 -82.280  1.00  5.200          H  
ATOM   8647 1HG  GLN A 524      13.817 -17.495 -82.575  1.00  5.200          H  
ATOM   8648 2HG  GLN A 524      12.412 -18.339 -83.258  1.00  5.200          H  
ATOM   8649 1HE2 GLN A 524      11.772 -17.557 -79.672  1.00  5.200          H  
ATOM   8650 2HE2 GLN A 524      12.121 -16.636 -81.095  1.00  5.200          H  
ATOM   8651  N   ARG A 525      15.391 -21.880 -84.668  1.00  2.980          N  
ATOM   8652  CA  ARG A 525      16.431 -22.870 -84.842  1.00  3.030          C  
ATOM   8653  C   ARG A 525      17.172 -22.695 -86.156  1.00  3.010          C  
ATOM   8654  O   ARG A 525      18.403 -22.774 -86.176  1.00  3.160          O  
ATOM   8655  CB  ARG A 525      15.869 -24.281 -84.819  1.00  4.220          C  
ATOM   8656  CG  ARG A 525      16.931 -25.388 -84.932  1.00  4.220          C  
ATOM   8657  CD  ARG A 525      17.770 -25.511 -83.694  1.00  4.220          C  
ATOM   8658  NE  ARG A 525      18.857 -26.425 -83.886  1.00  4.220          N  
ATOM   8659  CZ  ARG A 525      19.769 -26.740 -82.946  1.00  4.220          C  
ATOM   8660  NH1 ARG A 525      19.673 -26.255 -81.711  1.00  4.220          N  
ATOM   8661  NH2 ARG A 525      20.782 -27.532 -83.252  1.00  4.220          N  
ATOM   8662  H   ARG A 525      14.420 -22.192 -84.537  1.00  3.580          H  
ATOM   8663  HA  ARG A 525      17.135 -22.746 -84.027  1.00  3.640          H  
ATOM   8664 1HB  ARG A 525      15.329 -24.420 -83.894  1.00  5.070          H  
ATOM   8665 2HB  ARG A 525      15.155 -24.408 -85.639  1.00  5.070          H  
ATOM   8666 1HG  ARG A 525      16.462 -26.343 -85.130  1.00  5.070          H  
ATOM   8667 2HG  ARG A 525      17.593 -25.161 -85.752  1.00  5.070          H  
ATOM   8668 1HD  ARG A 525      18.200 -24.555 -83.429  1.00  5.070          H  
ATOM   8669 2HD  ARG A 525      17.161 -25.873 -82.873  1.00  5.070          H  
ATOM   8670  HE  ARG A 525      18.985 -26.797 -84.840  1.00  5.070          H  
ATOM   8671 1HH1 ARG A 525      18.900 -25.645 -81.424  1.00  5.070          H  
ATOM   8672 2HH1 ARG A 525      20.369 -26.492 -81.020  1.00  5.070          H  
ATOM   8673 1HH2 ARG A 525      20.879 -27.917 -84.183  1.00  5.070          H  
ATOM   8674 2HH2 ARG A 525      21.480 -27.752 -82.554  1.00  5.070          H  
ATOM   8675  N   TRP A 526      16.444 -22.455 -87.256  1.00  2.880          N  
ATOM   8676  CA  TRP A 526      17.116 -22.337 -88.544  1.00  2.900          C  
ATOM   8677  C   TRP A 526      18.049 -21.132 -88.527  1.00  3.070          C  
ATOM   8678  O   TRP A 526      19.168 -21.201 -89.051  1.00  3.170          O  
ATOM   8679  CB  TRP A 526      16.115 -22.219 -89.699  1.00  4.050          C  
ATOM   8680  CG  TRP A 526      15.305 -23.472 -89.968  1.00  4.050          C  
ATOM   8681  CD1 TRP A 526      13.967 -23.599 -89.826  1.00  4.050          C  
ATOM   8682  CD2 TRP A 526      15.770 -24.766 -90.401  1.00  4.050          C  
ATOM   8683  NE1 TRP A 526      13.574 -24.864 -90.132  1.00  4.050          N  
ATOM   8684  CE2 TRP A 526      14.648 -25.588 -90.493  1.00  4.050          C  
ATOM   8685  CE3 TRP A 526      17.008 -25.284 -90.709  1.00  4.050          C  
ATOM   8686  CZ2 TRP A 526      14.734 -26.887 -90.894  1.00  4.050          C  
ATOM   8687  CZ3 TRP A 526      17.095 -26.599 -91.112  1.00  4.050          C  
ATOM   8688  CH2 TRP A 526      15.988 -27.378 -91.207  1.00  4.050          C  
ATOM   8689  H   TRP A 526      15.421 -22.409 -87.189  1.00  3.460          H  
ATOM   8690  HA  TRP A 526      17.714 -23.231 -88.698  1.00  3.480          H  
ATOM   8691 1HB  TRP A 526      15.416 -21.419 -89.478  1.00  4.860          H  
ATOM   8692 2HB  TRP A 526      16.644 -21.957 -90.606  1.00  4.860          H  
ATOM   8693  HD1 TRP A 526      13.289 -22.815 -89.506  1.00  4.860          H  
ATOM   8694  HE1 TRP A 526      12.573 -25.186 -90.063  1.00  4.860          H  
ATOM   8695  HE3 TRP A 526      17.887 -24.672 -90.639  1.00  4.860          H  
ATOM   8696  HZ2 TRP A 526      13.856 -27.520 -90.973  1.00  4.860          H  
ATOM   8697  HZ3 TRP A 526      18.074 -27.001 -91.359  1.00  4.860          H  
ATOM   8698  HH2 TRP A 526      16.095 -28.408 -91.536  1.00  4.860          H  
ATOM   8699  N   TYR A 527      17.601 -20.034 -87.907  1.00  3.140          N  
ATOM   8700  CA  TYR A 527      18.400 -18.833 -87.771  1.00  3.370          C  
ATOM   8701  C   TYR A 527      19.704 -19.133 -87.043  1.00  3.590          C  
ATOM   8702  O   TYR A 527      20.784 -18.771 -87.509  1.00  3.720          O  
ATOM   8703  CB  TYR A 527      17.635 -17.762 -87.005  1.00  4.630          C  
ATOM   8704  CG  TYR A 527      18.414 -16.536 -86.781  1.00  4.630          C  
ATOM   8705  CD1 TYR A 527      18.516 -15.606 -87.792  1.00  4.630          C  
ATOM   8706  CD2 TYR A 527      19.046 -16.331 -85.562  1.00  4.630          C  
ATOM   8707  CE1 TYR A 527      19.247 -14.468 -87.592  1.00  4.630          C  
ATOM   8708  CE2 TYR A 527      19.782 -15.193 -85.362  1.00  4.630          C  
ATOM   8709  CZ  TYR A 527      19.886 -14.259 -86.375  1.00  4.630          C  
ATOM   8710  OH  TYR A 527      20.623 -13.113 -86.186  1.00  4.630          O  
ATOM   8711  H   TYR A 527      16.649 -20.011 -87.528  1.00  3.770          H  
ATOM   8712  HA  TYR A 527      18.642 -18.461 -88.765  1.00  4.040          H  
ATOM   8713 1HB  TYR A 527      16.743 -17.505 -87.537  1.00  5.550          H  
ATOM   8714 2HB  TYR A 527      17.331 -18.148 -86.040  1.00  5.550          H  
ATOM   8715  HD1 TYR A 527      18.016 -15.776 -88.746  1.00  5.550          H  
ATOM   8716  HD2 TYR A 527      18.960 -17.075 -84.766  1.00  5.550          H  
ATOM   8717  HE1 TYR A 527      19.329 -13.729 -88.385  1.00  5.550          H  
ATOM   8718  HE2 TYR A 527      20.283 -15.028 -84.408  1.00  5.550          H  
ATOM   8719  HH  TYR A 527      20.988 -13.110 -85.297  1.00  5.550          H  
ATOM   8720  N   HIS A 528      19.603 -19.818 -85.896  1.00  3.720          N  
ATOM   8721  CA  HIS A 528      20.763 -20.141 -85.076  1.00  4.050          C  
ATOM   8722  C   HIS A 528      21.724 -21.092 -85.794  1.00  4.100          C  
ATOM   8723  O   HIS A 528      22.941 -21.009 -85.596  1.00  4.390          O  
ATOM   8724  CB  HIS A 528      20.337 -20.757 -83.735  1.00  5.540          C  
ATOM   8725  CG  HIS A 528      19.661 -19.786 -82.788  1.00  5.540          C  
ATOM   8726  ND1 HIS A 528      20.267 -18.624 -82.351  1.00  5.540          N  
ATOM   8727  CD2 HIS A 528      18.450 -19.831 -82.176  1.00  5.540          C  
ATOM   8728  CE1 HIS A 528      19.446 -17.988 -81.531  1.00  5.540          C  
ATOM   8729  NE2 HIS A 528      18.341 -18.701 -81.406  1.00  5.540          N  
ATOM   8730  H   HIS A 528      18.670 -20.074 -85.557  1.00  4.460          H  
ATOM   8731  HA  HIS A 528      21.310 -19.226 -84.862  1.00  4.860          H  
ATOM   8732 1HB  HIS A 528      19.638 -21.576 -83.928  1.00  6.650          H  
ATOM   8733 2HB  HIS A 528      21.205 -21.179 -83.236  1.00  6.650          H  
ATOM   8734  HD1 HIS A 528      21.243 -18.416 -82.418  1.00  6.650          H  
ATOM   8735  HD2 HIS A 528      17.635 -20.554 -82.202  1.00  6.650          H  
ATOM   8736  HE1 HIS A 528      19.739 -17.040 -81.080  1.00  6.650          H  
ATOM   8737  N   GLN A 529      21.187 -22.016 -86.598  1.00  3.920          N  
ATOM   8738  CA  GLN A 529      22.032 -22.926 -87.355  1.00  4.100          C  
ATOM   8739  C   GLN A 529      22.730 -22.227 -88.528  1.00  4.020          C  
ATOM   8740  O   GLN A 529      23.841 -22.597 -88.906  1.00  4.320          O  
ATOM   8741  CB  GLN A 529      21.236 -24.118 -87.895  1.00  5.670          C  
ATOM   8742  CG  GLN A 529      20.744 -25.108 -86.833  1.00  5.670          C  
ATOM   8743  CD  GLN A 529      19.891 -26.248 -87.421  1.00  5.670          C  
ATOM   8744  OE1 GLN A 529      19.153 -26.922 -86.688  1.00  5.670          O  
ATOM   8745  NE2 GLN A 529      20.001 -26.474 -88.726  1.00  5.670          N  
ATOM   8746  H   GLN A 529      20.166 -22.096 -86.648  1.00  4.700          H  
ATOM   8747  HA  GLN A 529      22.790 -23.309 -86.681  1.00  4.920          H  
ATOM   8748 1HB  GLN A 529      20.359 -23.740 -88.430  1.00  6.800          H  
ATOM   8749 2HB  GLN A 529      21.857 -24.654 -88.607  1.00  6.800          H  
ATOM   8750 1HG  GLN A 529      21.602 -25.548 -86.329  1.00  6.800          H  
ATOM   8751 2HG  GLN A 529      20.140 -24.567 -86.110  1.00  6.800          H  
ATOM   8752 1HE2 GLN A 529      19.471 -27.210 -89.157  1.00  6.800          H  
ATOM   8753 2HE2 GLN A 529      20.605 -25.918 -89.290  1.00  6.800          H  
ATOM   8754  N   ARG A 530      22.124 -21.181 -89.092  1.00  3.720          N  
ATOM   8755  CA  ARG A 530      22.714 -20.521 -90.252  1.00  3.760          C  
ATOM   8756  C   ARG A 530      24.213 -20.171 -90.098  1.00  3.900          C  
ATOM   8757  O   ARG A 530      24.974 -20.486 -91.002  1.00  4.110          O  
ATOM   8758  CB  ARG A 530      21.892 -19.295 -90.650  1.00  5.250          C  
ATOM   8759  CG  ARG A 530      22.407 -18.513 -91.859  1.00  5.250          C  
ATOM   8760  CD  ARG A 530      21.768 -17.177 -91.967  1.00  5.250          C  
ATOM   8761  NE  ARG A 530      22.203 -16.280 -90.885  1.00  5.250          N  
ATOM   8762  CZ  ARG A 530      21.621 -15.103 -90.549  1.00  5.250          C  
ATOM   8763  NH1 ARG A 530      20.559 -14.666 -91.200  1.00  5.250          N  
ATOM   8764  NH2 ARG A 530      22.137 -14.381 -89.563  1.00  5.250          N  
ATOM   8765  H   ARG A 530      21.192 -20.897 -88.769  1.00  4.460          H  
ATOM   8766  HA  ARG A 530      22.637 -21.212 -91.091  1.00  4.510          H  
ATOM   8767 1HB  ARG A 530      20.900 -19.653 -90.931  1.00  6.300          H  
ATOM   8768 2HB  ARG A 530      21.731 -18.627 -89.833  1.00  6.300          H  
ATOM   8769 1HG  ARG A 530      23.481 -18.356 -91.779  1.00  6.300          H  
ATOM   8770 2HG  ARG A 530      22.189 -19.075 -92.769  1.00  6.300          H  
ATOM   8771 1HD  ARG A 530      22.034 -16.721 -92.922  1.00  6.300          H  
ATOM   8772 2HD  ARG A 530      20.688 -17.300 -91.902  1.00  6.300          H  
ATOM   8773  HE  ARG A 530      23.020 -16.560 -90.357  1.00  6.300          H  
ATOM   8774 1HH1 ARG A 530      20.167 -15.208 -91.955  1.00  6.300          H  
ATOM   8775 2HH1 ARG A 530      20.136 -13.785 -90.944  1.00  6.300          H  
ATOM   8776 1HH2 ARG A 530      22.952 -14.714 -89.067  1.00  6.300          H  
ATOM   8777 2HH2 ARG A 530      21.727 -13.491 -89.311  1.00  6.300          H  
ATOM   8778  N   PRO A 531      24.704 -19.462 -89.056  1.00  4.110          N  
ATOM   8779  CA  PRO A 531      26.126 -19.188 -88.885  1.00  4.470          C  
ATOM   8780  C   PRO A 531      26.937 -20.375 -88.337  1.00  4.540          C  
ATOM   8781  O   PRO A 531      28.160 -20.289 -88.234  1.00  4.990          O  
ATOM   8782  CB  PRO A 531      26.116 -18.029 -87.884  1.00  6.710          C  
ATOM   8783  CG  PRO A 531      24.863 -18.258 -87.063  1.00  6.710          C  
ATOM   8784  CD  PRO A 531      23.846 -18.815 -88.039  1.00  6.710          C  
ATOM   8785  HA  PRO A 531      26.539 -18.865 -89.851  1.00  5.360          H  
ATOM   8786 1HB  PRO A 531      27.032 -18.061 -87.276  1.00  8.050          H  
ATOM   8787 2HB  PRO A 531      26.116 -17.067 -88.418  1.00  8.050          H  
ATOM   8788 1HG  PRO A 531      25.062 -18.959 -86.233  1.00  8.050          H  
ATOM   8789 2HG  PRO A 531      24.530 -17.315 -86.606  1.00  8.050          H  
ATOM   8790 1HD  PRO A 531      23.228 -19.515 -87.520  1.00  8.050          H  
ATOM   8791 2HD  PRO A 531      23.273 -17.988 -88.451  1.00  8.050          H  
ATOM   8792  N   ALA A 532      26.244 -21.398 -87.833  1.00  4.420          N  
ATOM   8793  CA  ALA A 532      26.860 -22.558 -87.199  1.00  4.850          C  
ATOM   8794  C   ALA A 532      27.347 -23.589 -88.207  1.00  4.970          C  
ATOM   8795  O   ALA A 532      28.457 -24.122 -88.114  1.00  5.540          O  
ATOM   8796  CB  ALA A 532      25.878 -23.216 -86.250  1.00  6.620          C  
ATOM   8797  H   ALA A 532      25.245 -21.443 -87.995  1.00  5.300          H  
ATOM   8798  HA  ALA A 532      27.721 -22.206 -86.633  1.00  5.820          H  
ATOM   8799 1HB  ALA A 532      26.358 -24.059 -85.753  1.00  7.940          H  
ATOM   8800 2HB  ALA A 532      25.544 -22.489 -85.506  1.00  7.940          H  
ATOM   8801 3HB  ALA A 532      25.037 -23.567 -86.811  1.00  7.940          H  
ATOM   8802  N   HIS A 533      26.452 -23.910 -89.135  1.00  4.700          N  
ATOM   8803  CA  HIS A 533      26.631 -24.984 -90.096  1.00  4.920          C  
ATOM   8804  C   HIS A 533      26.529 -24.502 -91.534  1.00  4.530          C  
ATOM   8805  O   HIS A 533      26.326 -23.323 -91.794  1.00  4.500          O  
ATOM   8806  CB  HIS A 533      25.570 -26.057 -89.844  1.00  6.800          C  
ATOM   8807  CG  HIS A 533      25.619 -26.594 -88.453  1.00  6.800          C  
ATOM   8808  ND1 HIS A 533      26.669 -27.352 -87.985  1.00  6.800          N  
ATOM   8809  CD2 HIS A 533      24.742 -26.484 -87.430  1.00  6.800          C  
ATOM   8810  CE1 HIS A 533      26.438 -27.676 -86.729  1.00  6.800          C  
ATOM   8811  NE2 HIS A 533      25.269 -27.163 -86.366  1.00  6.800          N  
ATOM   8812  H   HIS A 533      25.567 -23.399 -89.138  1.00  5.640          H  
ATOM   8813  HA  HIS A 533      27.614 -25.429 -89.964  1.00  5.900          H  
ATOM   8814 1HB  HIS A 533      24.579 -25.627 -90.013  1.00  8.160          H  
ATOM   8815 2HB  HIS A 533      25.695 -26.882 -90.540  1.00  8.160          H  
ATOM   8816  HD1 HIS A 533      27.604 -27.291 -88.345  1.00  8.160          H  
ATOM   8817  HD2 HIS A 533      23.782 -25.985 -87.336  1.00  8.160          H  
ATOM   8818  HE1 HIS A 533      27.161 -28.274 -86.174  1.00  8.160          H  
ATOM   8819  N   ASP A 534      26.707 -25.419 -92.480  1.00  4.670          N  
ATOM   8820  CA  ASP A 534      26.585 -25.091 -93.892  1.00  4.730          C  
ATOM   8821  C   ASP A 534      25.200 -24.512 -94.139  1.00  4.450          C  
ATOM   8822  O   ASP A 534      24.191 -25.142 -93.802  1.00  4.450          O  
ATOM   8823  CB  ASP A 534      26.816 -26.328 -94.761  1.00  6.600          C  
ATOM   8824  CG  ASP A 534      26.880 -26.017 -96.255  1.00  6.600          C  
ATOM   8825  OD1 ASP A 534      26.324 -25.013 -96.689  1.00  6.600          O  
ATOM   8826  OD2 ASP A 534      27.458 -26.805 -96.973  1.00  6.600          O  
ATOM   8827  H   ASP A 534      26.903 -26.373 -92.218  1.00  5.600          H  
ATOM   8828  HA  ASP A 534      27.329 -24.334 -94.147  1.00  5.680          H  
ATOM   8829 1HB  ASP A 534      27.746 -26.813 -94.467  1.00  7.920          H  
ATOM   8830 2HB  ASP A 534      26.003 -27.048 -94.593  1.00  7.920          H  
ATOM   8831  N   THR A 535      25.161 -23.296 -94.676  1.00  4.590          N  
ATOM   8832  CA  THR A 535      23.934 -22.553 -94.881  1.00  4.600          C  
ATOM   8833  C   THR A 535      23.028 -23.167 -95.922  1.00  4.160          C  
ATOM   8834  O   THR A 535      21.824 -22.887 -95.929  1.00  4.070          O  
ATOM   8835  CB  THR A 535      24.243 -21.100 -95.280  1.00  6.440          C  
ATOM   8836  OG1 THR A 535      25.052 -21.092 -96.465  1.00  6.440          O  
ATOM   8837  CG2 THR A 535      24.955 -20.403 -94.159  1.00  6.440          C  
ATOM   8838  H   THR A 535      26.031 -22.864 -94.954  1.00  5.510          H  
ATOM   8839  HA  THR A 535      23.394 -22.534 -93.931  1.00  5.520          H  
ATOM   8840  HB  THR A 535      23.307 -20.579 -95.489  1.00  7.720          H  
ATOM   8841  HG1 THR A 535      25.086 -20.201 -96.828  1.00  7.720          H  
ATOM   8842 1HG2 THR A 535      25.165 -19.374 -94.435  1.00  7.720          H  
ATOM   8843 2HG2 THR A 535      24.314 -20.423 -93.294  1.00  7.720          H  
ATOM   8844 3HG2 THR A 535      25.889 -20.916 -93.928  1.00  7.720          H  
ATOM   8845  N   GLN A 536      23.541 -24.076 -96.759  1.00  4.190          N  
ATOM   8846  CA  GLN A 536      22.656 -24.672 -97.761  1.00  4.170          C  
ATOM   8847  C   GLN A 536      21.547 -25.472 -97.082  1.00  3.730          C  
ATOM   8848  O   GLN A 536      20.519 -25.754 -97.694  1.00  3.970          O  
ATOM   8849  CB  GLN A 536      23.385 -25.573 -98.768  1.00  5.850          C  
ATOM   8850  CG  GLN A 536      23.896 -26.907 -98.244  1.00  5.850          C  
ATOM   8851  CD  GLN A 536      24.649 -27.672 -99.330  1.00  5.850          C  
ATOM   8852  OE1 GLN A 536      24.030 -28.131-100.300  1.00  5.850          O  
ATOM   8853  NE2 GLN A 536      25.968 -27.800 -99.204  1.00  5.850          N  
ATOM   8854  H   GLN A 536      24.548 -24.313 -96.709  1.00  5.030          H  
ATOM   8855  HA  GLN A 536      22.190 -23.867 -98.324  1.00  5.000          H  
ATOM   8856 1HB  GLN A 536      22.723 -25.776 -99.608  1.00  7.020          H  
ATOM   8857 2HB  GLN A 536      24.249 -25.034 -99.156  1.00  7.020          H  
ATOM   8858 1HG  GLN A 536      24.548 -26.747 -97.405  1.00  7.020          H  
ATOM   8859 2HG  GLN A 536      23.047 -27.523 -97.934  1.00  7.020          H  
ATOM   8860 1HE2 GLN A 536      26.494 -28.284 -99.896  1.00  7.020          H  
ATOM   8861 2HE2 GLN A 536      26.466 -27.394 -98.396  1.00  7.020          H  
ATOM   8862  N   ASP A 537      21.753 -25.838 -95.808  1.00  3.400          N  
ATOM   8863  CA  ASP A 537      20.789 -26.614 -95.065  1.00  3.200          C  
ATOM   8864  C   ASP A 537      19.844 -25.764 -94.218  1.00  2.780          C  
ATOM   8865  O   ASP A 537      19.064 -26.319 -93.447  1.00  2.770          O  
ATOM   8866  CB  ASP A 537      21.526 -27.607 -94.170  1.00  4.560          C  
ATOM   8867  CG  ASP A 537      22.273 -28.687 -94.965  1.00  4.560          C  
ATOM   8868  OD1 ASP A 537      21.743 -29.182 -95.938  1.00  4.560          O  
ATOM   8869  OD2 ASP A 537      23.384 -28.992 -94.594  1.00  4.560          O  
ATOM   8870  H   ASP A 537      22.617 -25.562 -95.323  1.00  4.080          H  
ATOM   8871  HA  ASP A 537      20.187 -27.177 -95.779  1.00  3.840          H  
ATOM   8872 1HB  ASP A 537      22.254 -27.063 -93.560  1.00  5.470          H  
ATOM   8873 2HB  ASP A 537      20.820 -28.085 -93.495  1.00  5.470          H  
ATOM   8874  N   THR A 538      19.908 -24.424 -94.329  1.00  2.700          N  
ATOM   8875  CA  THR A 538      18.992 -23.564 -93.580  1.00  2.470          C  
ATOM   8876  C   THR A 538      18.329 -22.720 -94.644  1.00  2.730          C  
ATOM   8877  O   THR A 538      17.284 -22.074 -94.439  1.00  2.860          O  
ATOM   8878  CB  THR A 538      19.704 -22.669 -92.532  1.00  3.550          C  
ATOM   8879  OG1 THR A 538      20.556 -21.707 -93.178  1.00  3.550          O  
ATOM   8880  CG2 THR A 538      20.583 -23.549 -91.644  1.00  3.550          C  
ATOM   8881  H   THR A 538      20.569 -23.972 -94.966  1.00  3.240          H  
ATOM   8882  HA  THR A 538      18.229 -24.162 -93.088  1.00  2.960          H  
ATOM   8883  HB  THR A 538      18.963 -22.152 -91.917  1.00  4.260          H  
ATOM   8884  HG1 THR A 538      20.017 -21.014 -93.570  1.00  4.260          H  
ATOM   8885 1HG2 THR A 538      21.070 -22.939 -90.913  1.00  4.260          H  
ATOM   8886 2HG2 THR A 538      19.980 -24.289 -91.142  1.00  4.260          H  
ATOM   8887 3HG2 THR A 538      21.335 -24.052 -92.253  1.00  4.260          H  
ATOM   8888  N   GLN A 539      18.981 -22.737 -95.808  1.00  2.970          N  
ATOM   8889  CA  GLN A 539      18.547 -22.004 -96.992  1.00  3.290          C  
ATOM   8890  C   GLN A 539      17.149 -22.444 -97.360  1.00  3.380          C  
ATOM   8891  O   GLN A 539      16.875 -23.638 -97.485  1.00  3.960          O  
ATOM   8892  CB  GLN A 539      19.503 -22.260 -98.159  1.00  4.480          C  
ATOM   8893  CG  GLN A 539      19.200 -21.514 -99.427  1.00  4.480          C  
ATOM   8894  CD  GLN A 539      20.232 -21.785-100.489  1.00  4.480          C  
ATOM   8895  OE1 GLN A 539      21.274 -22.394-100.229  1.00  4.480          O  
ATOM   8896  NE2 GLN A 539      19.956 -21.335-101.703  1.00  4.480          N  
ATOM   8897  H   GLN A 539      19.875 -23.243 -95.830  1.00  3.560          H  
ATOM   8898  HA  GLN A 539      18.529 -20.939 -96.766  1.00  3.950          H  
ATOM   8899 1HB  GLN A 539      20.509 -21.985 -97.859  1.00  5.370          H  
ATOM   8900 2HB  GLN A 539      19.514 -23.326 -98.391  1.00  5.370          H  
ATOM   8901 1HG  GLN A 539      18.241 -21.848 -99.808  1.00  5.370          H  
ATOM   8902 2HG  GLN A 539      19.178 -20.448 -99.226  1.00  5.370          H  
ATOM   8903 1HE2 GLN A 539      20.606 -21.485-102.452  1.00  5.370          H  
ATOM   8904 2HE2 GLN A 539      19.105 -20.845-101.880  1.00  5.370          H  
ATOM   8905  N   ARG A 540      16.259 -21.467 -97.501  1.00  3.060          N  
ATOM   8906  CA  ARG A 540      14.837 -21.591 -97.813  1.00  3.180          C  
ATOM   8907  C   ARG A 540      13.992 -22.293 -96.753  1.00  3.150          C  
ATOM   8908  O   ARG A 540      12.780 -22.122 -96.737  1.00  3.270          O  
ATOM   8909  CB  ARG A 540      14.616 -22.263 -99.166  1.00  4.400          C  
ATOM   8910  CG  ARG A 540      15.059 -21.443-100.396  1.00  4.400          C  
ATOM   8911  CD  ARG A 540      14.134 -20.271-100.647  1.00  4.400          C  
ATOM   8912  NE  ARG A 540      12.745 -20.712-100.887  1.00  4.400          N  
ATOM   8913  CZ  ARG A 540      12.210 -21.073-102.062  1.00  4.400          C  
ATOM   8914  NH1 ARG A 540      12.902 -21.051-103.193  1.00  4.400          N  
ATOM   8915  NH2 ARG A 540      10.955 -21.454-102.037  1.00  4.400          N  
ATOM   8916  H   ARG A 540      16.582 -20.508 -97.379  1.00  3.670          H  
ATOM   8917  HA  ARG A 540      14.450 -20.579 -97.889  1.00  3.820          H  
ATOM   8918 1HB  ARG A 540      15.139 -23.211 -99.203  1.00  5.280          H  
ATOM   8919 2HB  ARG A 540      13.552 -22.487 -99.279  1.00  5.280          H  
ATOM   8920 1HG  ARG A 540      16.053 -21.043-100.221  1.00  5.280          H  
ATOM   8921 2HG  ARG A 540      15.070 -22.082-101.276  1.00  5.280          H  
ATOM   8922 1HD  ARG A 540      14.130 -19.589 -99.806  1.00  5.280          H  
ATOM   8923 2HD  ARG A 540      14.478 -19.726-101.521  1.00  5.280          H  
ATOM   8924  HE  ARG A 540      12.095 -20.785-100.078  1.00  5.280          H  
ATOM   8925 1HH1 ARG A 540      13.865 -20.757-103.196  1.00  5.280          H  
ATOM   8926 2HH1 ARG A 540      12.463 -21.330-104.059  1.00  5.280          H  
ATOM   8927 1HH2 ARG A 540      10.477 -21.465-101.110  1.00  5.280          H  
ATOM   8928 2HH2 ARG A 540      10.480 -21.743-102.873  1.00  5.280          H  
ATOM   8929  N   TRP A 541      14.600 -22.965 -95.782  1.00  3.050          N  
ATOM   8930  CA  TRP A 541      13.810 -23.558 -94.721  1.00  3.040          C  
ATOM   8931  C   TRP A 541      13.254 -22.446 -93.874  1.00  3.010          C  
ATOM   8932  O   TRP A 541      12.058 -22.393 -93.578  1.00  3.120          O  
ATOM   8933  CB  TRP A 541      14.671 -24.411 -93.820  1.00  4.260          C  
ATOM   8934  CG  TRP A 541      15.003 -25.746 -94.286  1.00  4.260          C  
ATOM   8935  CD1 TRP A 541      16.176 -26.164 -94.814  1.00  4.260          C  
ATOM   8936  CD2 TRP A 541      14.165 -26.908 -94.185  1.00  4.260          C  
ATOM   8937  NE1 TRP A 541      16.128 -27.509 -95.064  1.00  4.260          N  
ATOM   8938  CE2 TRP A 541      14.902 -27.983 -94.674  1.00  4.260          C  
ATOM   8939  CE3 TRP A 541      12.866 -27.123 -93.702  1.00  4.260          C  
ATOM   8940  CZ2 TRP A 541      14.390 -29.264 -94.703  1.00  4.260          C  
ATOM   8941  CZ3 TRP A 541      12.352 -28.407 -93.725  1.00  4.260          C  
ATOM   8942  CH2 TRP A 541      13.094 -29.452 -94.213  1.00  4.260          C  
ATOM   8943  H   TRP A 541      15.609 -23.091 -95.820  1.00  3.660          H  
ATOM   8944  HA  TRP A 541      12.997 -24.142 -95.150  1.00  3.650          H  
ATOM   8945 1HB  TRP A 541      15.600 -23.895 -93.602  1.00  5.110          H  
ATOM   8946 2HB  TRP A 541      14.146 -24.513 -92.897  1.00  5.110          H  
ATOM   8947  HD1 TRP A 541      17.036 -25.528 -95.005  1.00  5.110          H  
ATOM   8948  HE1 TRP A 541      16.893 -28.046 -95.455  1.00  5.110          H  
ATOM   8949  HE3 TRP A 541      12.275 -26.293 -93.306  1.00  5.110          H  
ATOM   8950  HZ2 TRP A 541      14.966 -30.108 -95.083  1.00  5.110          H  
ATOM   8951  HZ3 TRP A 541      11.340 -28.566 -93.344  1.00  5.110          H  
ATOM   8952  HH2 TRP A 541      12.662 -30.452 -94.218  1.00  5.110          H  
ATOM   8953  N   TYR A 542      14.150 -21.515 -93.539  1.00  2.960          N  
ATOM   8954  CA  TYR A 542      13.832 -20.379 -92.698  1.00  3.040          C  
ATOM   8955  C   TYR A 542      12.715 -19.563 -93.334  1.00  3.210          C  
ATOM   8956  O   TYR A 542      11.661 -19.390 -92.730  1.00  3.360          O  
ATOM   8957  CB  TYR A 542      15.137 -19.601 -92.468  1.00  4.220          C  
ATOM   8958  CG  TYR A 542      15.099 -18.312 -91.673  1.00  4.220          C  
ATOM   8959  CD1 TYR A 542      14.881 -18.323 -90.307  1.00  4.220          C  
ATOM   8960  CD2 TYR A 542      15.378 -17.120 -92.313  1.00  4.220          C  
ATOM   8961  CE1 TYR A 542      14.920 -17.141 -89.598  1.00  4.220          C  
ATOM   8962  CE2 TYR A 542      15.431 -15.941 -91.608  1.00  4.220          C  
ATOM   8963  CZ  TYR A 542      15.202 -15.946 -90.250  1.00  4.220          C  
ATOM   8964  OH  TYR A 542      15.245 -14.765 -89.542  1.00  4.220          O  
ATOM   8965  H   TYR A 542      15.117 -21.645 -93.852  1.00  3.550          H  
ATOM   8966  HA  TYR A 542      13.469 -20.749 -91.738  1.00  3.650          H  
ATOM   8967 1HB  TYR A 542      15.849 -20.258 -91.987  1.00  5.070          H  
ATOM   8968 2HB  TYR A 542      15.561 -19.365 -93.444  1.00  5.070          H  
ATOM   8969  HD1 TYR A 542      14.677 -19.253 -89.790  1.00  5.070          H  
ATOM   8970  HD2 TYR A 542      15.566 -17.120 -93.376  1.00  5.070          H  
ATOM   8971  HE1 TYR A 542      14.738 -17.150 -88.525  1.00  5.070          H  
ATOM   8972  HE2 TYR A 542      15.653 -15.006 -92.123  1.00  5.070          H  
ATOM   8973  HH  TYR A 542      15.218 -14.955 -88.599  1.00  5.070          H  
ATOM   8974  N   HIS A 543      12.886 -19.163 -94.589  1.00  3.270          N  
ATOM   8975  CA  HIS A 543      11.877 -18.361 -95.274  1.00  3.510          C  
ATOM   8976  C   HIS A 543      10.576 -19.081 -95.584  1.00  3.640          C  
ATOM   8977  O   HIS A 543       9.495 -18.504 -95.393  1.00  3.840          O  
ATOM   8978  CB  HIS A 543      12.448 -17.820 -96.577  1.00  4.820          C  
ATOM   8979  CG  HIS A 543      13.377 -16.717 -96.374  1.00  4.820          C  
ATOM   8980  ND1 HIS A 543      14.644 -16.896 -95.886  1.00  4.820          N  
ATOM   8981  CD2 HIS A 543      13.241 -15.395 -96.606  1.00  4.820          C  
ATOM   8982  CE1 HIS A 543      15.250 -15.728 -95.823  1.00  4.820          C  
ATOM   8983  NE2 HIS A 543      14.413 -14.806 -96.255  1.00  4.820          N  
ATOM   8984  H   HIS A 543      13.775 -19.342 -95.036  1.00  3.920          H  
ATOM   8985  HA  HIS A 543      11.626 -17.513 -94.652  1.00  4.210          H  
ATOM   8986 1HB  HIS A 543      12.972 -18.618 -97.105  1.00  5.780          H  
ATOM   8987 2HB  HIS A 543      11.639 -17.478 -97.225  1.00  5.780          H  
ATOM   8988  HD2 HIS A 543      12.357 -14.892 -97.003  1.00  5.780          H  
ATOM   8989  HE1 HIS A 543      16.267 -15.557 -95.478  1.00  5.780          H  
ATOM   8990  HE2 HIS A 543      14.596 -13.819 -96.326  1.00  5.780          H  
ATOM   8991  N   ASP A 544      10.633 -20.337 -96.039  1.00  3.590          N  
ATOM   8992  CA  ASP A 544       9.396 -21.017 -96.376  1.00  3.790          C  
ATOM   8993  C   ASP A 544       8.499 -21.150 -95.157  1.00  3.790          C  
ATOM   8994  O   ASP A 544       7.275 -21.069 -95.283  1.00  4.080          O  
ATOM   8995  CB  ASP A 544       9.648 -22.404 -96.973  1.00  5.230          C  
ATOM   8996  CG  ASP A 544      10.225 -22.409 -98.430  1.00  5.230          C  
ATOM   8997  OD1 ASP A 544      10.251 -21.376 -99.101  1.00  5.230          O  
ATOM   8998  OD2 ASP A 544      10.600 -23.476 -98.860  1.00  5.230          O  
ATOM   8999  H   ASP A 544      11.516 -20.828 -96.194  1.00  4.310          H  
ATOM   9000  HA  ASP A 544       8.870 -20.420 -97.118  1.00  4.550          H  
ATOM   9001 1HB  ASP A 544      10.354 -22.936 -96.325  1.00  6.270          H  
ATOM   9002 2HB  ASP A 544       8.719 -22.971 -96.960  1.00  6.270          H  
ATOM   9003  N   GLU A 545       9.092 -21.370 -93.975  1.00  3.540          N  
ATOM   9004  CA  GLU A 545       8.296 -21.504 -92.769  1.00  3.560          C  
ATOM   9005  C   GLU A 545       8.028 -20.140 -92.095  1.00  3.720          C  
ATOM   9006  O   GLU A 545       6.954 -19.925 -91.534  1.00  3.830          O  
ATOM   9007  CB  GLU A 545       8.947 -22.509 -91.841  1.00  4.980          C  
ATOM   9008  CG  GLU A 545       9.054 -23.951 -92.458  1.00  4.980          C  
ATOM   9009  CD  GLU A 545       7.713 -24.609 -92.848  1.00  4.980          C  
ATOM   9010  OE1 GLU A 545       6.691 -24.225 -92.324  1.00  4.980          O  
ATOM   9011  OE2 GLU A 545       7.735 -25.502 -93.666  1.00  4.980          O  
ATOM   9012  H   GLU A 545      10.108 -21.508 -93.917  1.00  4.250          H  
ATOM   9013  HA  GLU A 545       7.329 -21.917 -93.053  1.00  4.270          H  
ATOM   9014 1HB  GLU A 545       9.962 -22.174 -91.610  1.00  5.970          H  
ATOM   9015 2HB  GLU A 545       8.397 -22.567 -90.901  1.00  5.970          H  
ATOM   9016 1HG  GLU A 545       9.682 -23.890 -93.347  1.00  5.970          H  
ATOM   9017 2HG  GLU A 545       9.572 -24.580 -91.741  1.00  5.970          H  
ATOM   9018  N   LEU A 546       8.934 -19.150 -92.213  1.00  3.860          N  
ATOM   9019  CA  LEU A 546       8.643 -17.829 -91.649  1.00  4.120          C  
ATOM   9020  C   LEU A 546       7.401 -17.285 -92.277  1.00  4.240          C  
ATOM   9021  O   LEU A 546       6.617 -16.620 -91.603  1.00  4.240          O  
ATOM   9022  CB  LEU A 546       9.709 -16.774 -91.925  1.00  5.660          C  
ATOM   9023  CG  LEU A 546      11.029 -16.743 -91.232  1.00  5.660          C  
ATOM   9024  CD1 LEU A 546      11.881 -15.824 -91.962  1.00  5.660          C  
ATOM   9025  CD2 LEU A 546      10.848 -16.177 -89.880  1.00  5.660          C  
ATOM   9026  H   LEU A 546       9.843 -19.318 -92.646  1.00  4.630          H  
ATOM   9027  HA  LEU A 546       8.466 -17.925 -90.578  1.00  4.940          H  
ATOM   9028 1HB  LEU A 546       9.898 -16.767 -92.997  1.00  6.800          H  
ATOM   9029 2HB  LEU A 546       9.247 -15.849 -91.653  1.00  6.800          H  
ATOM   9030  HG  LEU A 546      11.474 -17.707 -91.170  1.00  6.800          H  
ATOM   9031 1HD1 LEU A 546      12.795 -15.743 -91.463  1.00  6.800          H  
ATOM   9032 2HD1 LEU A 546      12.051 -16.173 -92.962  1.00  6.800          H  
ATOM   9033 3HD1 LEU A 546      11.404 -14.859 -91.989  1.00  6.800          H  
ATOM   9034 1HD2 LEU A 546      11.812 -16.109 -89.379  1.00  6.800          H  
ATOM   9035 2HD2 LEU A 546      10.406 -15.182 -89.947  1.00  6.800          H  
ATOM   9036 3HD2 LEU A 546      10.202 -16.807 -89.324  1.00  6.800          H  
ATOM   9037  N   PHE A 547       7.203 -17.614 -93.566  1.00  4.460          N  
ATOM   9038  CA  PHE A 547       6.069 -17.172 -94.355  1.00  4.510          C  
ATOM   9039  C   PHE A 547       4.768 -17.213 -93.567  1.00  4.290          C  
ATOM   9040  O   PHE A 547       3.972 -16.274 -93.657  1.00  4.650          O  
ATOM   9041  CB  PHE A 547       5.913 -18.002 -95.613  1.00  6.290          C  
ATOM   9042  CG  PHE A 547       4.777 -17.522 -96.447  1.00  6.290          C  
ATOM   9043  CD1 PHE A 547       4.931 -16.391 -97.243  1.00  6.290          C  
ATOM   9044  CD2 PHE A 547       3.549 -18.171 -96.434  1.00  6.290          C  
ATOM   9045  CE1 PHE A 547       3.886 -15.921 -98.002  1.00  6.290          C  
ATOM   9046  CE2 PHE A 547       2.504 -17.698 -97.197  1.00  6.290          C  
ATOM   9047  CZ  PHE A 547       2.676 -16.571 -97.980  1.00  6.290          C  
ATOM   9048  H   PHE A 547       7.941 -18.138 -94.053  1.00  5.350          H  
ATOM   9049  HA  PHE A 547       6.242 -16.161 -94.686  1.00  5.410          H  
ATOM   9050 1HB  PHE A 547       6.833 -17.964 -96.200  1.00  7.550          H  
ATOM   9051 2HB  PHE A 547       5.735 -19.044 -95.347  1.00  7.550          H  
ATOM   9052  HD1 PHE A 547       5.888 -15.870 -97.254  1.00  7.550          H  
ATOM   9053  HD2 PHE A 547       3.417 -19.059 -95.808  1.00  7.550          H  
ATOM   9054  HE1 PHE A 547       4.007 -15.025 -98.622  1.00  7.550          H  
ATOM   9055  HE2 PHE A 547       1.540 -18.205 -97.183  1.00  7.550          H  
ATOM   9056  HZ  PHE A 547       1.848 -16.182 -98.586  1.00  7.550          H  
ATOM   9057  N   TRP A 548       4.551 -18.252 -92.746  1.00  4.090          N  
ATOM   9058  CA  TRP A 548       3.306 -18.389 -91.993  1.00  4.410          C  
ATOM   9059  C   TRP A 548       2.929 -17.132 -91.172  1.00  4.580          C  
ATOM   9060  O   TRP A 548       1.752 -16.946 -90.845  1.00  5.070          O  
ATOM   9061  CB  TRP A 548       3.420 -19.554 -90.995  1.00  6.050          C  
ATOM   9062  CG  TRP A 548       3.391 -20.954 -91.575  1.00  6.050          C  
ATOM   9063  CD1 TRP A 548       4.440 -21.816 -91.647  1.00  6.050          C  
ATOM   9064  CD2 TRP A 548       2.258 -21.668 -92.119  1.00  6.050          C  
ATOM   9065  NE1 TRP A 548       4.062 -22.991 -92.212  1.00  6.050          N  
ATOM   9066  CE2 TRP A 548       2.724 -22.933 -92.504  1.00  6.050          C  
ATOM   9067  CE3 TRP A 548       0.911 -21.350 -92.301  1.00  6.050          C  
ATOM   9068  CZ2 TRP A 548       1.890 -23.879 -93.062  1.00  6.050          C  
ATOM   9069  CZ3 TRP A 548       0.072 -22.303 -92.858  1.00  6.050          C  
ATOM   9070  CH2 TRP A 548       0.550 -23.535 -93.228  1.00  6.050          C  
ATOM   9071  H   TRP A 548       5.267 -18.978 -92.628  1.00  4.910          H  
ATOM   9072  HA  TRP A 548       2.506 -18.597 -92.699  1.00  5.290          H  
ATOM   9073 1HB  TRP A 548       4.363 -19.453 -90.447  1.00  7.260          H  
ATOM   9074 2HB  TRP A 548       2.627 -19.478 -90.254  1.00  7.260          H  
ATOM   9075  HD1 TRP A 548       5.438 -21.619 -91.304  1.00  7.260          H  
ATOM   9076  HE1 TRP A 548       4.747 -23.773 -92.358  1.00  7.260          H  
ATOM   9077  HE3 TRP A 548       0.527 -20.374 -92.006  1.00  7.260          H  
ATOM   9078  HZ2 TRP A 548       2.251 -24.863 -93.360  1.00  7.260          H  
ATOM   9079  HZ3 TRP A 548      -0.978 -22.050 -92.995  1.00  7.260          H  
ATOM   9080  HH2 TRP A 548      -0.137 -24.261 -93.663  1.00  7.260          H  
ATOM   9081  N   TYR A 549       3.913 -16.296 -90.801  1.00  4.530          N  
ATOM   9082  CA  TYR A 549       3.647 -15.111 -89.997  1.00  5.090          C  
ATOM   9083  C   TYR A 549       4.280 -13.798 -90.508  1.00  5.080          C  
ATOM   9084  O   TYR A 549       4.395 -12.845 -89.730  1.00  5.590          O  
ATOM   9085  CB  TYR A 549       4.027 -15.372 -88.533  1.00  6.900          C  
ATOM   9086  CG  TYR A 549       5.498 -15.693 -88.202  1.00  6.900          C  
ATOM   9087  CD1 TYR A 549       6.359 -14.649 -87.918  1.00  6.900          C  
ATOM   9088  CD2 TYR A 549       5.971 -17.010 -88.143  1.00  6.900          C  
ATOM   9089  CE1 TYR A 549       7.657 -14.891 -87.559  1.00  6.900          C  
ATOM   9090  CE2 TYR A 549       7.302 -17.247 -87.779  1.00  6.900          C  
ATOM   9091  CZ  TYR A 549       8.126 -16.185 -87.478  1.00  6.900          C  
ATOM   9092  OH  TYR A 549       9.428 -16.386 -87.085  1.00  6.900          O  
ATOM   9093  H   TYR A 549       4.867 -16.486 -91.111  1.00  5.440          H  
ATOM   9094  HA  TYR A 549       2.572 -14.953 -90.011  1.00  6.110          H  
ATOM   9095 1HB  TYR A 549       3.740 -14.504 -87.941  1.00  8.280          H  
ATOM   9096 2HB  TYR A 549       3.426 -16.206 -88.171  1.00  8.280          H  
ATOM   9097  HD1 TYR A 549       5.999 -13.622 -87.962  1.00  8.280          H  
ATOM   9098  HD2 TYR A 549       5.301 -17.844 -88.367  1.00  8.280          H  
ATOM   9099  HE1 TYR A 549       8.316 -14.058 -87.324  1.00  8.280          H  
ATOM   9100  HE2 TYR A 549       7.693 -18.262 -87.715  1.00  8.280          H  
ATOM   9101  HH  TYR A 549       9.666 -17.329 -87.151  1.00  8.280          H  
ATOM   9102  N   ILE A 550       4.734 -13.740 -91.771  1.00  4.720          N  
ATOM   9103  CA  ILE A 550       5.395 -12.513 -92.260  1.00  4.840          C  
ATOM   9104  C   ILE A 550       4.674 -12.038 -93.554  1.00  4.810          C  
ATOM   9105  O   ILE A 550       3.986 -12.858 -94.156  1.00  5.320          O  
ATOM   9106  CB  ILE A 550       6.918 -12.807 -92.469  1.00  6.730          C  
ATOM   9107  CG1 ILE A 550       7.079 -13.869 -93.534  1.00  6.730          C  
ATOM   9108  CG2 ILE A 550       7.540 -13.286 -91.139  1.00  6.730          C  
ATOM   9109  CD1 ILE A 550       8.492 -14.177 -94.039  1.00  6.730          C  
ATOM   9110  H   ILE A 550       4.577 -14.536 -92.402  1.00  5.660          H  
ATOM   9111  HA  ILE A 550       5.290 -11.774 -91.489  1.00  5.810          H  
ATOM   9112  HB  ILE A 550       7.434 -11.948 -92.760  1.00  8.070          H  
ATOM   9113 1HG1 ILE A 550       6.680 -14.736 -93.109  1.00  8.070          H  
ATOM   9114 2HG1 ILE A 550       6.478 -13.600 -94.399  1.00  8.070          H  
ATOM   9115 1HG2 ILE A 550       8.594 -13.484 -91.258  1.00  8.070          H  
ATOM   9116 2HG2 ILE A 550       7.407 -12.508 -90.391  1.00  8.070          H  
ATOM   9117 3HG2 ILE A 550       7.049 -14.195 -90.804  1.00  8.070          H  
ATOM   9118 1HD1 ILE A 550       8.442 -14.978 -94.771  1.00  8.070          H  
ATOM   9119 2HD1 ILE A 550       8.916 -13.348 -94.489  1.00  8.070          H  
ATOM   9120 3HD1 ILE A 550       9.114 -14.470 -93.255  1.00  8.070          H  
ATOM   9121  N   LYS A 551       4.746 -10.751 -94.031  1.00  4.540          N  
ATOM   9122  CA  LYS A 551       5.500  -9.524 -93.638  1.00  4.860          C  
ATOM   9123  C   LYS A 551       7.009  -9.678 -93.866  1.00  5.380          C  
ATOM   9124  O   LYS A 551       7.835  -9.159 -93.103  1.00  5.900          O  
ATOM   9125  CB  LYS A 551       5.199  -9.113 -92.180  1.00  6.680          C  
ATOM   9126  CG  LYS A 551       5.694  -7.734 -91.714  1.00  6.680          C  
ATOM   9127  CD  LYS A 551       5.115  -7.377 -90.333  1.00  6.680          C  
ATOM   9128  CE  LYS A 551       5.725  -8.240 -89.212  1.00  6.680          C  
ATOM   9129  NZ  LYS A 551       5.339  -7.757 -87.855  1.00  6.680          N  
ATOM   9130  H   LYS A 551       4.172 -10.627 -94.854  1.00  5.450          H  
ATOM   9131  HA  LYS A 551       5.162  -8.708 -94.278  1.00  5.830          H  
ATOM   9132 1HB  LYS A 551       4.150  -9.219 -91.962  1.00  8.010          H  
ATOM   9133 2HB  LYS A 551       5.735  -9.756 -91.529  1.00  8.010          H  
ATOM   9134 1HG  LYS A 551       6.772  -7.698 -91.621  1.00  8.010          H  
ATOM   9135 2HG  LYS A 551       5.387  -6.976 -92.433  1.00  8.010          H  
ATOM   9136 1HD  LYS A 551       5.304  -6.325 -90.122  1.00  8.010          H  
ATOM   9137 2HD  LYS A 551       4.038  -7.537 -90.348  1.00  8.010          H  
ATOM   9138 1HE  LYS A 551       5.378  -9.267 -89.318  1.00  8.010          H  
ATOM   9139 2HE  LYS A 551       6.813  -8.220 -89.297  1.00  8.010          H  
ATOM   9140 1HZ  LYS A 551       5.761  -8.354 -87.156  1.00  8.010          H  
ATOM   9141 2HZ  LYS A 551       5.663  -6.809 -87.725  1.00  8.010          H  
ATOM   9142 3HZ  LYS A 551       4.335  -7.783 -87.752  1.00  8.010          H  
ATOM   9143  N   GLU A 552       7.347 -10.365 -94.965  1.00  5.530          N  
ATOM   9144  CA  GLU A 552       8.708 -10.698 -95.368  1.00  5.810          C  
ATOM   9145  C   GLU A 552       9.632  -9.535 -95.599  1.00  6.090          C  
ATOM   9146  O   GLU A 552      10.846  -9.702 -95.584  1.00  6.130          O  
ATOM   9147  CB  GLU A 552       8.667 -11.558 -96.647  1.00  8.020          C  
ATOM   9148  CG  GLU A 552       8.169 -10.844 -97.931  1.00  8.020          C  
ATOM   9149  CD  GLU A 552       6.659 -10.820 -98.081  1.00  8.020          C  
ATOM   9150  OE1 GLU A 552       5.968 -11.041 -97.107  1.00  8.020          O  
ATOM   9151  OE2 GLU A 552       6.194 -10.510 -99.151  1.00  8.020          O  
ATOM   9152  H   GLU A 552       6.595 -10.721 -95.564  1.00  6.640          H  
ATOM   9153  HA  GLU A 552       9.153 -11.266 -94.564  1.00  6.970          H  
ATOM   9154 1HB  GLU A 552       9.663 -11.957 -96.847  1.00  9.630          H  
ATOM   9155 2HB  GLU A 552       8.006 -12.407 -96.487  1.00  9.630          H  
ATOM   9156 1HG  GLU A 552       8.541  -9.827 -97.974  1.00  9.630          H  
ATOM   9157 2HG  GLU A 552       8.590 -11.372 -98.785  1.00  9.630          H  
ATOM   9158  N   LEU A 553       9.116  -8.348 -95.784  1.00  6.410          N  
ATOM   9159  CA  LEU A 553       9.991  -7.221 -96.019  1.00  6.790          C  
ATOM   9160  C   LEU A 553      10.980  -7.007 -94.870  1.00  7.010          C  
ATOM   9161  O   LEU A 553      12.122  -6.582 -95.085  1.00  7.230          O  
ATOM   9162  CB  LEU A 553       9.178  -5.964 -96.286  1.00  9.350          C  
ATOM   9163  CG  LEU A 553       9.977  -4.705 -96.645  1.00  9.350          C  
ATOM   9164  CD1 LEU A 553      10.833  -4.921 -97.864  1.00  9.350          C  
ATOM   9165  CD2 LEU A 553       9.015  -3.612 -96.941  1.00  9.350          C  
ATOM   9166  H   LEU A 553       8.113  -8.244 -95.770  1.00  7.690          H  
ATOM   9167  HA  LEU A 553      10.557  -7.450 -96.916  1.00  8.150          H  
ATOM   9168 1HB  LEU A 553       8.490  -6.169 -97.099  1.00 11.220          H  
ATOM   9169 2HB  LEU A 553       8.597  -5.738 -95.391  1.00 11.220          H  
ATOM   9170  HG  LEU A 553      10.620  -4.427 -95.815  1.00 11.220          H  
ATOM   9171 1HD1 LEU A 553      11.339  -3.993 -98.072  1.00 11.220          H  
ATOM   9172 2HD1 LEU A 553      11.577  -5.694 -97.700  1.00 11.220          H  
ATOM   9173 3HD1 LEU A 553      10.203  -5.193 -98.703  1.00 11.220          H  
ATOM   9174 1HD2 LEU A 553       9.545  -2.706 -97.204  1.00 11.220          H  
ATOM   9175 2HD2 LEU A 553       8.403  -3.901 -97.778  1.00 11.220          H  
ATOM   9176 3HD2 LEU A 553       8.391  -3.423 -96.064  1.00 11.220          H  
ATOM   9177  N   ASN A 554      10.572  -7.330 -93.635  1.00  7.040          N  
ATOM   9178  CA  ASN A 554      11.456  -7.088 -92.508  1.00  7.360          C  
ATOM   9179  C   ASN A 554      12.324  -8.303 -92.191  1.00  7.260          C  
ATOM   9180  O   ASN A 554      12.969  -8.389 -91.143  1.00  7.580          O  
ATOM   9181  CB  ASN A 554      10.665  -6.577 -91.330  1.00 10.180          C  
ATOM   9182  CG  ASN A 554      10.183  -5.146 -91.595  1.00 10.180          C  
ATOM   9183  OD1 ASN A 554      10.924  -4.313 -92.157  1.00 10.180          O  
ATOM   9184  ND2 ASN A 554       8.968  -4.861 -91.210  1.00 10.180          N  
ATOM   9185  H   ASN A 554       9.639  -7.728 -93.462  1.00  8.450          H  
ATOM   9186  HA  ASN A 554      12.141  -6.295 -92.797  1.00  8.830          H  
ATOM   9187 1HB  ASN A 554       9.800  -7.224 -91.160  1.00 12.210          H  
ATOM   9188 2HB  ASN A 554      11.279  -6.593 -90.431  1.00 12.210          H  
ATOM   9189 1HD2 ASN A 554       8.593  -3.942 -91.358  1.00 12.210          H  
ATOM   9190 2HD2 ASN A 554       8.408  -5.568 -90.776  1.00 12.210          H  
ATOM   9191  N   VAL A 555      12.320  -9.249 -93.122  1.00  6.900          N  
ATOM   9192  CA  VAL A 555      13.142 -10.435 -93.121  1.00  6.840          C  
ATOM   9193  C   VAL A 555      14.169 -10.205 -94.230  1.00  7.020          C  
ATOM   9194  O   VAL A 555      15.379 -10.390 -94.025  1.00  7.230          O  
ATOM   9195  CB  VAL A 555      12.302 -11.697 -93.410  1.00  9.600          C  
ATOM   9196  CG1 VAL A 555      13.203 -12.923 -93.496  1.00  9.600          C  
ATOM   9197  CG2 VAL A 555      11.226 -11.849 -92.318  1.00  9.600          C  
ATOM   9198  H   VAL A 555      11.706  -9.136 -93.924  1.00  8.280          H  
ATOM   9199  HA  VAL A 555      13.651 -10.535 -92.162  1.00  8.210          H  
ATOM   9200  HB  VAL A 555      11.825 -11.594 -94.376  1.00 11.520          H  
ATOM   9201 1HG1 VAL A 555      12.605 -13.790 -93.732  1.00 11.520          H  
ATOM   9202 2HG1 VAL A 555      13.941 -12.786 -94.279  1.00 11.520          H  
ATOM   9203 3HG1 VAL A 555      13.713 -13.074 -92.542  1.00 11.520          H  
ATOM   9204 1HG2 VAL A 555      10.621 -12.717 -92.524  1.00 11.520          H  
ATOM   9205 2HG2 VAL A 555      11.707 -11.961 -91.348  1.00 11.520          H  
ATOM   9206 3HG2 VAL A 555      10.586 -10.965 -92.306  1.00 11.520          H  
ATOM   9207  N   CYS A 556      13.641  -9.763 -95.390  1.00  7.040          N  
ATOM   9208  CA  CYS A 556      14.339  -9.519 -96.644  1.00  7.320          C  
ATOM   9209  C   CYS A 556      15.399  -8.439 -96.543  1.00  7.810          C  
ATOM   9210  O   CYS A 556      16.433  -8.519 -97.220  1.00  8.150          O  
ATOM   9211  CB  CYS A 556      13.355  -9.132 -97.737  1.00 10.140          C  
ATOM   9212  SG  CYS A 556      12.242 -10.455 -98.186  1.00 10.140          S  
ATOM   9213  H   CYS A 556      12.638  -9.636 -95.410  1.00  8.450          H  
ATOM   9214  HA  CYS A 556      14.805 -10.451 -96.936  1.00  8.780          H  
ATOM   9215 1HB  CYS A 556      12.762  -8.280 -97.409  1.00 12.160          H  
ATOM   9216 2HB  CYS A 556      13.896  -8.828 -98.625  1.00 12.160          H  
ATOM   9217  HG  CYS A 556      11.482 -10.346 -97.079  1.00 12.160          H  
ATOM   9218  N   MET A 557      15.265  -7.522 -95.571  1.00  7.940          N  
ATOM   9219  CA  MET A 557      16.311  -6.518 -95.419  1.00  8.500          C  
ATOM   9220  C   MET A 557      17.666  -7.222 -95.228  1.00  8.660          C  
ATOM   9221  O   MET A 557      18.709  -6.652 -95.549  1.00  9.090          O  
ATOM   9222  CB  MET A 557      16.034  -5.571 -94.244  1.00 11.680          C  
ATOM   9223  CG  MET A 557      16.199  -6.173 -92.826  1.00 11.680          C  
ATOM   9224  SD  MET A 557      15.925  -4.943 -91.508  1.00 11.680          S  
ATOM   9225  CE  MET A 557      14.154  -4.802 -91.422  1.00 11.680          C  
ATOM   9226  H   MET A 557      14.378  -7.437 -95.063  1.00  9.530          H  
ATOM   9227  HA  MET A 557      16.372  -5.928 -96.318  1.00 10.200          H  
ATOM   9228 1HB  MET A 557      16.690  -4.707 -94.319  1.00 14.010          H  
ATOM   9229 2HB  MET A 557      15.008  -5.210 -94.330  1.00 14.010          H  
ATOM   9230 1HG  MET A 557      15.491  -6.996 -92.688  1.00 14.010          H  
ATOM   9231 2HG  MET A 557      17.208  -6.565 -92.702  1.00 14.010          H  
ATOM   9232 1HE  MET A 557      13.881  -4.071 -90.660  1.00 14.010          H  
ATOM   9233 2HE  MET A 557      13.754  -4.491 -92.379  1.00 14.010          H  
ATOM   9234 3HE  MET A 557      13.741  -5.767 -91.149  1.00 14.010          H  
ATOM   9235  N   ALA A 558      17.655  -8.452 -94.681  1.00  8.380          N  
ATOM   9236  CA  ALA A 558      18.863  -9.233 -94.530  1.00  8.570          C  
ATOM   9237  C   ALA A 558      18.846 -10.395 -95.542  1.00  8.420          C  
ATOM   9238  O   ALA A 558      19.846 -10.682 -96.202  1.00  8.740          O  
ATOM   9239  CB  ALA A 558      18.977  -9.760 -93.111  1.00 11.920          C  
ATOM   9240  H   ALA A 558      16.776  -8.882 -94.398  1.00 10.060          H  
ATOM   9241  HA  ALA A 558      19.719  -8.600 -94.751  1.00 10.280          H  
ATOM   9242 1HB  ALA A 558      19.892 -10.340 -93.011  1.00 14.310          H  
ATOM   9243 2HB  ALA A 558      18.996  -8.921 -92.418  1.00 14.310          H  
ATOM   9244 3HB  ALA A 558      18.117 -10.392 -92.896  1.00 14.310          H  
ATOM   9245  N   GLY A 559      17.681 -11.046 -95.673  1.00  8.110          N  
ATOM   9246  CA  GLY A 559      17.481 -12.242 -96.500  1.00  8.080          C  
ATOM   9247  C   GLY A 559      16.928 -12.107 -97.940  1.00  8.040          C  
ATOM   9248  O   GLY A 559      16.590 -13.132 -98.535  1.00  7.980          O  
ATOM   9249  H   GLY A 559      16.896 -10.751 -95.093  1.00  9.730          H  
ATOM   9250 1HA  GLY A 559      18.434 -12.767 -96.553  1.00  9.700          H  
ATOM   9251 2HA  GLY A 559      16.821 -12.907 -95.947  1.00  9.700          H  
ATOM   9252  N   SER A 560      16.893 -10.904 -98.537  1.00  8.320          N  
ATOM   9253  CA  SER A 560      16.275 -10.664 -99.864  1.00  8.480          C  
ATOM   9254  C   SER A 560      16.485 -11.726-100.939  1.00  8.660          C  
ATOM   9255  O   SER A 560      15.563 -12.013-101.704  1.00  8.880          O  
ATOM   9256  CB  SER A 560      16.780  -9.359-100.461  1.00 11.810          C  
ATOM   9257  OG  SER A 560      16.313  -8.244 -99.767  1.00 11.810          O  
ATOM   9258  H   SER A 560      17.201 -10.092 -98.008  1.00  9.980          H  
ATOM   9259  HA  SER A 560      15.202 -10.570 -99.706  1.00 10.180          H  
ATOM   9260 1HB  SER A 560      17.869  -9.361-100.454  1.00 14.170          H  
ATOM   9261 2HB  SER A 560      16.463  -9.296-101.502  1.00 14.170          H  
ATOM   9262  HG  SER A 560      16.745  -8.275 -98.888  1.00 14.170          H  
ATOM   9263  N   ASN A 561      17.649 -12.352-100.987  1.00  8.780          N  
ATOM   9264  CA  ASN A 561      17.946 -13.332-102.031  1.00  9.010          C  
ATOM   9265  C   ASN A 561      16.990 -14.533-102.035  1.00  8.600          C  
ATOM   9266  O   ASN A 561      16.874 -15.237-103.040  1.00  8.630          O  
ATOM   9267  CB  ASN A 561      19.373 -13.808-101.890  1.00 12.520          C  
ATOM   9268  CG  ASN A 561      20.362 -12.762-102.306  1.00 12.520          C  
ATOM   9269  OD1 ASN A 561      20.030 -11.820-103.037  1.00 12.520          O  
ATOM   9270  ND2 ASN A 561      21.578 -12.901-101.848  1.00 12.520          N  
ATOM   9271  H   ASN A 561      18.365 -12.102-100.318  1.00 10.540          H  
ATOM   9272  HA  ASN A 561      17.836 -12.839-102.998  1.00 10.810          H  
ATOM   9273 1HB  ASN A 561      19.561 -14.083-100.852  1.00 15.030          H  
ATOM   9274 2HB  ASN A 561      19.521 -14.700-102.499  1.00 15.030          H  
ATOM   9275 1HD2 ASN A 561      22.282 -12.232-102.088  1.00 15.030          H  
ATOM   9276 2HD2 ASN A 561      21.809 -13.674-101.258  1.00 15.030          H  
ATOM   9277  N   GLN A 562      16.358 -14.800-100.892  1.00  8.400          N  
ATOM   9278  CA  GLN A 562      15.437 -15.917-100.724  1.00  8.200          C  
ATOM   9279  C   GLN A 562      13.964 -15.482-100.677  1.00  7.900          C  
ATOM   9280  O   GLN A 562      13.085 -16.285-100.350  1.00  7.630          O  
ATOM   9281  CB  GLN A 562      15.804 -16.684 -99.463  1.00 11.560          C  
ATOM   9282  CG  GLN A 562      17.179 -17.329 -99.514  1.00 11.560          C  
ATOM   9283  CD  GLN A 562      17.483 -18.078 -98.258  1.00 11.560          C  
ATOM   9284  OE1 GLN A 562      16.592 -18.767 -97.761  1.00 11.560          O  
ATOM   9285  NE2 GLN A 562      18.696 -17.946 -97.735  1.00 11.560          N  
ATOM   9286  H   GLN A 562      16.501 -14.167-100.101  1.00 10.080          H  
ATOM   9287  HA  GLN A 562      15.554 -16.584-101.577  1.00  9.840          H  
ATOM   9288 1HB  GLN A 562      15.807 -15.990 -98.630  1.00 13.870          H  
ATOM   9289 2HB  GLN A 562      15.058 -17.442 -99.252  1.00 13.870          H  
ATOM   9290 1HG  GLN A 562      17.212 -18.023-100.352  1.00 13.870          H  
ATOM   9291 2HG  GLN A 562      17.927 -16.550 -99.642  1.00 13.870          H  
ATOM   9292 1HE2 GLN A 562      18.937 -18.407 -96.879  1.00 13.870          H  
ATOM   9293 2HE2 GLN A 562      19.373 -17.360 -98.184  1.00 13.870          H  
ATOM   9294  N   ARG A 563      13.699 -14.218-101.010  1.00  8.150          N  
ATOM   9295  CA  ARG A 563      12.360 -13.641-101.006  1.00  8.070          C  
ATOM   9296  C   ARG A 563      11.421 -14.417-101.944  1.00  8.090          C  
ATOM   9297  O   ARG A 563      11.814 -14.691-103.077  1.00  8.030          O  
ATOM   9298  CB  ARG A 563      12.464 -12.202-101.476  1.00 11.330          C  
ATOM   9299  CG  ARG A 563      11.209 -11.373-101.488  1.00 11.330          C  
ATOM   9300  CD  ARG A 563      11.552  -9.974-101.867  1.00 11.330          C  
ATOM   9301  NE  ARG A 563      10.405  -9.089-101.843  1.00 11.330          N  
ATOM   9302  CZ  ARG A 563       9.557  -8.887-102.873  1.00 11.330          C  
ATOM   9303  NH1 ARG A 563       9.716  -9.531-104.013  1.00 11.330          N  
ATOM   9304  NH2 ARG A 563       8.562  -8.042-102.735  1.00 11.330          N  
ATOM   9305  H   ARG A 563      14.477 -13.609-101.281  1.00  9.780          H  
ATOM   9306  HA  ARG A 563      12.014 -13.633 -99.982  1.00  9.680          H  
ATOM   9307 1HB  ARG A 563      13.175 -11.684-100.845  1.00 13.600          H  
ATOM   9308 2HB  ARG A 563      12.871 -12.193-102.485  1.00 13.600          H  
ATOM   9309 1HG  ARG A 563      10.516 -11.776-102.232  1.00 13.600          H  
ATOM   9310 2HG  ARG A 563      10.730 -11.377-100.517  1.00 13.600          H  
ATOM   9311 1HD  ARG A 563      12.285  -9.587-101.160  1.00 13.600          H  
ATOM   9312 2HD  ARG A 563      11.989  -9.956-102.862  1.00 13.600          H  
ATOM   9313  HE  ARG A 563      10.237  -8.571-100.989  1.00 13.600          H  
ATOM   9314 1HH1 ARG A 563      10.472 -10.186-104.130  1.00 13.600          H  
ATOM   9315 2HH1 ARG A 563       9.075  -9.375-104.778  1.00 13.600          H  
ATOM   9316 1HH2 ARG A 563       8.440  -7.545-101.858  1.00 13.600          H  
ATOM   9317 2HH2 ARG A 563       7.935  -7.890-103.509  1.00 13.600          H  
ATOM   9318  N   PRO A 564      10.191 -14.794-101.519  1.00  8.440          N  
ATOM   9319  CA  PRO A 564       9.206 -15.495-102.334  1.00  8.620          C  
ATOM   9320  C   PRO A 564       8.906 -14.758-103.628  1.00  8.290          C  
ATOM   9321  O   PRO A 564       8.685 -13.548-103.606  1.00  8.060          O  
ATOM   9322  CB  PRO A 564       7.969 -15.505-101.423  1.00 12.930          C  
ATOM   9323  CG  PRO A 564       8.525 -15.447-100.015  1.00 12.930          C  
ATOM   9324  CD  PRO A 564       9.753 -14.560-100.116  1.00 12.930          C  
ATOM   9325  HA  PRO A 564       9.568 -16.518-102.537  1.00 10.340          H  
ATOM   9326 1HB  PRO A 564       7.318 -14.642-101.666  1.00 15.520          H  
ATOM   9327 2HB  PRO A 564       7.369 -16.408-101.610  1.00 15.520          H  
ATOM   9328 1HG  PRO A 564       7.762 -15.040 -99.328  1.00 15.520          H  
ATOM   9329 2HG  PRO A 564       8.764 -16.465 -99.658  1.00 15.520          H  
ATOM   9330 1HD  PRO A 564       9.499 -13.502 -99.942  1.00 15.520          H  
ATOM   9331 2HD  PRO A 564      10.485 -14.956 -99.394  1.00 15.520          H  
ATOM   9332  N   ALA A 565       8.835 -15.491-104.739  1.00  8.530          N  
ATOM   9333  CA  ALA A 565       8.522 -14.897-106.041  1.00  8.500          C  
ATOM   9334  C   ALA A 565       7.144 -14.244-106.067  1.00  8.320          C  
ATOM   9335  O   ALA A 565       6.961 -13.172-106.643  1.00  8.720          O  
ATOM   9336  CB  ALA A 565       8.588 -15.951-107.131  1.00 11.910          C  
ATOM   9337  H   ALA A 565       9.034 -16.480-104.683  1.00 10.240          H  
ATOM   9338  HA  ALA A 565       9.265 -14.125-106.241  1.00 10.200          H  
ATOM   9339 1HB  ALA A 565       8.383 -15.481-108.096  1.00 14.290          H  
ATOM   9340 2HB  ALA A 565       9.582 -16.397-107.146  1.00 14.290          H  
ATOM   9341 3HB  ALA A 565       7.844 -16.721-106.941  1.00 14.290          H  
ATOM   9342  N   HIS A 566       6.173 -14.941-105.474  1.00  7.910          N  
ATOM   9343  CA  HIS A 566       4.767 -14.543-105.464  1.00  7.860          C  
ATOM   9344  C   HIS A 566       4.099 -14.765-104.120  1.00  7.890          C  
ATOM   9345  O   HIS A 566       4.502 -15.639-103.349  1.00  8.070          O  
ATOM   9346  CB  HIS A 566       3.982 -15.298-106.540  1.00 11.020          C  
ATOM   9347  CG  HIS A 566       4.356 -14.924-107.925  1.00 11.020          C  
ATOM   9348  ND1 HIS A 566       3.853 -13.799-108.526  1.00 11.020          N  
ATOM   9349  CD2 HIS A 566       5.179 -15.505-108.833  1.00 11.020          C  
ATOM   9350  CE1 HIS A 566       4.350 -13.692-109.746  1.00 11.020          C  
ATOM   9351  NE2 HIS A 566       5.158 -14.720-109.962  1.00 11.020          N  
ATOM   9352  H   HIS A 566       6.431 -15.793-105.003  1.00  9.490          H  
ATOM   9353  HA  HIS A 566       4.691 -13.477-105.688  1.00  9.430          H  
ATOM   9354 1HB  HIS A 566       4.130 -16.368-106.417  1.00 13.230          H  
ATOM   9355 2HB  HIS A 566       2.914 -15.094-106.412  1.00 13.230          H  
ATOM   9356  HD1 HIS A 566       3.050 -13.257-108.160  1.00 13.230          H  
ATOM   9357  HD2 HIS A 566       5.791 -16.404-108.804  1.00 13.230          H  
ATOM   9358  HE1 HIS A 566       4.067 -12.855-110.381  1.00 13.230          H  
ATOM   9359  N   ASP A 567       3.017 -14.022-103.894  1.00  7.930          N  
ATOM   9360  CA  ASP A 567       2.199 -14.113-102.689  1.00  8.100          C  
ATOM   9361  C   ASP A 567       0.702 -14.101-103.025  1.00  8.130          C  
ATOM   9362  O   ASP A 567       0.307 -14.055-104.192  1.00  8.180          O  
ATOM   9363  CB  ASP A 567       2.539 -12.910-101.789  1.00 11.270          C  
ATOM   9364  CG  ASP A 567       2.187 -13.064-100.304  1.00 11.270          C  
ATOM   9365  OD1 ASP A 567       1.630 -14.074 -99.957  1.00 11.270          O  
ATOM   9366  OD2 ASP A 567       2.423 -12.131 -99.548  1.00 11.270          O  
ATOM   9367  H   ASP A 567       2.757 -13.306-104.588  1.00  9.520          H  
ATOM   9368  HA  ASP A 567       2.430 -15.044-102.171  1.00  9.720          H  
ATOM   9369 1HB  ASP A 567       3.607 -12.703-101.866  1.00 13.530          H  
ATOM   9370 2HB  ASP A 567       2.014 -12.028-102.175  1.00 13.530          H  
ATOM   9371  N   THR A 568      -0.127 -14.175-101.992  1.00  8.290          N  
ATOM   9372  CA  THR A 568      -1.578 -14.113-102.116  1.00  8.460          C  
ATOM   9373  C   THR A 568      -2.131 -13.044-101.186  1.00  8.510          C  
ATOM   9374  O   THR A 568      -1.500 -12.683-100.184  1.00  8.700          O  
ATOM   9375  CB  THR A 568      -2.223 -15.458-101.757  1.00 11.780          C  
ATOM   9376  OG1 THR A 568      -1.891 -15.762-100.398  1.00 11.780          O  
ATOM   9377  CG2 THR A 568      -1.719 -16.561-102.671  1.00 11.780          C  
ATOM   9378  H   THR A 568       0.284 -14.274-101.061  1.00  9.950          H  
ATOM   9379  HA  THR A 568      -1.839 -13.846-103.139  1.00 10.150          H  
ATOM   9380  HB  THR A 568      -3.307 -15.372-101.843  1.00 14.130          H  
ATOM   9381  HG1 THR A 568      -2.580 -16.344-100.000  1.00 14.130          H  
ATOM   9382 1HG2 THR A 568      -2.188 -17.503-102.391  1.00 14.130          H  
ATOM   9383 2HG2 THR A 568      -1.971 -16.319-103.703  1.00 14.130          H  
ATOM   9384 3HG2 THR A 568      -0.641 -16.654-102.575  1.00 14.130          H  
ATOM   9385  N   GLN A 569      -3.377 -12.609-101.416  1.00  8.440          N  
ATOM   9386  CA  GLN A 569      -3.946 -11.584-100.538  1.00  8.580          C  
ATOM   9387  C   GLN A 569      -4.555 -12.226 -99.276  1.00  8.420          C  
ATOM   9388  O   GLN A 569      -5.741 -12.081 -98.988  1.00  8.660          O  
ATOM   9389  CB  GLN A 569      -5.026 -10.780-101.277  1.00 11.960          C  
ATOM   9390  CG  GLN A 569      -4.586 -10.083-102.606  1.00 11.960          C  
ATOM   9391  CD  GLN A 569      -3.486  -9.013-102.508  1.00 11.960          C  
ATOM   9392  OE1 GLN A 569      -3.552  -8.074-101.713  1.00 11.960          O  
ATOM   9393  NE2 GLN A 569      -2.477  -9.152-103.384  1.00 11.960          N  
ATOM   9394  H   GLN A 569      -3.897 -12.959-102.208  1.00 10.130          H  
ATOM   9395  HA  GLN A 569      -3.150 -10.907-100.230  1.00 10.300          H  
ATOM   9396 1HB  GLN A 569      -5.866 -11.433-101.507  1.00 14.350          H  
ATOM   9397 2HB  GLN A 569      -5.402  -9.997-100.617  1.00 14.350          H  
ATOM   9398 1HG  GLN A 569      -4.235 -10.846-103.295  1.00 14.350          H  
ATOM   9399 2HG  GLN A 569      -5.466  -9.598-103.026  1.00 14.350          H  
ATOM   9400 1HE2 GLN A 569      -1.715  -8.458-103.444  1.00 14.350          H  
ATOM   9401 2HE2 GLN A 569      -2.475  -9.919-104.019  1.00 14.350          H  
ATOM   9402  N   ASP A 570      -3.701 -12.965 -98.562  1.00  8.100          N  
ATOM   9403  CA  ASP A 570      -3.956 -13.618 -97.287  1.00  8.040          C  
ATOM   9404  C   ASP A 570      -3.120 -12.912 -96.236  1.00  8.020          C  
ATOM   9405  O   ASP A 570      -3.460 -12.872 -95.053  1.00  8.120          O  
ATOM   9406  CB  ASP A 570      -3.610 -15.113 -97.311  1.00 11.280          C  
ATOM   9407  CG  ASP A 570      -4.480 -15.964 -98.263  1.00 11.280          C  
ATOM   9408  OD1 ASP A 570      -5.683 -15.868 -98.205  1.00 11.280          O  
ATOM   9409  OD2 ASP A 570      -3.917 -16.750 -99.005  1.00 11.280          O  
ATOM   9410  H   ASP A 570      -2.763 -13.011 -98.947  1.00  9.720          H  
ATOM   9411  HA  ASP A 570      -5.009 -13.506 -97.030  1.00  9.650          H  
ATOM   9412 1HB  ASP A 570      -2.565 -15.225 -97.613  1.00 13.540          H  
ATOM   9413 2HB  ASP A 570      -3.700 -15.519 -96.304  1.00 13.540          H  
ATOM   9414  N   THR A 571      -1.989 -12.363 -96.704  1.00  8.040          N  
ATOM   9415  CA  THR A 571      -0.968 -11.705 -95.882  1.00  8.160          C  
ATOM   9416  C   THR A 571      -1.100 -10.195 -96.021  1.00  8.300          C  
ATOM   9417  O   THR A 571      -0.324  -9.423 -95.443  1.00  8.310          O  
ATOM   9418  CB  THR A 571       0.430 -12.138 -96.340  1.00 11.380          C  
ATOM   9419  OG1 THR A 571       0.570 -11.758 -97.701  1.00 11.380          O  
ATOM   9420  CG2 THR A 571       0.594 -13.645 -96.200  1.00 11.380          C  
ATOM   9421  H   THR A 571      -1.778 -12.435 -97.711  1.00  9.650          H  
ATOM   9422  HA  THR A 571      -1.114 -11.977 -94.836  1.00  9.790          H  
ATOM   9423  HB  THR A 571       1.186 -11.636 -95.755  1.00 13.650          H  
ATOM   9424  HG1 THR A 571       1.480 -11.960 -98.048  1.00 13.650          H  
ATOM   9425 1HG2 THR A 571       1.591 -13.930 -96.547  1.00 13.650          H  
ATOM   9426 2HG2 THR A 571       0.478 -13.927 -95.157  1.00 13.650          H  
ATOM   9427 3HG2 THR A 571      -0.155 -14.154 -96.801  1.00 13.650          H  
ATOM   9428  N   GLN A 572      -2.146  -9.803 -96.749  1.00  8.540          N  
ATOM   9429  CA  GLN A 572      -2.481  -8.439 -97.136  1.00  8.860          C  
ATOM   9430  C   GLN A 572      -2.552  -7.449 -95.987  1.00  8.870          C  
ATOM   9431  O   GLN A 572      -2.252  -6.271 -96.157  1.00  9.150          O  
ATOM   9432  CB  GLN A 572      -3.818  -8.460 -97.872  1.00 12.280          C  
ATOM   9433  CG  GLN A 572      -5.006  -8.861 -96.980  1.00 12.280          C  
ATOM   9434  CD  GLN A 572      -6.289  -9.073 -97.732  1.00 12.280          C  
ATOM   9435  OE1 GLN A 572      -6.569  -8.429 -98.741  1.00 12.280          O  
ATOM   9436  NE2 GLN A 572      -7.095  -9.989 -97.234  1.00 12.280          N  
ATOM   9437  H   GLN A 572      -2.711 -10.553 -97.121  1.00 10.250          H  
ATOM   9438  HA  GLN A 572      -1.723  -8.100 -97.823  1.00 10.630          H  
ATOM   9439 1HB  GLN A 572      -4.013  -7.468 -98.264  1.00 14.730          H  
ATOM   9440 2HB  GLN A 572      -3.764  -9.137 -98.715  1.00 14.730          H  
ATOM   9441 1HG  GLN A 572      -4.770  -9.787 -96.458  1.00 14.730          H  
ATOM   9442 2HG  GLN A 572      -5.195  -8.064 -96.266  1.00 14.730          H  
ATOM   9443 1HE2 GLN A 572      -7.964 -10.195 -97.689  1.00 14.730          H  
ATOM   9444 2HE2 GLN A 572      -6.832 -10.503 -96.418  1.00 14.730          H  
ATOM   9445  N   ARG A 573      -2.871  -7.919 -94.789  1.00  8.630          N  
ATOM   9446  CA  ARG A 573      -2.962  -7.053 -93.625  1.00  8.670          C  
ATOM   9447  C   ARG A 573      -1.631  -6.364 -93.300  1.00  8.540          C  
ATOM   9448  O   ARG A 573      -1.608  -5.326 -92.633  1.00  8.680          O  
ATOM   9449  CB  ARG A 573      -3.490  -7.850 -92.439  1.00 12.120          C  
ATOM   9450  CG  ARG A 573      -2.609  -8.992 -91.904  1.00 12.120          C  
ATOM   9451  CD  ARG A 573      -3.393  -9.778 -90.903  1.00 12.120          C  
ATOM   9452  NE  ARG A 573      -2.675 -10.913 -90.305  1.00 12.120          N  
ATOM   9453  CZ  ARG A 573      -2.560 -12.157 -90.852  1.00 12.120          C  
ATOM   9454  NH1 ARG A 573      -3.064 -12.426 -92.040  1.00 12.120          N  
ATOM   9455  NH2 ARG A 573      -1.944 -13.117 -90.177  1.00 12.120          N  
ATOM   9456  H   ARG A 573      -3.109  -8.892 -94.690  1.00 10.360          H  
ATOM   9457  HA  ARG A 573      -3.697  -6.280 -93.842  1.00 10.400          H  
ATOM   9458 1HB  ARG A 573      -3.664  -7.169 -91.607  1.00 14.550          H  
ATOM   9459 2HB  ARG A 573      -4.452  -8.283 -92.706  1.00 14.550          H  
ATOM   9460 1HG  ARG A 573      -2.284  -9.643 -92.715  1.00 14.550          H  
ATOM   9461 2HG  ARG A 573      -1.738  -8.576 -91.402  1.00 14.550          H  
ATOM   9462 1HD  ARG A 573      -3.678  -9.106 -90.095  1.00 14.550          H  
ATOM   9463 2HD  ARG A 573      -4.299 -10.158 -91.374  1.00 14.550          H  
ATOM   9464  HE  ARG A 573      -2.270 -10.767 -89.390  1.00 14.550          H  
ATOM   9465 1HH1 ARG A 573      -3.537 -11.714 -92.573  1.00 14.550          H  
ATOM   9466 2HH1 ARG A 573      -2.977 -13.358 -92.433  1.00 14.550          H  
ATOM   9467 1HH2 ARG A 573      -1.566 -12.930 -89.259  1.00 14.550          H  
ATOM   9468 2HH2 ARG A 573      -1.860 -14.042 -90.578  1.00 14.550          H  
ATOM   9469  N   TRP A 574      -0.525  -6.929 -93.782  1.00  8.320          N  
ATOM   9470  CA  TRP A 574       0.801  -6.402 -93.542  1.00  8.190          C  
ATOM   9471  C   TRP A 574       1.324  -5.579 -94.712  1.00  8.620          C  
ATOM   9472  O   TRP A 574       2.442  -5.060 -94.662  1.00  8.610          O  
ATOM   9473  CB  TRP A 574       1.739  -7.565 -93.299  1.00 11.520          C  
ATOM   9474  CG  TRP A 574       1.425  -8.329 -92.067  1.00 11.520          C  
ATOM   9475  CD1 TRP A 574       1.111  -7.831 -90.840  1.00 11.520          C  
ATOM   9476  CD2 TRP A 574       1.358  -9.761 -91.948  1.00 11.520          C  
ATOM   9477  NE1 TRP A 574       0.890  -8.855 -89.965  1.00 11.520          N  
ATOM   9478  CE2 TRP A 574       1.041 -10.045 -90.631  1.00 11.520          C  
ATOM   9479  CE3 TRP A 574       1.544 -10.803 -92.841  1.00 11.520          C  
ATOM   9480  CZ2 TRP A 574       0.922 -11.337 -90.180  1.00 11.520          C  
ATOM   9481  CZ3 TRP A 574       1.415 -12.097 -92.396  1.00 11.520          C  
ATOM   9482  CH2 TRP A 574       1.118 -12.358 -91.105  1.00 11.520          C  
ATOM   9483  H   TRP A 574      -0.603  -7.780 -94.349  1.00  9.980          H  
ATOM   9484  HA  TRP A 574       0.769  -5.766 -92.663  1.00  9.830          H  
ATOM   9485 1HB  TRP A 574       1.696  -8.243 -94.149  1.00 13.820          H  
ATOM   9486 2HB  TRP A 574       2.758  -7.199 -93.217  1.00 13.820          H  
ATOM   9487  HD1 TRP A 574       1.058  -6.774 -90.586  1.00 13.820          H  
ATOM   9488  HE1 TRP A 574       0.652  -8.751 -88.988  1.00 13.820          H  
ATOM   9489  HE3 TRP A 574       1.788 -10.599 -93.872  1.00 13.820          H  
ATOM   9490  HZ2 TRP A 574       0.680 -11.569 -89.145  1.00 13.820          H  
ATOM   9491  HZ3 TRP A 574       1.570 -12.909 -93.110  1.00 13.820          H  
ATOM   9492  HH2 TRP A 574       1.029 -13.393 -90.788  1.00 13.820          H  
ATOM   9493  N   TYR A 575       0.521  -5.410 -95.764  1.00  9.070          N  
ATOM   9494  CA  TYR A 575       0.993  -4.695 -96.947  1.00  9.570          C  
ATOM   9495  C   TYR A 575       1.152  -3.216 -96.651  1.00  9.860          C  
ATOM   9496  O   TYR A 575       1.909  -2.518 -97.328  1.00 10.220          O  
ATOM   9497  CB  TYR A 575       0.103  -4.957 -98.171  1.00 13.200          C  
ATOM   9498  CG  TYR A 575       0.232  -6.404 -98.763  1.00 13.200          C  
ATOM   9499  CD1 TYR A 575       1.068  -7.383 -98.173  1.00 13.200          C  
ATOM   9500  CD2 TYR A 575      -0.478  -6.749 -99.912  1.00 13.200          C  
ATOM   9501  CE1 TYR A 575       1.174  -8.636 -98.714  1.00 13.200          C  
ATOM   9502  CE2 TYR A 575      -0.352  -8.030-100.439  1.00 13.200          C  
ATOM   9503  CZ  TYR A 575       0.475  -8.963 -99.840  1.00 13.200          C  
ATOM   9504  OH  TYR A 575       0.616 -10.229-100.374  1.00 13.200          O  
ATOM   9505  H   TYR A 575      -0.424  -5.802 -95.769  1.00 10.880          H  
ATOM   9506  HA  TYR A 575       1.981  -5.060 -97.195  1.00 11.480          H  
ATOM   9507 1HB  TYR A 575      -0.944  -4.793 -97.902  1.00 15.840          H  
ATOM   9508 2HB  TYR A 575       0.351  -4.243 -98.959  1.00 15.840          H  
ATOM   9509  HD1 TYR A 575       1.638  -7.182 -97.288  1.00 15.840          H  
ATOM   9510  HD2 TYR A 575      -1.129  -6.023-100.401  1.00 15.840          H  
ATOM   9511  HE1 TYR A 575       1.818  -9.383 -98.249  1.00 15.840          H  
ATOM   9512  HE2 TYR A 575      -0.898  -8.298-101.331  1.00 15.840          H  
ATOM   9513  HH  TYR A 575       1.321 -10.737 -99.889  1.00 15.840          H  
ATOM   9514  N   HIS A 576       0.495  -2.746 -95.595  1.00  9.790          N  
ATOM   9515  CA  HIS A 576       0.553  -1.361 -95.166  1.00 10.110          C  
ATOM   9516  C   HIS A 576       1.969  -0.990 -94.697  1.00  9.830          C  
ATOM   9517  O   HIS A 576       2.298   0.188 -94.580  1.00 10.140          O  
ATOM   9518  CB  HIS A 576      -0.470  -1.106 -94.046  1.00 14.030          C  
ATOM   9519  CG  HIS A 576      -0.127  -1.673 -92.712  1.00 14.030          C  
ATOM   9520  ND1 HIS A 576      -0.276  -3.013 -92.381  1.00 14.030          N  
ATOM   9521  CD2 HIS A 576       0.350  -1.057 -91.620  1.00 14.030          C  
ATOM   9522  CE1 HIS A 576       0.124  -3.188 -91.135  1.00 14.030          C  
ATOM   9523  NE2 HIS A 576       0.509  -2.009 -90.639  1.00 14.030          N  
ATOM   9524  H   HIS A 576      -0.120  -3.367 -95.092  1.00 11.750          H  
ATOM   9525  HA  HIS A 576       0.298  -0.706 -95.995  1.00 12.130          H  
ATOM   9526 1HB  HIS A 576      -0.632  -0.048 -93.931  1.00 16.830          H  
ATOM   9527 2HB  HIS A 576      -1.424  -1.537 -94.345  1.00 16.830          H  
ATOM   9528  HD1 HIS A 576      -1.040  -3.608 -92.720  1.00 16.830          H  
ATOM   9529  HD2 HIS A 576       0.611  -0.016 -91.425  1.00 16.830          H  
ATOM   9530  HE1 HIS A 576       0.090  -4.180 -90.686  1.00 16.830          H  
ATOM   9531  N   GLN A 577       2.811  -1.998 -94.413  1.00  9.300          N  
ATOM   9532  CA  GLN A 577       4.191  -1.772 -94.007  1.00  9.040          C  
ATOM   9533  C   GLN A 577       5.161  -1.790 -95.178  1.00  8.970          C  
ATOM   9534  O   GLN A 577       6.349  -1.533 -95.005  1.00  9.020          O  
ATOM   9535  CB  GLN A 577       4.664  -2.818 -92.994  1.00 12.760          C  
ATOM   9536  CG  GLN A 577       3.989  -2.780 -91.662  1.00 12.760          C  
ATOM   9537  CD  GLN A 577       4.274  -1.473 -90.947  1.00 12.760          C  
ATOM   9538  OE1 GLN A 577       5.420  -1.012 -90.947  1.00 12.760          O  
ATOM   9539  NE2 GLN A 577       3.273  -0.887 -90.328  1.00 12.760          N  
ATOM   9540  H   GLN A 577       2.496  -2.968 -94.511  1.00 11.160          H  
ATOM   9541  HA  GLN A 577       4.252  -0.788 -93.544  1.00 10.850          H  
ATOM   9542 1HB  GLN A 577       4.500  -3.813 -93.412  1.00 15.310          H  
ATOM   9543 2HB  GLN A 577       5.736  -2.708 -92.831  1.00 15.310          H  
ATOM   9544 1HG  GLN A 577       2.925  -2.866 -91.820  1.00 15.310          H  
ATOM   9545 2HG  GLN A 577       4.348  -3.604 -91.046  1.00 15.310          H  
ATOM   9546 1HE2 GLN A 577       3.418  -0.027 -89.840  1.00 15.310          H  
ATOM   9547 2HE2 GLN A 577       2.340  -1.308 -90.340  1.00 15.310          H  
ATOM   9548  N   ARG A 578       4.703  -2.062 -96.400  1.00  8.910          N  
ATOM   9549  CA  ARG A 578       5.688  -2.120 -97.464  1.00  8.890          C  
ATOM   9550  C   ARG A 578       6.424  -0.807 -97.754  1.00  9.210          C  
ATOM   9551  O   ARG A 578       7.648  -0.840 -97.930  1.00  9.190          O  
ATOM   9552  CB  ARG A 578       5.114  -2.680 -98.763  1.00 12.450          C  
ATOM   9553  CG  ARG A 578       4.687  -4.157 -98.708  1.00 12.450          C  
ATOM   9554  CD  ARG A 578       5.831  -5.098 -98.364  1.00 12.450          C  
ATOM   9555  NE  ARG A 578       5.472  -6.500 -98.488  1.00 12.450          N  
ATOM   9556  CZ  ARG A 578       4.751  -7.196 -97.587  1.00 12.450          C  
ATOM   9557  NH1 ARG A 578       4.263  -6.602 -96.515  1.00 12.450          N  
ATOM   9558  NH2 ARG A 578       4.524  -8.477 -97.777  1.00 12.450          N  
ATOM   9559  H   ARG A 578       3.709  -2.232 -96.582  1.00 10.690          H  
ATOM   9560  HA  ARG A 578       6.437  -2.816 -97.142  1.00 10.670          H  
ATOM   9561 1HB  ARG A 578       4.234  -2.109 -99.058  1.00 14.940          H  
ATOM   9562 2HB  ARG A 578       5.852  -2.580 -99.560  1.00 14.940          H  
ATOM   9563 1HG  ARG A 578       3.941  -4.245 -97.944  1.00 14.940          H  
ATOM   9564 2HG  ARG A 578       4.257  -4.446 -99.656  1.00 14.940          H  
ATOM   9565 1HD  ARG A 578       6.662  -4.906 -99.047  1.00 14.940          H  
ATOM   9566 2HD  ARG A 578       6.159  -4.944 -97.345  1.00 14.940          H  
ATOM   9567  HE  ARG A 578       5.842  -7.011 -99.287  1.00 14.940          H  
ATOM   9568 1HH1 ARG A 578       4.426  -5.613 -96.360  1.00 14.940          H  
ATOM   9569 2HH1 ARG A 578       3.713  -7.129 -95.849  1.00 14.940          H  
ATOM   9570 1HH2 ARG A 578       4.926  -8.988 -98.585  1.00 14.940          H  
ATOM   9571 2HH2 ARG A 578       3.979  -9.003 -97.120  1.00 14.940          H  
ATOM   9572  N   PRO A 579       5.791   0.389 -97.710  1.00  9.580          N  
ATOM   9573  CA  PRO A 579       6.435   1.628 -98.051  1.00  9.900          C  
ATOM   9574  C   PRO A 579       7.312   2.110 -96.892  1.00  9.900          C  
ATOM   9575  O   PRO A 579       7.930   3.171 -96.967  1.00 10.120          O  
ATOM   9576  CB  PRO A 579       5.244   2.529 -98.344  1.00 14.850          C  
ATOM   9577  CG  PRO A 579       4.182   2.054 -97.387  1.00 14.850          C  
ATOM   9578  CD  PRO A 579       4.349   0.568 -97.327  1.00 14.850          C  
ATOM   9579  HA  PRO A 579       7.045   1.473 -98.955  1.00 11.880          H  
ATOM   9580 1HB  PRO A 579       5.507   3.556 -98.273  1.00 17.820          H  
ATOM   9581 2HB  PRO A 579       4.935   2.378 -99.384  1.00 17.820          H  
ATOM   9582 1HG  PRO A 579       4.335   2.512 -96.392  1.00 17.820          H  
ATOM   9583 2HG  PRO A 579       3.179   2.344 -97.696  1.00 17.820          H  
ATOM   9584 1HD  PRO A 579       4.157   0.370 -96.287  1.00 17.820          H  
ATOM   9585 2HD  PRO A 579       3.654   0.043 -98.007  1.00 17.820          H  
ATOM   9586  N   ALA A 580       7.391   1.321 -95.805  1.00  9.700          N  
ATOM   9587  CA  ALA A 580       8.241   1.638 -94.674  1.00  9.720          C  
ATOM   9588  C   ALA A 580       9.669   1.845 -95.163  1.00  9.490          C  
ATOM   9589  O   ALA A 580      10.419   2.649 -94.612  1.00  9.620          O  
ATOM   9590  CB  ALA A 580       8.179   0.526 -93.644  1.00 13.600          C  
ATOM   9591  H   ALA A 580       6.882   0.437 -95.725  1.00 11.640          H  
ATOM   9592  HA  ALA A 580       7.893   2.567 -94.225  1.00 11.660          H  
ATOM   9593 1HB  ALA A 580       8.814   0.776 -92.796  1.00 16.320          H  
ATOM   9594 2HB  ALA A 580       7.146   0.399 -93.305  1.00 16.320          H  
ATOM   9595 3HB  ALA A 580       8.522  -0.401 -94.093  1.00 16.320          H  
ATOM   9596  N   HIS A 581      10.038   1.087 -96.203  1.00  9.170          N  
ATOM   9597  CA  HIS A 581      11.365   1.090 -96.803  1.00  8.970          C  
ATOM   9598  C   HIS A 581      11.421   1.944 -98.069  1.00  9.180          C  
ATOM   9599  O   HIS A 581      12.263   1.730 -98.955  1.00  9.130          O  
ATOM   9600  CB  HIS A 581      11.810  -0.342 -97.100  1.00 12.640          C  
ATOM   9601  CG  HIS A 581      12.069  -1.165 -95.866  1.00 12.640          C  
ATOM   9602  ND1 HIS A 581      13.338  -1.372 -95.364  1.00 12.640          N  
ATOM   9603  CD2 HIS A 581      11.227  -1.793 -95.015  1.00 12.640          C  
ATOM   9604  CE1 HIS A 581      13.257  -2.125 -94.278  1.00 12.640          C  
ATOM   9605  NE2 HIS A 581      11.984  -2.389 -94.050  1.00 12.640          N  
ATOM   9606  H   HIS A 581       9.341   0.455 -96.616  1.00 11.000          H  
ATOM   9607  HA  HIS A 581      12.077   1.516 -96.097  1.00 10.760          H  
ATOM   9608 1HB  HIS A 581      11.042  -0.841 -97.692  1.00 15.170          H  
ATOM   9609 2HB  HIS A 581      12.715  -0.322 -97.696  1.00 15.170          H  
ATOM   9610  HD2 HIS A 581      10.149  -1.827 -95.080  1.00 15.170          H  
ATOM   9611  HE1 HIS A 581      14.098  -2.462 -93.674  1.00 15.170          H  
ATOM   9612  HE2 HIS A 581      11.596  -2.955 -93.276  1.00 15.170          H  
ATOM   9613  N   ASP A 582      10.519   2.912 -98.184  1.00  9.490          N  
ATOM   9614  CA  ASP A 582      10.577   3.773 -99.337  1.00  9.770          C  
ATOM   9615  C   ASP A 582      11.911   4.491 -99.339  1.00 10.020          C  
ATOM   9616  O   ASP A 582      12.560   4.679 -98.301  1.00 10.200          O  
ATOM   9617  CB  ASP A 582       9.435   4.799 -99.349  1.00 13.570          C  
ATOM   9618  CG  ASP A 582       9.314   5.558-100.699  1.00 13.570          C  
ATOM   9619  OD1 ASP A 582      10.065   5.247-101.613  1.00 13.570          O  
ATOM   9620  OD2 ASP A 582       8.500   6.453-100.803  1.00 13.570          O  
ATOM   9621  H   ASP A 582       9.783   3.054 -97.490  1.00 11.390          H  
ATOM   9622  HA  ASP A 582      10.515   3.168-100.238  1.00 11.720          H  
ATOM   9623 1HB  ASP A 582       8.498   4.293 -99.141  1.00 16.280          H  
ATOM   9624 2HB  ASP A 582       9.592   5.525 -98.546  1.00 16.280          H  
ATOM   9625  N   THR A 583      12.331   4.853-100.540  1.00 10.110          N  
ATOM   9626  CA  THR A 583      13.565   5.566-100.871  1.00 10.370          C  
ATOM   9627  C   THR A 583      14.815   4.689-100.754  1.00 10.080          C  
ATOM   9628  O   THR A 583      15.916   5.153-101.053  1.00 10.260          O  
ATOM   9629  CB  THR A 583      13.759   6.875-100.071  1.00 14.410          C  
ATOM   9630  OG1 THR A 583      14.236   6.594 -98.746  1.00 14.410          O  
ATOM   9631  CG2 THR A 583      12.458   7.689-100.021  1.00 14.410          C  
ATOM   9632  H   THR A 583      11.679   4.643-101.296  1.00 12.130          H  
ATOM   9633  HA  THR A 583      13.489   5.868-101.917  1.00 12.440          H  
ATOM   9634  HB  THR A 583      14.506   7.481-100.585  1.00 17.300          H  
ATOM   9635  HG1 THR A 583      13.653   5.938 -98.340  1.00 17.300          H  
ATOM   9636 1HG2 THR A 583      12.641   8.622 -99.489  1.00 17.300          H  
ATOM   9637 2HG2 THR A 583      12.149   7.893-101.044  1.00 17.300          H  
ATOM   9638 3HG2 THR A 583      11.674   7.154 -99.516  1.00 17.300          H  
ATOM   9639  N   GLN A 584      14.673   3.429-100.322  1.00  9.660          N  
ATOM   9640  CA  GLN A 584      15.833   2.569-100.189  1.00  9.390          C  
ATOM   9641  C   GLN A 584      16.251   2.085-101.559  1.00  9.310          C  
ATOM   9642  O   GLN A 584      15.430   2.023-102.476  1.00  9.380          O  
ATOM   9643  CB  GLN A 584      15.539   1.374 -99.275  1.00 13.250          C  
ATOM   9644  CG  GLN A 584      15.197   1.762 -97.859  1.00 13.250          C  
ATOM   9645  CD  GLN A 584      16.305   2.466 -97.208  1.00 13.250          C  
ATOM   9646  OE1 GLN A 584      17.439   1.982 -97.193  1.00 13.250          O  
ATOM   9647  NE2 GLN A 584      16.007   3.630 -96.664  1.00 13.250          N  
ATOM   9648  H   GLN A 584      13.751   3.050-100.078  1.00 11.590          H  
ATOM   9649  HA  GLN A 584      16.655   3.147 -99.769  1.00 11.270          H  
ATOM   9650 1HB  GLN A 584      14.691   0.814 -99.673  1.00 15.900          H  
ATOM   9651 2HB  GLN A 584      16.395   0.704 -99.253  1.00 15.900          H  
ATOM   9652 1HG  GLN A 584      14.357   2.447 -97.872  1.00 15.900          H  
ATOM   9653 2HG  GLN A 584      14.948   0.872 -97.279  1.00 15.900          H  
ATOM   9654 1HE2 GLN A 584      16.714   4.172 -96.210  1.00 15.900          H  
ATOM   9655 2HE2 GLN A 584      15.062   3.982 -96.716  1.00 15.900          H  
ATOM   9656  N   ASP A 585      17.524   1.726-101.682  1.00  9.230          N  
ATOM   9657  CA  ASP A 585      18.094   1.229-102.929  1.00  9.200          C  
ATOM   9658  C   ASP A 585      17.471  -0.066-103.448  1.00  8.910          C  
ATOM   9659  O   ASP A 585      17.437  -0.307-104.665  1.00  8.760          O  
ATOM   9660  CB  ASP A 585      19.597   1.010-102.762  1.00 12.890          C  
ATOM   9661  CG  ASP A 585      20.399   2.314-102.639  1.00 12.890          C  
ATOM   9662  OD1 ASP A 585      19.869   3.378-102.903  1.00 12.890          O  
ATOM   9663  OD2 ASP A 585      21.535   2.236-102.264  1.00 12.890          O  
ATOM   9664  H   ASP A 585      18.134   1.833-100.881  1.00 11.080          H  
ATOM   9665  HA  ASP A 585      17.943   1.997-103.688  1.00 11.040          H  
ATOM   9666 1HB  ASP A 585      19.776   0.403-101.874  1.00 15.470          H  
ATOM   9667 2HB  ASP A 585      19.973   0.447-103.616  1.00 15.470          H  
ATOM   9668  N   THR A 586      16.973  -0.931-102.566  1.00  8.990          N  
ATOM   9669  CA  THR A 586      16.453  -2.163-103.114  1.00  8.810          C  
ATOM   9670  C   THR A 586      15.023  -1.994-103.616  1.00  8.670          C  
ATOM   9671  O   THR A 586      14.027  -2.165-102.913  1.00  8.420          O  
ATOM   9672  CB  THR A 586      16.532  -3.308-102.083  1.00 12.410          C  
ATOM   9673  OG1 THR A 586      17.899  -3.505-101.692  1.00 12.410          O  
ATOM   9674  CG2 THR A 586      16.024  -4.604-102.712  1.00 12.410          C  
ATOM   9675  H   THR A 586      16.986  -0.773-101.570  1.00 10.790          H  
ATOM   9676  HA  THR A 586      17.074  -2.448-103.962  1.00 10.570          H  
ATOM   9677  HB  THR A 586      15.943  -3.058-101.213  1.00 14.890          H  
ATOM   9678  HG1 THR A 586      17.936  -4.133-100.962  1.00 14.890          H  
ATOM   9679 1HG2 THR A 586      16.107  -5.406-101.992  1.00 14.890          H  
ATOM   9680 2HG2 THR A 586      14.988  -4.505-103.009  1.00 14.890          H  
ATOM   9681 3HG2 THR A 586      16.631  -4.841-103.577  1.00 14.890          H  
ATOM   9682  N   GLN A 587      14.934  -1.828-104.923  1.00  8.990          N  
ATOM   9683  CA  GLN A 587      13.658  -1.618-105.603  1.00  9.040          C  
ATOM   9684  C   GLN A 587      13.039  -2.957-105.964  1.00  8.790          C  
ATOM   9685  O   GLN A 587      11.930  -3.053-106.484  1.00  8.690          O  
ATOM   9686  CB  GLN A 587      13.862  -0.728-106.825  1.00 12.640          C  
ATOM   9687  CG  GLN A 587      14.328   0.685-106.463  1.00 12.640          C  
ATOM   9688  CD  GLN A 587      13.250   1.459-105.715  1.00 12.640          C  
ATOM   9689  OE1 GLN A 587      12.139   1.535-106.229  1.00 12.640          O  
ATOM   9690  NE2 GLN A 587      13.517   2.016-104.540  1.00 12.640          N  
ATOM   9691  H   GLN A 587      15.821  -1.698-105.413  1.00 10.790          H  
ATOM   9692  HA  GLN A 587      12.983  -1.107-104.919  1.00 10.850          H  
ATOM   9693 1HB  GLN A 587      14.606  -1.173-107.486  1.00 15.160          H  
ATOM   9694 2HB  GLN A 587      12.929  -0.647-107.385  1.00 15.160          H  
ATOM   9695 1HG  GLN A 587      15.207   0.626-105.820  1.00 15.160          H  
ATOM   9696 2HG  GLN A 587      14.567   1.228-107.377  1.00 15.160          H  
ATOM   9697 1HE2 GLN A 587      12.800   2.525-104.069  1.00 15.160          H  
ATOM   9698 2HE2 GLN A 587      14.433   1.947-104.080  1.00 15.160          H  
ATOM   9699  N   ARG A 588      13.760  -4.015-105.621  1.00  8.830          N  
ATOM   9700  CA  ARG A 588      13.342  -5.382-105.867  1.00  8.790          C  
ATOM   9701  C   ARG A 588      12.286  -5.786-104.856  1.00  8.300          C  
ATOM   9702  O   ARG A 588      11.674  -6.845-104.971  1.00  8.410          O  
ATOM   9703  CB  ARG A 588      14.521  -6.348-105.829  1.00 12.320          C  
ATOM   9704  CG  ARG A 588      15.522  -6.161-106.974  1.00 12.320          C  
ATOM   9705  CD  ARG A 588      16.713  -7.072-106.879  1.00 12.320          C  
ATOM   9706  NE  ARG A 588      17.628  -6.734-105.779  1.00 12.320          N  
ATOM   9707  CZ  ARG A 588      18.653  -7.516-105.356  1.00 12.320          C  
ATOM   9708  NH1 ARG A 588      18.878  -8.687-105.913  1.00 12.320          N  
ATOM   9709  NH2 ARG A 588      19.453  -7.112-104.381  1.00 12.320          N  
ATOM   9710  H   ARG A 588      14.649  -3.838-105.182  1.00 10.600          H  
ATOM   9711  HA  ARG A 588      12.899  -5.436-106.863  1.00 10.550          H  
ATOM   9712 1HB  ARG A 588      15.049  -6.251-104.891  1.00 14.790          H  
ATOM   9713 2HB  ARG A 588      14.148  -7.370-105.885  1.00 14.790          H  
ATOM   9714 1HG  ARG A 588      15.018  -6.359-107.920  1.00 14.790          H  
ATOM   9715 2HG  ARG A 588      15.881  -5.134-106.969  1.00 14.790          H  
ATOM   9716 1HD  ARG A 588      16.355  -8.089-106.727  1.00 14.790          H  
ATOM   9717 2HD  ARG A 588      17.271  -7.020-107.814  1.00 14.790          H  
ATOM   9718  HE  ARG A 588      17.508  -5.843-105.327  1.00 14.790          H  
ATOM   9719 1HH1 ARG A 588      18.291  -9.023-106.659  1.00 14.790          H  
ATOM   9720 2HH1 ARG A 588      19.654  -9.247-105.585  1.00 14.790          H  
ATOM   9721 1HH2 ARG A 588      19.325  -6.209-103.944  1.00 14.790          H  
ATOM   9722 2HH2 ARG A 588      20.213  -7.708-104.082  1.00 14.790          H  
ATOM   9723  N   TRP A 589      12.051  -4.927-103.865  1.00  7.980          N  
ATOM   9724  CA  TRP A 589      11.050  -5.188-102.861  1.00  7.770          C  
ATOM   9725  C   TRP A 589       9.650  -4.774-103.313  1.00  7.860          C  
ATOM   9726  O   TRP A 589       8.677  -5.018-102.597  1.00  7.770          O  
ATOM   9727  CB  TRP A 589      11.427  -4.464-101.580  1.00 10.960          C  
ATOM   9728  CG  TRP A 589      12.632  -5.050-100.898  1.00 10.960          C  
ATOM   9729  CD1 TRP A 589      13.140  -6.315-101.039  1.00 10.960          C  
ATOM   9730  CD2 TRP A 589      13.507  -4.381 -99.967  1.00 10.960          C  
ATOM   9731  NE1 TRP A 589      14.239  -6.462-100.263  1.00 10.960          N  
ATOM   9732  CE2 TRP A 589      14.482  -5.299 -99.602  1.00 10.960          C  
ATOM   9733  CE3 TRP A 589      13.544  -3.089 -99.422  1.00 10.960          C  
ATOM   9734  CZ2 TRP A 589      15.480  -4.985 -98.728  1.00 10.960          C  
ATOM   9735  CZ3 TRP A 589      14.553  -2.776 -98.528  1.00 10.960          C  
ATOM   9736  CH2 TRP A 589      15.497  -3.700 -98.190  1.00 10.960          C  
ATOM   9737  H   TRP A 589      12.590  -4.060-103.788  1.00  9.580          H  
ATOM   9738  HA  TRP A 589      11.022  -6.254-102.674  1.00  9.320          H  
ATOM   9739 1HB  TRP A 589      11.649  -3.420-101.818  1.00 13.150          H  
ATOM   9740 2HB  TRP A 589      10.590  -4.472-100.897  1.00 13.150          H  
ATOM   9741  HD1 TRP A 589      12.741  -7.094-101.675  1.00 13.150          H  
ATOM   9742  HE1 TRP A 589      14.826  -7.295-100.181  1.00 13.150          H  
ATOM   9743  HE3 TRP A 589      12.793  -2.350 -99.695  1.00 13.150          H  
ATOM   9744  HZ2 TRP A 589      16.242  -5.716 -98.465  1.00 13.150          H  
ATOM   9745  HZ3 TRP A 589      14.579  -1.774 -98.104  1.00 13.150          H  
ATOM   9746  HH2 TRP A 589      16.282  -3.421 -97.487  1.00 13.150          H  
ATOM   9747  N   TYR A 590       9.534  -4.150-104.489  1.00  8.220          N  
ATOM   9748  CA  TYR A 590       8.232  -3.719-104.977  1.00  8.480          C  
ATOM   9749  C   TYR A 590       7.684  -4.677-106.035  1.00  8.750          C  
ATOM   9750  O   TYR A 590       8.428  -5.219-106.852  1.00  8.860          O  
ATOM   9751  CB  TYR A 590       8.325  -2.305-105.524  1.00 11.770          C  
ATOM   9752  CG  TYR A 590       8.550  -1.242-104.457  1.00 11.770          C  
ATOM   9753  CD1 TYR A 590       9.833  -0.811-104.169  1.00 11.770          C  
ATOM   9754  CD2 TYR A 590       7.467  -0.700-103.770  1.00 11.770          C  
ATOM   9755  CE1 TYR A 590      10.030   0.160-103.215  1.00 11.770          C  
ATOM   9756  CE2 TYR A 590       7.659   0.271-102.826  1.00 11.770          C  
ATOM   9757  CZ  TYR A 590       8.928   0.702-102.546  1.00 11.770          C  
ATOM   9758  OH  TYR A 590       9.115   1.683-101.623  1.00 11.770          O  
ATOM   9759  H   TYR A 590      10.361  -3.962-105.066  1.00  9.860          H  
ATOM   9760  HA  TYR A 590       7.531  -3.717-104.143  1.00 10.180          H  
ATOM   9761 1HB  TYR A 590       9.160  -2.251-106.231  1.00 14.120          H  
ATOM   9762 2HB  TYR A 590       7.432  -2.074-106.069  1.00 14.120          H  
ATOM   9763  HD1 TYR A 590      10.677  -1.234-104.704  1.00 14.120          H  
ATOM   9764  HD2 TYR A 590       6.467  -1.039-103.978  1.00 14.120          H  
ATOM   9765  HE1 TYR A 590      11.040   0.510-102.993  1.00 14.120          H  
ATOM   9766  HE2 TYR A 590       6.805   0.699-102.297  1.00 14.120          H  
ATOM   9767  HH  TYR A 590       8.272   2.133-101.448  1.00 14.120          H  
ATOM   9768  N   HIS A 591       6.367  -4.874-106.029  1.00  9.040          N  
ATOM   9769  CA  HIS A 591       5.708  -5.764-106.990  1.00  9.410          C  
ATOM   9770  C   HIS A 591       4.225  -5.459-107.111  1.00  9.430          C  
ATOM   9771  O   HIS A 591       3.597  -5.087-106.126  1.00  9.600          O  
ATOM   9772  CB  HIS A 591       5.873  -7.233-106.583  1.00 13.030          C  
ATOM   9773  CG  HIS A 591       5.467  -8.205-107.661  1.00 13.030          C  
ATOM   9774  ND1 HIS A 591       4.146  -8.559-107.912  1.00 13.030          N  
ATOM   9775  CD2 HIS A 591       6.218  -8.894-108.552  1.00 13.030          C  
ATOM   9776  CE1 HIS A 591       4.118  -9.424-108.921  1.00 13.030          C  
ATOM   9777  NE2 HIS A 591       5.360  -9.637-109.321  1.00 13.030          N  
ATOM   9778  H   HIS A 591       5.809  -4.396-105.334  1.00 10.850          H  
ATOM   9779  HA  HIS A 591       6.156  -5.632-107.975  1.00 11.290          H  
ATOM   9780 1HB  HIS A 591       6.917  -7.426-106.327  1.00 15.630          H  
ATOM   9781 2HB  HIS A 591       5.273  -7.435-105.694  1.00 15.630          H  
ATOM   9782  HD2 HIS A 591       7.305  -8.861-108.642  1.00 15.630          H  
ATOM   9783  HE1 HIS A 591       3.226  -9.887-109.348  1.00 15.630          H  
ATOM   9784  HE2 HIS A 591       5.648 -10.254-110.072  1.00 15.630          H  
ATOM   9785  N   ASP A 592       3.643  -5.684-108.296  1.00  9.340          N  
ATOM   9786  CA  ASP A 592       2.210  -5.469-108.572  1.00  9.460          C  
ATOM   9787  C   ASP A 592       1.292  -6.006-107.455  1.00  9.180          C  
ATOM   9788  O   ASP A 592       0.352  -5.333-107.030  1.00  9.380          O  
ATOM   9789  CB  ASP A 592       1.853  -6.153-109.902  1.00 13.200          C  
ATOM   9790  CG  ASP A 592       0.436  -5.868-110.433  1.00 13.200          C  
ATOM   9791  OD1 ASP A 592       0.171  -4.748-110.805  1.00 13.200          O  
ATOM   9792  OD2 ASP A 592      -0.351  -6.784-110.474  1.00 13.200          O  
ATOM   9793  H   ASP A 592       4.221  -6.000-109.064  1.00 11.210          H  
ATOM   9794  HA  ASP A 592       2.030  -4.406-108.693  1.00 11.350          H  
ATOM   9795 1HB  ASP A 592       2.570  -5.849-110.663  1.00 15.840          H  
ATOM   9796 2HB  ASP A 592       1.954  -7.231-109.781  1.00 15.840          H  
ATOM   9797  N   GLU A 593       1.599  -7.183-106.913  1.00  8.800          N  
ATOM   9798  CA  GLU A 593       0.763  -7.806-105.879  1.00  8.590          C  
ATOM   9799  C   GLU A 593       0.666  -6.984-104.581  1.00  8.720          C  
ATOM   9800  O   GLU A 593      -0.236  -7.191-103.762  1.00  8.790          O  
ATOM   9801  CB  GLU A 593       1.290  -9.208-105.573  1.00 12.110          C  
ATOM   9802  CG  GLU A 593       1.084 -10.205-106.715  1.00 12.110          C  
ATOM   9803  CD  GLU A 593       1.708 -11.552-106.455  1.00 12.110          C  
ATOM   9804  OE1 GLU A 593       2.320 -11.713-105.419  1.00 12.110          O  
ATOM   9805  OE2 GLU A 593       1.596 -12.415-107.304  1.00 12.110          O  
ATOM   9806  H   GLU A 593       2.422  -7.689-107.263  1.00 10.560          H  
ATOM   9807  HA  GLU A 593      -0.241  -7.907-106.286  1.00 10.310          H  
ATOM   9808 1HB  GLU A 593       2.361  -9.153-105.362  1.00 14.530          H  
ATOM   9809 2HB  GLU A 593       0.798  -9.601-104.683  1.00 14.530          H  
ATOM   9810 1HG  GLU A 593       0.011 -10.342-106.855  1.00 14.530          H  
ATOM   9811 2HG  GLU A 593       1.479  -9.785-107.630  1.00 14.530          H  
ATOM   9812  N   LEU A 594       1.644  -6.106-104.354  1.00  8.830          N  
ATOM   9813  CA  LEU A 594       1.738  -5.281-103.159  1.00  9.060          C  
ATOM   9814  C   LEU A 594       1.144  -3.891-103.377  1.00  9.530          C  
ATOM   9815  O   LEU A 594       1.151  -3.050-102.478  1.00  9.930          O  
ATOM   9816  CB  LEU A 594       3.211  -5.151-102.770  1.00 12.590          C  
ATOM   9817  CG  LEU A 594       3.955  -6.487-102.467  1.00 12.590          C  
ATOM   9818  CD1 LEU A 594       5.423  -6.192-102.206  1.00 12.590          C  
ATOM   9819  CD2 LEU A 594       3.314  -7.185-101.271  1.00 12.590          C  
ATOM   9820  H   LEU A 594       2.347  -5.959-105.081  1.00 10.600          H  
ATOM   9821  HA  LEU A 594       1.173  -5.753-102.362  1.00 10.870          H  
ATOM   9822 1HB  LEU A 594       3.731  -4.654-103.589  1.00 15.110          H  
ATOM   9823 2HB  LEU A 594       3.277  -4.518-101.889  1.00 15.110          H  
ATOM   9824  HG  LEU A 594       3.896  -7.145-103.337  1.00 15.110          H  
ATOM   9825 1HD1 LEU A 594       5.944  -7.123-102.007  1.00 15.110          H  
ATOM   9826 2HD1 LEU A 594       5.865  -5.711-103.080  1.00 15.110          H  
ATOM   9827 3HD1 LEU A 594       5.524  -5.537-101.358  1.00 15.110          H  
ATOM   9828 1HD2 LEU A 594       3.840  -8.118-101.065  1.00 15.110          H  
ATOM   9829 2HD2 LEU A 594       3.358  -6.547-100.398  1.00 15.110          H  
ATOM   9830 3HD2 LEU A 594       2.286  -7.414-101.492  1.00 15.110          H  
ATOM   9831  N   PHE A 595       0.652  -3.645-104.585  1.00  9.570          N  
ATOM   9832  CA  PHE A 595       0.045  -2.384-104.972  1.00 10.030          C  
ATOM   9833  C   PHE A 595      -1.380  -2.716-105.382  1.00 10.160          C  
ATOM   9834  O   PHE A 595      -1.926  -2.159-106.332  1.00 10.640          O  
ATOM   9835  CB  PHE A 595       0.746  -1.765-106.177  1.00 13.860          C  
ATOM   9836  CG  PHE A 595       2.208  -1.416-106.098  1.00 13.860          C  
ATOM   9837  CD1 PHE A 595       3.117  -2.122-106.831  1.00 13.860          C  
ATOM   9838  CD2 PHE A 595       2.658  -0.373-105.359  1.00 13.860          C  
ATOM   9839  CE1 PHE A 595       4.437  -1.802-106.855  1.00 13.860          C  
ATOM   9840  CE2 PHE A 595       4.010  -0.039-105.375  1.00 13.860          C  
ATOM   9841  CZ  PHE A 595       4.877  -0.752-106.132  1.00 13.860          C  
ATOM   9842  H   PHE A 595       0.670  -4.377-105.300  1.00 11.480          H  
ATOM   9843  HA  PHE A 595       0.032  -1.698-104.124  1.00 12.040          H  
ATOM   9844 1HB  PHE A 595       0.613  -2.440-107.027  1.00 16.630          H  
ATOM   9845 2HB  PHE A 595       0.248  -0.876-106.414  1.00 16.630          H  
ATOM   9846  HD1 PHE A 595       2.766  -2.928-107.412  1.00 16.630          H  
ATOM   9847  HD2 PHE A 595       1.940   0.201-104.770  1.00 16.630          H  
ATOM   9848  HE1 PHE A 595       5.127  -2.374-107.469  1.00 16.630          H  
ATOM   9849  HE2 PHE A 595       4.388   0.805-104.804  1.00 16.630          H  
ATOM   9850  HZ  PHE A 595       5.917  -0.468-106.158  1.00 16.630          H  
ATOM   9851  N   TRP A 596      -1.944  -3.690-104.701  1.00  9.800          N  
ATOM   9852  CA  TRP A 596      -3.238  -4.265-105.022  1.00  9.950          C  
ATOM   9853  C   TRP A 596      -4.516  -3.370-105.049  1.00 10.050          C  
ATOM   9854  O   TRP A 596      -5.292  -3.545-105.984  1.00 10.340          O  
ATOM   9855  CB  TRP A 596      -3.448  -5.511-104.173  1.00 13.870          C  
ATOM   9856  CG  TRP A 596      -4.623  -6.329-104.537  1.00 13.870          C  
ATOM   9857  CD1 TRP A 596      -5.872  -6.324-103.998  1.00 13.870          C  
ATOM   9858  CD2 TRP A 596      -4.621  -7.356-105.537  1.00 13.870          C  
ATOM   9859  NE1 TRP A 596      -6.648  -7.270-104.610  1.00 13.870          N  
ATOM   9860  CE2 TRP A 596      -5.895  -7.914-105.552  1.00 13.870          C  
ATOM   9861  CE3 TRP A 596      -3.644  -7.846-106.411  1.00 13.870          C  
ATOM   9862  CZ2 TRP A 596      -6.228  -8.943-106.407  1.00 13.870          C  
ATOM   9863  CZ3 TRP A 596      -3.970  -8.875-107.264  1.00 13.870          C  
ATOM   9864  CH2 TRP A 596      -5.233  -9.412-107.265  1.00 13.870          C  
ATOM   9865  H   TRP A 596      -1.431  -4.056-103.909  1.00 11.760          H  
ATOM   9866  HA  TRP A 596      -3.138  -4.645-106.040  1.00 11.940          H  
ATOM   9867 1HB  TRP A 596      -2.571  -6.144-104.265  1.00 16.640          H  
ATOM   9868 2HB  TRP A 596      -3.513  -5.274-103.189  1.00 16.640          H  
ATOM   9869  HD1 TRP A 596      -6.207  -5.670-103.208  1.00 16.640          H  
ATOM   9870  HE1 TRP A 596      -7.616  -7.461-104.393  1.00 16.640          H  
ATOM   9871  HE3 TRP A 596      -2.641  -7.422-106.413  1.00 16.640          H  
ATOM   9872  HZ2 TRP A 596      -7.223  -9.386-106.423  1.00 16.640          H  
ATOM   9873  HZ3 TRP A 596      -3.200  -9.247-107.940  1.00 16.640          H  
ATOM   9874  HH2 TRP A 596      -5.462 -10.225-107.953  1.00 16.640          H  
ATOM   9875  N   TYR A 597      -4.860  -2.463-104.080  1.00  9.900          N  
ATOM   9876  CA  TYR A 597      -4.238  -1.857-102.872  1.00  9.980          C  
ATOM   9877  C   TYR A 597      -3.055  -0.929-103.114  1.00 10.310          C  
ATOM   9878  O   TYR A 597      -2.132  -0.863-102.302  1.00 10.600          O  
ATOM   9879  CB  TYR A 597      -3.843  -2.866-101.775  1.00 13.940          C  
ATOM   9880  CG  TYR A 597      -4.944  -3.775-101.246  1.00 13.940          C  
ATOM   9881  CD1 TYR A 597      -6.259  -3.323-101.102  1.00 13.940          C  
ATOM   9882  CD2 TYR A 597      -4.623  -5.064-100.844  1.00 13.940          C  
ATOM   9883  CE1 TYR A 597      -7.219  -4.172-100.602  1.00 13.940          C  
ATOM   9884  CE2 TYR A 597      -5.575  -5.890-100.356  1.00 13.940          C  
ATOM   9885  CZ  TYR A 597      -6.871  -5.462-100.233  1.00 13.940          C  
ATOM   9886  OH  TYR A 597      -7.830  -6.309 -99.729  1.00 13.940          O  
ATOM   9887  H   TYR A 597      -5.772  -2.070-104.264  1.00 11.880          H  
ATOM   9888  HA  TYR A 597      -4.990  -1.217-102.421  1.00 11.980          H  
ATOM   9889 1HB  TYR A 597      -3.005  -3.459-102.092  1.00 16.730          H  
ATOM   9890 2HB  TYR A 597      -3.491  -2.312-100.943  1.00 16.730          H  
ATOM   9891  HD1 TYR A 597      -6.540  -2.317-101.383  1.00 16.730          H  
ATOM   9892  HD2 TYR A 597      -3.601  -5.431-100.929  1.00 16.730          H  
ATOM   9893  HE1 TYR A 597      -8.248  -3.831-100.493  1.00 16.730          H  
ATOM   9894  HE2 TYR A 597      -5.301  -6.894-100.070  1.00 16.730          H  
ATOM   9895  HH  TYR A 597      -7.405  -7.145 -99.443  1.00 16.730          H  
ATOM   9896  N   ILE A 598      -3.126  -0.110-104.165  1.00 10.400          N  
ATOM   9897  CA  ILE A 598      -2.064   0.858-104.422  1.00 10.760          C  
ATOM   9898  C   ILE A 598      -1.982   1.807-103.220  1.00 11.420          C  
ATOM   9899  O   ILE A 598      -0.889   2.183-102.795  1.00 11.800          O  
ATOM   9900  CB  ILE A 598      -2.227   1.715-105.706  1.00 14.920          C  
ATOM   9901  CG1 ILE A 598      -2.178   0.861-106.979  1.00 14.920          C  
ATOM   9902  CG2 ILE A 598      -1.021   2.667-105.769  1.00 14.920          C  
ATOM   9903  CD1 ILE A 598      -2.544   1.593-108.272  1.00 14.920          C  
ATOM   9904  H   ILE A 598      -3.902  -0.196-104.813  1.00 12.480          H  
ATOM   9905  HA  ILE A 598      -1.113   0.327-104.495  1.00 12.910          H  
ATOM   9906  HB  ILE A 598      -3.162   2.272-105.686  1.00 17.900          H  
ATOM   9907 1HG1 ILE A 598      -1.216   0.457-107.097  1.00 17.900          H  
ATOM   9908 2HG1 ILE A 598      -2.884   0.048-106.855  1.00 17.900          H  
ATOM   9909 1HG2 ILE A 598      -1.063   3.269-106.643  1.00 17.900          H  
ATOM   9910 2HG2 ILE A 598      -0.987   3.316-104.916  1.00 17.900          H  
ATOM   9911 3HG2 ILE A 598      -0.099   2.080-105.799  1.00 17.900          H  
ATOM   9912 1HD1 ILE A 598      -2.511   0.891-109.103  1.00 17.900          H  
ATOM   9913 2HD1 ILE A 598      -3.521   2.012-108.193  1.00 17.900          H  
ATOM   9914 3HD1 ILE A 598      -1.839   2.379-108.467  1.00 17.900          H  
ATOM   9915  N   LYS A 599      -3.154   2.198-102.684  1.00 11.660          N  
ATOM   9916  CA  LYS A 599      -3.295   3.149-101.569  1.00 12.400          C  
ATOM   9917  C   LYS A 599      -2.499   2.815-100.321  1.00 12.560          C  
ATOM   9918  O   LYS A 599      -2.337   3.669 -99.453  1.00 13.170          O  
ATOM   9919  CB  LYS A 599      -4.747   3.281-101.099  1.00 17.060          C  
ATOM   9920  CG  LYS A 599      -5.320   2.013-100.412  1.00 17.060          C  
ATOM   9921  CD  LYS A 599      -6.775   2.205 -99.998  1.00 17.060          C  
ATOM   9922  CE  LYS A 599      -7.317   0.957 -99.297  1.00 17.060          C  
ATOM   9923  NZ  LYS A 599      -8.744   1.119 -98.879  1.00 17.060          N  
ATOM   9924  H   LYS A 599      -4.011   1.823-103.100  1.00 13.990          H  
ATOM   9925  HA  LYS A 599      -2.956   4.125-101.922  1.00 14.880          H  
ATOM   9926 1HB  LYS A 599      -4.804   4.087-100.368  1.00 20.480          H  
ATOM   9927 2HB  LYS A 599      -5.384   3.560-101.913  1.00 20.480          H  
ATOM   9928 1HG  LYS A 599      -5.237   1.160-101.082  1.00 20.480          H  
ATOM   9929 2HG  LYS A 599      -4.751   1.789 -99.510  1.00 20.480          H  
ATOM   9930 1HD  LYS A 599      -6.841   3.051 -99.316  1.00 20.480          H  
ATOM   9931 2HD  LYS A 599      -7.383   2.421-100.875  1.00 20.480          H  
ATOM   9932 1HE  LYS A 599      -7.241   0.108 -99.977  1.00 20.480          H  
ATOM   9933 2HE  LYS A 599      -6.709   0.754 -98.412  1.00 20.480          H  
ATOM   9934 1HZ  LYS A 599      -9.058   0.273 -98.421  1.00 20.480          H  
ATOM   9935 2HZ  LYS A 599      -8.823   1.896 -98.237  1.00 20.480          H  
ATOM   9936 3HZ  LYS A 599      -9.320   1.294 -99.689  1.00 20.480          H  
ATOM   9937  N   GLU A 600      -2.011   1.588-100.169  1.00 12.100          N  
ATOM   9938  CA  GLU A 600      -1.250   1.268 -98.967  1.00 12.350          C  
ATOM   9939  C   GLU A 600       0.007   2.141 -98.906  1.00 12.310          C  
ATOM   9940  O   GLU A 600       0.530   2.458 -97.838  1.00 12.670          O  
ATOM   9941  CB  GLU A 600      -0.916  -0.218 -98.919  1.00 17.190          C  
ATOM   9942  CG  GLU A 600      -2.145  -1.106 -98.695  1.00 17.190          C  
ATOM   9943  CD  GLU A 600      -2.837  -0.872 -97.385  1.00 17.190          C  
ATOM   9944  OE1 GLU A 600      -2.191  -0.439 -96.479  1.00 17.190          O  
ATOM   9945  OE2 GLU A 600      -4.013  -1.125 -97.294  1.00 17.190          O  
ATOM   9946  H   GLU A 600      -2.135   0.878-100.899  1.00 14.520          H  
ATOM   9947  HA  GLU A 600      -1.865   1.504 -98.097  1.00 14.820          H  
ATOM   9948 1HB  GLU A 600      -0.472  -0.514 -99.875  1.00 20.630          H  
ATOM   9949 2HB  GLU A 600      -0.183  -0.413 -98.153  1.00 20.630          H  
ATOM   9950 1HG  GLU A 600      -2.849  -0.860 -99.474  1.00 20.630          H  
ATOM   9951 2HG  GLU A 600      -1.865  -2.157 -98.792  1.00 20.630          H  
ATOM   9952  N   LEU A 601       0.471   2.610-100.061  1.00 11.940          N  
ATOM   9953  CA  LEU A 601       1.675   3.415-100.146  1.00 11.990          C  
ATOM   9954  C   LEU A 601       1.555   4.734 -99.362  1.00 12.380          C  
ATOM   9955  O   LEU A 601       2.578   5.307 -98.938  1.00 12.590          O  
ATOM   9956  CB  LEU A 601       1.975   3.719-101.608  1.00 16.770          C  
ATOM   9957  CG  LEU A 601       2.322   2.504-102.529  1.00 16.770          C  
ATOM   9958  CD1 LEU A 601       2.504   3.059-103.930  1.00 16.770          C  
ATOM   9959  CD2 LEU A 601       3.552   1.722-102.020  1.00 16.770          C  
ATOM   9960  H   LEU A 601      -0.023   2.373-100.930  1.00 14.330          H  
ATOM   9961  HA  LEU A 601       2.492   2.852 -99.726  1.00 14.390          H  
ATOM   9962 1HB  LEU A 601       1.090   4.201-102.038  1.00 20.120          H  
ATOM   9963 2HB  LEU A 601       2.780   4.418-101.652  1.00 20.120          H  
ATOM   9964  HG  LEU A 601       1.481   1.822-102.556  1.00 20.120          H  
ATOM   9965 1HD1 LEU A 601       2.700   2.300-104.635  1.00 20.120          H  
ATOM   9966 2HD1 LEU A 601       1.594   3.583-104.231  1.00 20.120          H  
ATOM   9967 3HD1 LEU A 601       3.326   3.735-103.919  1.00 20.120          H  
ATOM   9968 1HD2 LEU A 601       3.751   0.893-102.676  1.00 20.120          H  
ATOM   9969 2HD2 LEU A 601       4.403   2.358-101.990  1.00 20.120          H  
ATOM   9970 3HD2 LEU A 601       3.361   1.327-101.030  1.00 20.120          H  
ATOM   9971  N   ASN A 602       0.308   5.191 -99.142  1.00 12.570          N  
ATOM   9972  CA  ASN A 602      -0.021   6.448 -98.473  1.00 12.990          C  
ATOM   9973  C   ASN A 602       0.459   6.468 -97.023  1.00 12.800          C  
ATOM   9974  O   ASN A 602       0.556   7.531 -96.410  1.00 13.030          O  
ATOM   9975  CB  ASN A 602      -1.518   6.692 -98.504  1.00 18.020          C  
ATOM   9976  CG  ASN A 602      -2.071   7.042 -99.882  1.00 18.020          C  
ATOM   9977  OD1 ASN A 602      -1.356   7.425-100.817  1.00 18.020          O  
ATOM   9978  ND2 ASN A 602      -3.372   6.917-100.001  1.00 18.020          N  
ATOM   9979  H   ASN A 602      -0.485   4.619 -99.454  1.00 15.080          H  
ATOM   9980  HA  ASN A 602       0.477   7.260 -99.000  1.00 15.590          H  
ATOM   9981 1HB  ASN A 602      -2.032   5.806 -98.134  1.00 21.620          H  
ATOM   9982 2HB  ASN A 602      -1.759   7.506 -97.823  1.00 21.620          H  
ATOM   9983 1HD2 ASN A 602      -3.836   7.138-100.858  1.00 21.620          H  
ATOM   9984 2HD2 ASN A 602      -3.911   6.604 -99.218  1.00 21.620          H  
ATOM   9985  N   VAL A 603       0.750   5.288 -96.474  1.00 12.440          N  
ATOM   9986  CA  VAL A 603       1.230   5.134 -95.110  1.00 12.270          C  
ATOM   9987  C   VAL A 603       2.554   5.856 -94.887  1.00 12.640          C  
ATOM   9988  O   VAL A 603       2.797   6.373 -93.797  1.00 13.180          O  
ATOM   9989  CB  VAL A 603       1.370   3.638 -94.758  1.00 17.250          C  
ATOM   9990  CG1 VAL A 603       2.088   3.438 -93.403  1.00 17.250          C  
ATOM   9991  CG2 VAL A 603      -0.013   3.027 -94.697  1.00 17.250          C  
ATOM   9992  H   VAL A 603       0.649   4.442 -97.046  1.00 14.930          H  
ATOM   9993  HA  VAL A 603       0.488   5.570 -94.442  1.00 14.720          H  
ATOM   9994  HB  VAL A 603       1.954   3.139 -95.529  1.00 20.700          H  
ATOM   9995 1HG1 VAL A 603       2.159   2.368 -93.195  1.00 20.700          H  
ATOM   9996 2HG1 VAL A 603       3.092   3.855 -93.435  1.00 20.700          H  
ATOM   9997 3HG1 VAL A 603       1.520   3.925 -92.612  1.00 20.700          H  
ATOM   9998 1HG2 VAL A 603       0.088   1.978 -94.474  1.00 20.700          H  
ATOM   9999 2HG2 VAL A 603      -0.597   3.517 -93.921  1.00 20.700          H  
ATOM  10000 3HG2 VAL A 603      -0.516   3.146 -95.655  1.00 20.700          H  
ATOM  10001  N   CYS A 604       3.457   5.794 -95.871  1.00 12.490          N  
ATOM  10002  CA  CYS A 604       4.769   6.411 -95.711  1.00 12.910          C  
ATOM  10003  C   CYS A 604       5.007   7.556 -96.695  1.00 12.840          C  
ATOM  10004  O   CYS A 604       5.958   8.340 -96.521  1.00 12.890          O  
ATOM  10005  CB  CYS A 604       5.861   5.370 -95.889  1.00 17.910          C  
ATOM  10006  SG  CYS A 604       7.535   5.915 -95.574  1.00 17.910          S  
ATOM  10007  H   CYS A 604       3.190   5.372 -96.762  1.00 14.990          H  
ATOM  10008  HA  CYS A 604       4.839   6.810 -94.700  1.00 15.490          H  
ATOM  10009 1HB  CYS A 604       5.656   4.494 -95.277  1.00 21.490          H  
ATOM  10010 2HB  CYS A 604       5.844   5.075 -96.898  1.00 21.490          H  
ATOM  10011  HG  CYS A 604       8.092   4.783 -96.078  1.00 21.490          H  
ATOM  10012  N   MET A 605       4.133   7.707 -97.706  1.00 12.870          N  
ATOM  10013  CA  MET A 605       4.348   8.709 -98.743  1.00 12.900          C  
ATOM  10014  C   MET A 605       4.101  10.138 -98.264  1.00 13.250          C  
ATOM  10015  O   MET A 605       3.122  10.793 -98.617  1.00 13.260          O  
ATOM  10016  CB  MET A 605       3.421   8.431 -99.922  1.00 18.050          C  
ATOM  10017  CG  MET A 605       3.615   9.326-101.154  1.00 18.050          C  
ATOM  10018  SD  MET A 605       2.508   8.876-102.488  1.00 18.050          S  
ATOM  10019  CE  MET A 605       2.938  10.099-103.707  1.00 18.050          C  
ATOM  10020  H   MET A 605       3.368   7.044 -97.842  1.00 15.440          H  
ATOM  10021  HA  MET A 605       5.382   8.637 -99.073  1.00 15.480          H  
ATOM  10022 1HB  MET A 605       3.531   7.398-100.225  1.00 21.660          H  
ATOM  10023 2HB  MET A 605       2.393   8.555 -99.593  1.00 21.660          H  
ATOM  10024 1HG  MET A 605       3.451  10.372-100.929  1.00 21.660          H  
ATOM  10025 2HG  MET A 605       4.639   9.215-101.512  1.00 21.660          H  
ATOM  10026 1HE  MET A 605       2.342   9.950-104.600  1.00 21.660          H  
ATOM  10027 2HE  MET A 605       2.749  11.094-103.307  1.00 21.660          H  
ATOM  10028 3HE  MET A 605       3.992  10.006-103.949  1.00 21.660          H  
ATOM  10029  N   ALA A 606       5.049  10.610 -97.480  1.00 13.590          N  
ATOM  10030  CA  ALA A 606       5.114  11.936 -96.920  1.00 13.970          C  
ATOM  10031  C   ALA A 606       6.587  12.243 -96.871  1.00 13.850          C  
ATOM  10032  O   ALA A 606       7.026  13.392 -96.913  1.00 14.160          O  
ATOM  10033  CB  ALA A 606       4.463  11.993 -95.552  1.00 19.410          C  
ATOM  10034  H   ALA A 606       5.777   9.953 -97.223  1.00 16.310          H  
ATOM  10035  HA  ALA A 606       4.627  12.642 -97.593  1.00 16.760          H  
ATOM  10036 1HB  ALA A 606       4.558  12.999 -95.147  1.00 23.290          H  
ATOM  10037 2HB  ALA A 606       3.407  11.733 -95.647  1.00 23.290          H  
ATOM  10038 3HB  ALA A 606       4.954  11.285 -94.887  1.00 23.290          H  
ATOM  10039  N   GLY A 607       7.345  11.147 -96.797  1.00 13.460          N  
ATOM  10040  CA  GLY A 607       8.801  11.161 -96.711  1.00 13.410          C  
ATOM  10041  C   GLY A 607       9.422  10.561 -97.968  1.00 12.970          C  
ATOM  10042  O   GLY A 607      10.590  10.166 -97.966  1.00 12.960          O  
ATOM  10043  H   GLY A 607       6.867  10.238 -96.762  1.00 16.150          H  
ATOM  10044 1HA  GLY A 607       9.150  12.183 -96.577  1.00 16.090          H  
ATOM  10045 2HA  GLY A 607       9.117  10.593 -95.837  1.00 16.090          H  
ATOM  10046  N   SER A 608       8.625  10.464 -99.025  1.00 12.650          N  
ATOM  10047  CA  SER A 608       9.066   9.850-100.267  1.00 12.270          C  
ATOM  10048  C   SER A 608       9.872  10.827-101.123  1.00 12.530          C  
ATOM  10049  O   SER A 608       9.360  11.837-101.611  1.00 12.970          O  
ATOM  10050  CB  SER A 608       7.872   9.354-101.053  1.00 17.330          C  
ATOM  10051  OG  SER A 608       8.284   8.747-102.240  1.00 17.330          O  
ATOM  10052  H   SER A 608       7.690  10.829 -98.951  1.00 15.180          H  
ATOM  10053  HA  SER A 608       9.697   8.993-100.026  1.00 14.720          H  
ATOM  10054 1HB  SER A 608       7.306   8.643-100.458  1.00 20.800          H  
ATOM  10055 2HB  SER A 608       7.216  10.192-101.278  1.00 20.800          H  
ATOM  10056  HG  SER A 608       8.449   7.805-101.961  1.00 20.800          H  
ATOM  10057  N   ASN A 609      11.149  10.511-101.280  1.00 12.260          N  
ATOM  10058  CA  ASN A 609      12.143  11.292-102.007  1.00 12.490          C  
ATOM  10059  C   ASN A 609      12.918  10.332-102.900  1.00 12.130          C  
ATOM  10060  O   ASN A 609      13.894   9.719-102.467  1.00 11.820          O  
ATOM  10061  CB  ASN A 609      13.052  12.021-101.038  1.00 17.390          C  
ATOM  10062  CG  ASN A 609      12.313  13.065-100.232  1.00 17.390          C  
ATOM  10063  OD1 ASN A 609      12.034  14.160-100.739  1.00 17.390          O  
ATOM  10064  ND2 ASN A 609      11.991  12.755 -98.999  1.00 17.390          N  
ATOM  10065  H   ASN A 609      11.451   9.662-100.831  1.00 14.710          H  
ATOM  10066  HA  ASN A 609      11.637  12.015-102.647  1.00 14.990          H  
ATOM  10067 1HB  ASN A 609      13.500  11.300-100.351  1.00 20.870          H  
ATOM  10068 2HB  ASN A 609      13.861  12.500-101.587  1.00 20.870          H  
ATOM  10069 1HD2 ASN A 609      11.495  13.413 -98.432  1.00 20.870          H  
ATOM  10070 2HD2 ASN A 609      12.229  11.853 -98.623  1.00 20.870          H  
ATOM  10071  N   GLN A 610      12.459  10.197-104.136  1.00 12.240          N  
ATOM  10072  CA  GLN A 610      12.962   9.188-105.061  1.00 11.990          C  
ATOM  10073  C   GLN A 610      14.225   9.584-105.822  1.00 12.140          C  
ATOM  10074  O   GLN A 610      14.448  10.756-106.129  1.00 12.580          O  
ATOM  10075  CB  GLN A 610      11.877   8.895-106.100  1.00 16.890          C  
ATOM  10076  CG  GLN A 610      10.544   8.407-105.538  1.00 16.890          C  
ATOM  10077  CD  GLN A 610      10.635   7.132-104.796  1.00 16.890          C  
ATOM  10078  OE1 GLN A 610      11.249   6.162-105.232  1.00 16.890          O  
ATOM  10079  NE2 GLN A 610      10.005   7.107-103.653  1.00 16.890          N  
ATOM  10080  H   GLN A 610      11.694  10.791-104.422  1.00 14.690          H  
ATOM  10081  HA  GLN A 610      13.182   8.283-104.494  1.00 14.390          H  
ATOM  10082 1HB  GLN A 610      11.679   9.802-106.666  1.00 20.260          H  
ATOM  10083 2HB  GLN A 610      12.242   8.163-106.809  1.00 20.260          H  
ATOM  10084 1HG  GLN A 610      10.147   9.156-104.853  1.00 20.260          H  
ATOM  10085 2HG  GLN A 610       9.862   8.257-106.341  1.00 20.260          H  
ATOM  10086 1HE2 GLN A 610      10.016   6.261-103.078  1.00 20.260          H  
ATOM  10087 2HE2 GLN A 610       9.490   7.912-103.314  1.00 20.260          H  
ATOM  10088  N   ARG A 611      15.012   8.569-106.174  1.00 11.820          N  
ATOM  10089  CA  ARG A 611      16.191   8.708-107.021  1.00 11.960          C  
ATOM  10090  C   ARG A 611      15.779   8.838-108.495  1.00 12.200          C  
ATOM  10091  O   ARG A 611      14.715   8.356-108.869  1.00 12.100          O  
ATOM  10092  CB  ARG A 611      17.118   7.487-106.916  1.00 16.690          C  
ATOM  10093  CG  ARG A 611      17.857   7.254-105.607  1.00 16.690          C  
ATOM  10094  CD  ARG A 611      18.862   6.140-105.810  1.00 16.690          C  
ATOM  10095  NE  ARG A 611      19.620   5.784-104.609  1.00 16.690          N  
ATOM  10096  CZ  ARG A 611      20.708   6.419-104.135  1.00 16.690          C  
ATOM  10097  NH1 ARG A 611      21.185   7.515-104.704  1.00 16.690          N  
ATOM  10098  NH2 ARG A 611      21.286   5.901-103.078  1.00 16.690          N  
ATOM  10099  H   ARG A 611      14.757   7.654-105.832  1.00 14.180          H  
ATOM  10100  HA  ARG A 611      16.719   9.599-106.689  1.00 14.350          H  
ATOM  10101 1HB  ARG A 611      16.520   6.593-107.075  1.00 20.030          H  
ATOM  10102 2HB  ARG A 611      17.855   7.493-107.707  1.00 20.030          H  
ATOM  10103 1HG  ARG A 611      18.377   8.163-105.307  1.00 20.030          H  
ATOM  10104 2HG  ARG A 611      17.155   6.957-104.827  1.00 20.030          H  
ATOM  10105 1HD  ARG A 611      18.321   5.247-106.133  1.00 20.030          H  
ATOM  10106 2HD  ARG A 611      19.566   6.420-106.590  1.00 20.030          H  
ATOM  10107  HE  ARG A 611      19.361   4.922-104.093  1.00 20.030          H  
ATOM  10108 1HH1 ARG A 611      20.736   7.901-105.515  1.00 20.030          H  
ATOM  10109 2HH1 ARG A 611      22.005   7.965-104.323  1.00 20.030          H  
ATOM  10110 1HH2 ARG A 611      20.885   5.019-102.697  1.00 20.030          H  
ATOM  10111 2HH2 ARG A 611      22.105   6.315-102.672  1.00 20.030          H  
ATOM  10112  N   PRO A 612      16.610   9.472-109.353  1.00 12.550          N  
ATOM  10113  CA  PRO A 612      16.460   9.598-110.806  1.00 12.820          C  
ATOM  10114  C   PRO A 612      16.589   8.285-111.603  1.00 12.440          C  
ATOM  10115  O   PRO A 612      16.291   8.256-112.793  1.00 12.620          O  
ATOM  10116  CB  PRO A 612      17.579  10.583-111.177  1.00 19.230          C  
ATOM  10117  CG  PRO A 612      18.607  10.448-110.084  1.00 19.230          C  
ATOM  10118  CD  PRO A 612      17.807  10.196-108.829  1.00 19.230          C  
ATOM  10119  HA  PRO A 612      15.480  10.054-111.007  1.00 15.380          H  
ATOM  10120 1HB  PRO A 612      17.982  10.327-112.169  1.00 23.080          H  
ATOM  10121 2HB  PRO A 612      17.172  11.602-111.255  1.00 23.080          H  
ATOM  10122 1HG  PRO A 612      19.304   9.627-110.321  1.00 23.080          H  
ATOM  10123 2HG  PRO A 612      19.212  11.366-110.023  1.00 23.080          H  
ATOM  10124 1HD  PRO A 612      18.426   9.599-108.162  1.00 23.080          H  
ATOM  10125 2HD  PRO A 612      17.502  11.153-108.366  1.00 23.080          H  
ATOM  10126  N   ALA A 613      17.097   7.231-110.968  1.00 11.970          N  
ATOM  10127  CA  ALA A 613      17.316   5.935-111.612  1.00 11.610          C  
ATOM  10128  C   ALA A 613      16.020   5.375-112.189  1.00 11.520          C  
ATOM  10129  O   ALA A 613      14.961   5.535-111.587  1.00 11.490          O  
ATOM  10130  CB  ALA A 613      17.887   4.963-110.595  1.00 16.400          C  
ATOM  10131  H   ALA A 613      17.334   7.324-109.997  1.00 14.360          H  
ATOM  10132  HA  ALA A 613      18.023   6.074-112.430  1.00 13.930          H  
ATOM  10133 1HB  ALA A 613      18.074   4.001-111.071  1.00 19.680          H  
ATOM  10134 2HB  ALA A 613      18.824   5.362-110.202  1.00 19.680          H  
ATOM  10135 3HB  ALA A 613      17.181   4.836-109.782  1.00 19.680          H  
ATOM  10136  N   HIS A 614      16.111   4.651-113.311  1.00 11.490          N  
ATOM  10137  CA  HIS A 614      14.909   4.119-113.963  1.00 11.450          C  
ATOM  10138  C   HIS A 614      14.123   3.102-113.132  1.00 11.050          C  
ATOM  10139  O   HIS A 614      12.891   3.115-113.159  1.00 11.120          O  
ATOM  10140  CB  HIS A 614      15.255   3.498-115.319  1.00 16.050          C  
ATOM  10141  CG  HIS A 614      15.648   4.509-116.381  1.00 16.050          C  
ATOM  10142  ND1 HIS A 614      14.797   5.518-116.818  1.00 16.050          N  
ATOM  10143  CD2 HIS A 614      16.790   4.644-117.097  1.00 16.050          C  
ATOM  10144  CE1 HIS A 614      15.410   6.219-117.755  1.00 16.050          C  
ATOM  10145  NE2 HIS A 614      16.617   5.711-117.940  1.00 16.050          N  
ATOM  10146  H   HIS A 614      17.012   4.531-113.753  1.00 13.790          H  
ATOM  10147  HA  HIS A 614      14.239   4.947-114.162  1.00 13.740          H  
ATOM  10148 1HB  HIS A 614      16.074   2.792-115.198  1.00 19.260          H  
ATOM  10149 2HB  HIS A 614      14.394   2.937-115.686  1.00 19.260          H  
ATOM  10150  HD1 HIS A 614      14.070   5.961-116.243  1.00 19.260          H  
ATOM  10151  HD2 HIS A 614      17.728   4.089-117.107  1.00 19.260          H  
ATOM  10152  HE1 HIS A 614      14.907   7.061-118.229  1.00 19.260          H  
ATOM  10153  N   ASP A 615      14.809   2.222-112.394  1.00 10.670          N  
ATOM  10154  CA  ASP A 615      14.082   1.234-111.594  1.00 10.320          C  
ATOM  10155  C   ASP A 615      13.257   1.955-110.533  1.00 10.360          C  
ATOM  10156  O   ASP A 615      12.123   1.570-110.209  1.00 10.270          O  
ATOM  10157  CB  ASP A 615      15.051   0.289-110.882  1.00 14.590          C  
ATOM  10158  CG  ASP A 615      15.799  -0.676-111.802  1.00 14.590          C  
ATOM  10159  OD1 ASP A 615      15.439  -0.830-112.943  1.00 14.590          O  
ATOM  10160  OD2 ASP A 615      16.749  -1.243-111.334  1.00 14.590          O  
ATOM  10161  H   ASP A 615      15.818   2.214-112.423  1.00 12.800          H  
ATOM  10162  HA  ASP A 615      13.412   0.667-112.244  1.00 12.380          H  
ATOM  10163 1HB  ASP A 615      15.783   0.873-110.327  1.00 17.510          H  
ATOM  10164 2HB  ASP A 615      14.494  -0.299-110.152  1.00 17.510          H  
ATOM  10165  N   THR A 616      13.854   3.017-110.000  1.00 10.560          N  
ATOM  10166  CA  THR A 616      13.237   3.831-108.982  1.00 10.680          C  
ATOM  10167  C   THR A 616      12.052   4.576-109.588  1.00 11.110          C  
ATOM  10168  O   THR A 616      11.000   4.658-108.963  1.00 11.170          O  
ATOM  10169  CB  THR A 616      14.237   4.786-108.322  1.00 14.900          C  
ATOM  10170  OG1 THR A 616      15.312   4.030-107.726  1.00 14.900          O  
ATOM  10171  CG2 THR A 616      13.525   5.494-107.229  1.00 14.900          C  
ATOM  10172  H   THR A 616      14.776   3.262-110.326  1.00 12.670          H  
ATOM  10173  HA  THR A 616      12.847   3.176-108.204  1.00 12.820          H  
ATOM  10174  HB  THR A 616      14.635   5.504-109.043  1.00 17.880          H  
ATOM  10175  HG1 THR A 616      15.849   3.647-108.413  1.00 17.880          H  
ATOM  10176 1HG2 THR A 616      14.199   6.136-106.736  1.00 17.880          H  
ATOM  10177 2HG2 THR A 616      12.704   6.074-107.633  1.00 17.880          H  
ATOM  10178 3HG2 THR A 616      13.138   4.762-106.518  1.00 17.880          H  
ATOM  10179  N   GLN A 617      12.203   5.099-110.813  1.00 11.440          N  
ATOM  10180  CA  GLN A 617      11.118   5.809-111.492  1.00 11.880          C  
ATOM  10181  C   GLN A 617       9.892   4.907-111.673  1.00 11.710          C  
ATOM  10182  O   GLN A 617       8.760   5.354-111.476  1.00 11.960          O  
ATOM  10183  CB  GLN A 617      11.561   6.301-112.869  1.00 16.460          C  
ATOM  10184  CG  GLN A 617      12.560   7.442-112.864  1.00 16.460          C  
ATOM  10185  CD  GLN A 617      13.117   7.689-114.253  1.00 16.460          C  
ATOM  10186  OE1 GLN A 617      12.896   6.861-115.160  1.00 16.460          O  
ATOM  10187  NE2 GLN A 617      13.820   8.793-114.432  1.00 16.460          N  
ATOM  10188  H   GLN A 617      13.129   5.050-111.249  1.00 13.730          H  
ATOM  10189  HA  GLN A 617      10.843   6.671-110.889  1.00 14.260          H  
ATOM  10190 1HB  GLN A 617      11.995   5.475-113.415  1.00 19.750          H  
ATOM  10191 2HB  GLN A 617      10.687   6.630-113.426  1.00 19.750          H  
ATOM  10192 1HG  GLN A 617      12.045   8.346-112.536  1.00 19.750          H  
ATOM  10193 2HG  GLN A 617      13.376   7.226-112.190  1.00 19.750          H  
ATOM  10194 1HE2 GLN A 617      14.215   9.007-115.324  1.00 19.750          H  
ATOM  10195 2HE2 GLN A 617      13.982   9.412-113.659  1.00 19.750          H  
ATOM  10196  N   ASP A 618      10.086   3.616-111.994  1.00 11.320          N  
ATOM  10197  CA  ASP A 618       8.907   2.749-112.102  1.00 11.180          C  
ATOM  10198  C   ASP A 618       8.144   2.758-110.766  1.00 10.940          C  
ATOM  10199  O   ASP A 618       6.910   2.899-110.735  1.00 11.110          O  
ATOM  10200  CB  ASP A 618       9.291   1.299-112.445  1.00 15.710          C  
ATOM  10201  CG  ASP A 618       9.789   1.020-113.907  1.00 15.710          C  
ATOM  10202  OD1 ASP A 618       9.622   1.830-114.808  1.00 15.710          O  
ATOM  10203  OD2 ASP A 618      10.316  -0.045-114.090  1.00 15.710          O  
ATOM  10204  H   ASP A 618      11.033   3.284-112.227  1.00 13.580          H  
ATOM  10205  HA  ASP A 618       8.252   3.140-112.864  1.00 13.420          H  
ATOM  10206 1HB  ASP A 618      10.090   0.989-111.765  1.00 18.850          H  
ATOM  10207 2HB  ASP A 618       8.440   0.651-112.241  1.00 18.850          H  
ATOM  10208  N   THR A 619       8.894   2.678-109.661  1.00 10.630          N  
ATOM  10209  CA  THR A 619       8.320   2.751-108.319  1.00 10.460          C  
ATOM  10210  C   THR A 619       7.672   4.125-108.081  1.00 10.980          C  
ATOM  10211  O   THR A 619       6.549   4.214-107.575  1.00 11.020          O  
ATOM  10212  CB  THR A 619       9.383   2.445-107.252  1.00 14.710          C  
ATOM  10213  OG1 THR A 619       9.873   1.117-107.433  1.00 14.710          O  
ATOM  10214  CG2 THR A 619       8.811   2.571-105.885  1.00 14.710          C  
ATOM  10215  H   THR A 619       9.903   2.498-109.763  1.00 12.760          H  
ATOM  10216  HA  THR A 619       7.547   1.993-108.233  1.00 12.550          H  
ATOM  10217  HB  THR A 619      10.206   3.131-107.341  1.00 17.650          H  
ATOM  10218  HG1 THR A 619      10.734   1.054-106.980  1.00 17.650          H  
ATOM  10219 1HG2 THR A 619       9.584   2.347-105.157  1.00 17.650          H  
ATOM  10220 2HG2 THR A 619       8.467   3.582-105.731  1.00 17.650          H  
ATOM  10221 3HG2 THR A 619       7.982   1.874-105.767  1.00 17.650          H  
ATOM  10222  N   GLN A 620       8.358   5.198-108.470  1.00 11.450          N  
ATOM  10223  CA  GLN A 620       7.846   6.546-108.279  1.00 12.030          C  
ATOM  10224  C   GLN A 620       6.473   6.682-108.901  1.00 12.280          C  
ATOM  10225  O   GLN A 620       5.569   7.243-108.275  1.00 12.560          O  
ATOM  10226  CB  GLN A 620       8.773   7.576-108.911  1.00 16.610          C  
ATOM  10227  CG  GLN A 620       8.345   9.008-108.717  1.00 16.610          C  
ATOM  10228  CD  GLN A 620       9.320   9.960-109.327  1.00 16.610          C  
ATOM  10229  OE1 GLN A 620       9.732   9.792-110.479  1.00 16.610          O  
ATOM  10230  NE2 GLN A 620       9.711  10.976-108.571  1.00 16.610          N  
ATOM  10231  H   GLN A 620       9.282   5.055-108.868  1.00 13.740          H  
ATOM  10232  HA  GLN A 620       7.764   6.741-107.211  1.00 14.440          H  
ATOM  10233 1HB  GLN A 620       9.790   7.438-108.543  1.00 19.930          H  
ATOM  10234 2HB  GLN A 620       8.793   7.410-109.979  1.00 19.930          H  
ATOM  10235 1HG  GLN A 620       7.389   9.154-109.216  1.00 19.930          H  
ATOM  10236 2HG  GLN A 620       8.242   9.233-107.659  1.00 19.930          H  
ATOM  10237 1HE2 GLN A 620      10.366  11.643-108.931  1.00 19.930          H  
ATOM  10238 2HE2 GLN A 620       9.357  11.082-107.638  1.00 19.930          H  
ATOM  10239  N   ARG A 621       6.302   6.161-110.121  1.00 12.220          N  
ATOM  10240  CA  ARG A 621       5.003   6.225-110.768  1.00 12.500          C  
ATOM  10241  C   ARG A 621       3.974   5.463-109.940  1.00 12.320          C  
ATOM  10242  O   ARG A 621       2.883   5.965-109.710  1.00 12.720          O  
ATOM  10243  CB  ARG A 621       5.049   5.701-112.189  1.00 17.390          C  
ATOM  10244  CG  ARG A 621       5.807   6.609-113.145  1.00 17.390          C  
ATOM  10245  CD  ARG A 621       5.579   6.267-114.575  1.00 17.390          C  
ATOM  10246  NE  ARG A 621       5.951   4.899-114.861  1.00 17.390          N  
ATOM  10247  CZ  ARG A 621       7.189   4.450-115.139  1.00 17.390          C  
ATOM  10248  NH1 ARG A 621       8.230   5.259-115.160  1.00 17.390          N  
ATOM  10249  NH2 ARG A 621       7.354   3.169-115.366  1.00 17.390          N  
ATOM  10250  H   ARG A 621       7.114   5.754-110.599  1.00 14.660          H  
ATOM  10251  HA  ARG A 621       4.698   7.268-110.819  1.00 15.000          H  
ATOM  10252 1HB  ARG A 621       5.541   4.727-112.194  1.00 20.870          H  
ATOM  10253 2HB  ARG A 621       4.036   5.569-112.568  1.00 20.870          H  
ATOM  10254 1HG  ARG A 621       5.481   7.636-112.990  1.00 20.870          H  
ATOM  10255 2HG  ARG A 621       6.873   6.537-112.931  1.00 20.870          H  
ATOM  10256 1HD  ARG A 621       4.516   6.384-114.802  1.00 20.870          H  
ATOM  10257 2HD  ARG A 621       6.155   6.931-115.214  1.00 20.870          H  
ATOM  10258  HE  ARG A 621       5.206   4.214-114.858  1.00 20.870          H  
ATOM  10259 1HH1 ARG A 621       8.117   6.241-114.976  1.00 20.870          H  
ATOM  10260 2HH1 ARG A 621       9.156   4.886-115.361  1.00 20.870          H  
ATOM  10261 1HH2 ARG A 621       6.571   2.541-115.335  1.00 20.870          H  
ATOM  10262 2HH2 ARG A 621       8.294   2.787-115.508  1.00 20.870          H  
ATOM  10263  N   TRP A 622       4.332   4.300-109.376  1.00 11.760          N  
ATOM  10264  CA  TRP A 622       3.359   3.591-108.528  1.00 11.570          C  
ATOM  10265  C   TRP A 622       2.899   4.438-107.331  1.00 11.960          C  
ATOM  10266  O   TRP A 622       1.750   4.328-106.901  1.00 12.200          O  
ATOM  10267  CB  TRP A 622       3.923   2.286-107.985  1.00 16.270          C  
ATOM  10268  CG  TRP A 622       3.909   1.136-108.916  1.00 16.270          C  
ATOM  10269  CD1 TRP A 622       4.967   0.566-109.559  1.00 16.270          C  
ATOM  10270  CD2 TRP A 622       2.759   0.351-109.264  1.00 16.270          C  
ATOM  10271  NE1 TRP A 622       4.547  -0.516-110.288  1.00 16.270          N  
ATOM  10272  CE2 TRP A 622       3.201  -0.669-110.111  1.00 16.270          C  
ATOM  10273  CE3 TRP A 622       1.408   0.417-108.919  1.00 16.270          C  
ATOM  10274  CZ2 TRP A 622       2.343  -1.619-110.613  1.00 16.270          C  
ATOM  10275  CZ3 TRP A 622       0.552  -0.542-109.429  1.00 16.270          C  
ATOM  10276  CH2 TRP A 622       1.009  -1.532-110.249  1.00 16.270          C  
ATOM  10277  H   TRP A 622       5.237   3.876-109.618  1.00 14.110          H  
ATOM  10278  HA  TRP A 622       2.485   3.362-109.138  1.00 13.880          H  
ATOM  10279 1HB  TRP A 622       4.937   2.430-107.652  1.00 19.530          H  
ATOM  10280 2HB  TRP A 622       3.341   2.015-107.120  1.00 19.530          H  
ATOM  10281  HD1 TRP A 622       5.991   0.908-109.501  1.00 19.530          H  
ATOM  10282  HE1 TRP A 622       5.137  -1.110-110.854  1.00 19.530          H  
ATOM  10283  HE3 TRP A 622       1.039   1.202-108.255  1.00 19.530          H  
ATOM  10284  HZ2 TRP A 622       2.680  -2.422-111.269  1.00 19.530          H  
ATOM  10285  HZ3 TRP A 622      -0.498  -0.503-109.160  1.00 19.530          H  
ATOM  10286  HH2 TRP A 622       0.303  -2.280-110.628  1.00 19.530          H  
ATOM  10287  N   TYR A 623       3.783   5.283-106.798  1.00 12.070          N  
ATOM  10288  CA  TYR A 623       3.407   6.164-105.696  1.00 12.530          C  
ATOM  10289  C   TYR A 623       2.554   7.346-106.165  1.00 13.120          C  
ATOM  10290  O   TYR A 623       1.543   7.659-105.529  1.00 13.440          O  
ATOM  10291  CB  TYR A 623       4.663   6.682-104.962  1.00 17.360          C  
ATOM  10292  CG  TYR A 623       5.288   5.734-103.924  1.00 17.360          C  
ATOM  10293  CD1 TYR A 623       6.200   4.776-104.286  1.00 17.360          C  
ATOM  10294  CD2 TYR A 623       4.957   5.878-102.590  1.00 17.360          C  
ATOM  10295  CE1 TYR A 623       6.756   3.953-103.331  1.00 17.360          C  
ATOM  10296  CE2 TYR A 623       5.518   5.065-101.637  1.00 17.360          C  
ATOM  10297  CZ  TYR A 623       6.412   4.100-102.013  1.00 17.360          C  
ATOM  10298  OH  TYR A 623       6.970   3.280-101.072  1.00 17.360          O  
ATOM  10299  H   TYR A 623       4.741   5.280-107.170  1.00 14.480          H  
ATOM  10300  HA  TYR A 623       2.799   5.611-104.994  1.00 15.040          H  
ATOM  10301 1HB  TYR A 623       5.430   6.912-105.702  1.00 20.830          H  
ATOM  10302 2HB  TYR A 623       4.425   7.609-104.466  1.00 20.830          H  
ATOM  10303  HD1 TYR A 623       6.472   4.668-105.313  1.00 20.830          H  
ATOM  10304  HD2 TYR A 623       4.253   6.631-102.295  1.00 20.830          H  
ATOM  10305  HE1 TYR A 623       7.466   3.193-103.609  1.00 20.830          H  
ATOM  10306  HE2 TYR A 623       5.247   5.185-100.586  1.00 20.830          H  
ATOM  10307  HH  TYR A 623       6.727   3.606-100.199  1.00 20.830          H  
ATOM  10308  N   HIS A 624       2.936   7.971-107.286  1.00 13.310          N  
ATOM  10309  CA  HIS A 624       2.243   9.150-107.814  1.00 13.910          C  
ATOM  10310  C   HIS A 624       0.905   8.874-108.525  1.00 13.950          C  
ATOM  10311  O   HIS A 624      -0.055   9.635-108.377  1.00 14.480          O  
ATOM  10312  CB  HIS A 624       3.138   9.880-108.823  1.00 19.230          C  
ATOM  10313  CG  HIS A 624       4.370  10.522-108.244  1.00 19.230          C  
ATOM  10314  ND1 HIS A 624       5.181  11.355-108.983  1.00 19.230          N  
ATOM  10315  CD2 HIS A 624       4.948  10.422-107.025  1.00 19.230          C  
ATOM  10316  CE1 HIS A 624       6.189  11.759-108.236  1.00 19.230          C  
ATOM  10317  NE2 HIS A 624       6.076  11.204-107.045  1.00 19.230          N  
ATOM  10318  H   HIS A 624       3.789   7.642-107.752  1.00 15.970          H  
ATOM  10319  HA  HIS A 624       2.037   9.831-106.993  1.00 16.690          H  
ATOM  10320 1HB  HIS A 624       3.466   9.164-109.579  1.00 23.080          H  
ATOM  10321 2HB  HIS A 624       2.558  10.645-109.331  1.00 23.080          H  
ATOM  10322  HD1 HIS A 624       5.080  11.578-109.953  1.00 23.080          H  
ATOM  10323  HD2 HIS A 624       4.691   9.873-106.130  1.00 23.080          H  
ATOM  10324  HE1 HIS A 624       6.943  12.432-108.643  1.00 23.080          H  
ATOM  10325  N   GLN A 625       0.853   7.811-109.321  1.00 13.430          N  
ATOM  10326  CA  GLN A 625      -0.297   7.450-110.142  1.00 13.440          C  
ATOM  10327  C   GLN A 625      -1.033   6.275-109.522  1.00 13.460          C  
ATOM  10328  O   GLN A 625      -0.618   5.124-109.676  1.00 13.460          O  
ATOM  10329  CB  GLN A 625       0.182   7.066-111.547  1.00 18.810          C  
ATOM  10330  CG  GLN A 625       0.880   8.191-112.295  1.00 18.810          C  
ATOM  10331  CD  GLN A 625       1.395   7.760-113.664  1.00 18.810          C  
ATOM  10332  OE1 GLN A 625       1.785   6.604-113.871  1.00 18.810          O  
ATOM  10333  NE2 GLN A 625       1.395   8.692-114.607  1.00 18.810          N  
ATOM  10334  H   GLN A 625       1.671   7.212-109.384  1.00 16.120          H  
ATOM  10335  HA  GLN A 625      -0.976   8.299-110.198  1.00 16.130          H  
ATOM  10336 1HB  GLN A 625       0.882   6.230-111.471  1.00 22.570          H  
ATOM  10337 2HB  GLN A 625      -0.664   6.732-112.143  1.00 22.570          H  
ATOM  10338 1HG  GLN A 625       0.180   9.012-112.430  1.00 22.570          H  
ATOM  10339 2HG  GLN A 625       1.733   8.522-111.702  1.00 22.570          H  
ATOM  10340 1HE2 GLN A 625       1.717   8.474-115.530  1.00 22.570          H  
ATOM  10341 2HE2 GLN A 625       1.071   9.617-114.401  1.00 22.570          H  
ATOM  10342  N   ARG A 626      -2.173   6.537-108.884  1.00 13.560          N  
ATOM  10343  CA  ARG A 626      -2.835   5.464-108.158  1.00 13.720          C  
ATOM  10344  C   ARG A 626      -4.282   5.183-108.635  1.00 14.070          C  
ATOM  10345  O   ARG A 626      -5.195   5.257-107.809  1.00 13.760          O  
ATOM  10346  CB  ARG A 626      -2.853   5.847-106.680  1.00 19.140          C  
ATOM  10347  CG  ARG A 626      -1.438   6.156-106.096  1.00 19.140          C  
ATOM  10348  CD  ARG A 626      -1.410   6.288-104.598  1.00 19.140          C  
ATOM  10349  NE  ARG A 626      -2.214   7.397-104.112  1.00 19.140          N  
ATOM  10350  CZ  ARG A 626      -1.838   8.700-104.050  1.00 19.140          C  
ATOM  10351  NH1 ARG A 626      -0.650   9.109-104.463  1.00 19.140          N  
ATOM  10352  NH2 ARG A 626      -2.702   9.573-103.557  1.00 19.140          N  
ATOM  10353  H   ARG A 626      -2.509   7.492-108.833  1.00 16.270          H  
ATOM  10354  HA  ARG A 626      -2.237   4.569-108.254  1.00 16.460          H  
ATOM  10355 1HB  ARG A 626      -3.472   6.732-106.537  1.00 22.970          H  
ATOM  10356 2HB  ARG A 626      -3.289   5.036-106.095  1.00 22.970          H  
ATOM  10357 1HG  ARG A 626      -0.707   5.426-106.406  1.00 22.970          H  
ATOM  10358 2HG  ARG A 626      -1.122   7.122-106.495  1.00 22.970          H  
ATOM  10359 1HD  ARG A 626      -1.806   5.377-104.155  1.00 22.970          H  
ATOM  10360 2HD  ARG A 626      -0.381   6.425-104.259  1.00 22.970          H  
ATOM  10361  HE  ARG A 626      -3.135   7.176-103.767  1.00 22.970          H  
ATOM  10362 1HH1 ARG A 626       0.046   8.449-104.849  1.00 22.970          H  
ATOM  10363 2HH1 ARG A 626      -0.404  10.081-104.401  1.00 22.970          H  
ATOM  10364 1HH2 ARG A 626      -3.600   9.241-103.234  1.00 22.970          H  
ATOM  10365 2HH2 ARG A 626      -2.464  10.550-103.492  1.00 22.970          H  
ATOM  10366  N   PRO A 627      -4.508   4.781-109.926  1.00 14.810          N  
ATOM  10367  CA  PRO A 627      -5.807   4.631-110.601  1.00 15.340          C  
ATOM  10368  C   PRO A 627      -6.728   3.602-109.962  1.00 15.180          C  
ATOM  10369  O   PRO A 627      -7.931   3.605-110.203  1.00 15.550          O  
ATOM  10370  CB  PRO A 627      -5.406   4.173-112.013  1.00 23.010          C  
ATOM  10371  CG  PRO A 627      -4.037   3.574-111.856  1.00 23.010          C  
ATOM  10372  CD  PRO A 627      -3.378   4.403-110.796  1.00 23.010          C  
ATOM  10373  HA  PRO A 627      -6.302   5.609-110.643  1.00 18.410          H  
ATOM  10374 1HB  PRO A 627      -6.146   3.453-112.396  1.00 27.610          H  
ATOM  10375 2HB  PRO A 627      -5.417   5.035-112.698  1.00 27.610          H  
ATOM  10376 1HG  PRO A 627      -4.112   2.511-111.580  1.00 27.610          H  
ATOM  10377 2HG  PRO A 627      -3.496   3.613-112.814  1.00 27.610          H  
ATOM  10378 1HD  PRO A 627      -2.641   3.789-110.282  1.00 27.610          H  
ATOM  10379 2HD  PRO A 627      -2.932   5.287-111.265  1.00 27.610          H  
ATOM  10380  N   ALA A 628      -6.147   2.709-109.173  1.00 14.800          N  
ATOM  10381  CA  ALA A 628      -6.882   1.675-108.457  1.00 14.710          C  
ATOM  10382  C   ALA A 628      -7.973   2.284-107.587  1.00 14.420          C  
ATOM  10383  O   ALA A 628      -8.982   1.626-107.308  1.00 14.470          O  
ATOM  10384  CB  ALA A 628      -5.952   0.848-107.582  1.00 20.630          C  
ATOM  10385  H   ALA A 628      -5.154   2.761-109.046  1.00 17.760          H  
ATOM  10386  HA  ALA A 628      -7.354   1.024-109.184  1.00 17.650          H  
ATOM  10387 1HB  ALA A 628      -6.529   0.077-107.073  1.00 24.760          H  
ATOM  10388 2HB  ALA A 628      -5.198   0.376-108.202  1.00 24.760          H  
ATOM  10389 3HB  ALA A 628      -5.477   1.482-106.851  1.00 24.760          H  
ATOM  10390  N   HIS A 629      -7.753   3.502-107.087  1.00 14.220          N  
ATOM  10391  CA  HIS A 629      -8.713   4.080-106.177  1.00 14.020          C  
ATOM  10392  C   HIS A 629      -9.187   5.426-106.701  1.00 14.520          C  
ATOM  10393  O   HIS A 629      -8.388   6.275-107.120  1.00 14.980          O  
ATOM  10394  CB  HIS A 629      -8.034   4.281-104.835  1.00 19.710          C  
ATOM  10395  CG  HIS A 629      -7.340   3.051-104.369  1.00 19.710          C  
ATOM  10396  ND1 HIS A 629      -7.985   1.967-103.818  1.00 19.710          N  
ATOM  10397  CD2 HIS A 629      -6.028   2.753-104.395  1.00 19.710          C  
ATOM  10398  CE1 HIS A 629      -7.080   1.046-103.509  1.00 19.710          C  
ATOM  10399  NE2 HIS A 629      -5.869   1.515-103.835  1.00 19.710          N  
ATOM  10400  H   HIS A 629      -6.917   4.036-107.355  1.00 17.060          H  
ATOM  10401  HA  HIS A 629      -9.575   3.427-106.061  1.00 16.820          H  
ATOM  10402 1HB  HIS A 629      -7.297   5.082-104.917  1.00 23.650          H  
ATOM  10403 2HB  HIS A 629      -8.768   4.579-104.088  1.00 23.650          H  
ATOM  10404  HD1 HIS A 629      -8.945   1.734-103.995  1.00 23.650          H  
ATOM  10405  HD2 HIS A 629      -5.162   3.316-104.744  1.00 23.650          H  
ATOM  10406  HE1 HIS A 629      -7.383   0.106-103.051  1.00 23.650          H  
ATOM  10407  N   ASP A 630     -10.489   5.684-106.628  1.00 14.550          N  
ATOM  10408  CA  ASP A 630     -10.947   6.966-107.127  1.00 15.070          C  
ATOM  10409  C   ASP A 630     -10.739   8.027-106.060  1.00 15.640          C  
ATOM  10410  O   ASP A 630     -11.628   8.330-105.243  1.00 16.090          O  
ATOM  10411  CB  ASP A 630     -12.402   6.905-107.608  1.00 20.890          C  
ATOM  10412  CG  ASP A 630     -12.848   8.204-108.317  1.00 20.890          C  
ATOM  10413  OD1 ASP A 630     -12.214   9.235-108.128  1.00 20.890          O  
ATOM  10414  OD2 ASP A 630     -13.802   8.161-109.053  1.00 20.890          O  
ATOM  10415  H   ASP A 630     -11.138   4.995-106.272  1.00 17.460          H  
ATOM  10416  HA  ASP A 630     -10.339   7.237-107.992  1.00 18.080          H  
ATOM  10417 1HB  ASP A 630     -12.524   6.071-108.300  1.00 25.070          H  
ATOM  10418 2HB  ASP A 630     -13.061   6.728-106.758  1.00 25.070          H  
ATOM  10419  N   THR A 631      -9.519   8.556-106.070  1.00 15.750          N  
ATOM  10420  CA  THR A 631      -9.048   9.529-105.104  1.00 16.390          C  
ATOM  10421  C   THR A 631      -9.883  10.785-105.151  1.00 17.080          C  
ATOM  10422  O   THR A 631     -10.210  11.345-104.106  1.00 17.700          O  
ATOM  10423  CB  THR A 631      -7.559   9.877-105.332  1.00 22.690          C  
ATOM  10424  OG1 THR A 631      -6.757   8.702-105.129  1.00 22.690          O  
ATOM  10425  CG2 THR A 631      -7.111  10.975-104.364  1.00 22.690          C  
ATOM  10426  H   THR A 631      -8.881   8.181-106.774  1.00 18.900          H  
ATOM  10427  HA  THR A 631      -9.142   9.098-104.109  1.00 19.670          H  
ATOM  10428  HB  THR A 631      -7.419  10.227-106.354  1.00 27.230          H  
ATOM  10429  HG1 THR A 631      -6.958   8.052-105.815  1.00 27.230          H  
ATOM  10430 1HG2 THR A 631      -6.062  11.202-104.538  1.00 27.230          H  
ATOM  10431 2HG2 THR A 631      -7.697  11.874-104.524  1.00 27.230          H  
ATOM  10432 3HG2 THR A 631      -7.243  10.635-103.338  1.00 27.230          H  
ATOM  10433  N   GLN A 632     -10.208  11.259-106.352  1.00 17.030          N  
ATOM  10434  CA  GLN A 632     -10.973  12.489-106.435  1.00 17.690          C  
ATOM  10435  C   GLN A 632     -12.373  12.314-105.863  1.00 17.970          C  
ATOM  10436  O   GLN A 632     -12.856  13.210-105.166  1.00 18.570          O  
ATOM  10437  CB  GLN A 632     -11.031  13.008-107.867  1.00 24.500          C  
ATOM  10438  CG  GLN A 632      -9.688  13.532-108.367  1.00 24.500          C  
ATOM  10439  CD  GLN A 632      -9.745  14.022-109.798  1.00 24.500          C  
ATOM  10440  OE1 GLN A 632     -10.657  13.673-110.552  1.00 24.500          O  
ATOM  10441  NE2 GLN A 632      -8.772  14.837-110.180  1.00 24.500          N  
ATOM  10442  H   GLN A 632      -9.942  10.746-107.182  1.00 20.440          H  
ATOM  10443  HA  GLN A 632     -10.465  13.244-105.835  1.00 21.230          H  
ATOM  10444 1HB  GLN A 632     -11.361  12.203-108.530  1.00 29.400          H  
ATOM  10445 2HB  GLN A 632     -11.759  13.811-107.933  1.00 29.400          H  
ATOM  10446 1HG  GLN A 632      -9.382  14.363-107.729  1.00 29.400          H  
ATOM  10447 2HG  GLN A 632      -8.955  12.730-108.305  1.00 29.400          H  
ATOM  10448 1HE2 GLN A 632      -8.757  15.196-111.115  1.00 29.400          H  
ATOM  10449 2HE2 GLN A 632      -8.050  15.097-109.536  1.00 29.400          H  
ATOM  10450  N   ASP A 633     -13.025  11.163-106.111  1.00 17.590          N  
ATOM  10451  CA  ASP A 633     -14.361  10.959-105.552  1.00 17.900          C  
ATOM  10452  C   ASP A 633     -14.267  10.877-104.033  1.00 18.010          C  
ATOM  10453  O   ASP A 633     -15.122  11.418-103.318  1.00 18.670          O  
ATOM  10454  CB  ASP A 633     -15.014   9.691-106.115  1.00 24.940          C  
ATOM  10455  CG  ASP A 633     -16.531   9.567-105.825  1.00 24.940          C  
ATOM  10456  OD1 ASP A 633     -17.303  10.340-106.394  1.00 24.940          O  
ATOM  10457  OD2 ASP A 633     -16.904   8.706-105.060  1.00 24.940          O  
ATOM  10458  H   ASP A 633     -12.617  10.455-106.747  1.00 21.110          H  
ATOM  10459  HA  ASP A 633     -14.981  11.812-105.799  1.00 21.480          H  
ATOM  10460 1HB  ASP A 633     -14.881   9.679-107.192  1.00 29.920          H  
ATOM  10461 2HB  ASP A 633     -14.499   8.814-105.718  1.00 29.920          H  
ATOM  10462  N   THR A 634     -13.203  10.229-103.545  1.00 17.430          N  
ATOM  10463  CA  THR A 634     -12.992  10.081-102.119  1.00 17.580          C  
ATOM  10464  C   THR A 634     -12.876  11.455-101.482  1.00 17.290          C  
ATOM  10465  O   THR A 634     -13.510  11.718-100.461  1.00 17.590          O  
ATOM  10466  CB  THR A 634     -11.726   9.236-101.836  1.00 24.550          C  
ATOM  10467  OG1 THR A 634     -11.906   7.913-102.377  1.00 24.550          O  
ATOM  10468  CG2 THR A 634     -11.468   9.145-100.336  1.00 24.550          C  
ATOM  10469  H   THR A 634     -12.551   9.782-104.191  1.00 20.920          H  
ATOM  10470  HA  THR A 634     -13.852   9.571-101.690  1.00 21.100          H  
ATOM  10471  HB  THR A 634     -10.869   9.696-102.312  1.00 29.460          H  
ATOM  10472  HG1 THR A 634     -11.944   7.967-103.357  1.00 29.460          H  
ATOM  10473 1HG2 THR A 634     -10.576   8.548-100.160  1.00 29.460          H  
ATOM  10474 2HG2 THR A 634     -11.314  10.134 -99.935  1.00 29.460          H  
ATOM  10475 3HG2 THR A 634     -12.321   8.681 -99.845  1.00 29.460          H  
ATOM  10476  N   GLN A 635     -12.085  12.342-102.093  1.00 16.790          N  
ATOM  10477  CA  GLN A 635     -11.895  13.699-101.602  1.00 16.570          C  
ATOM  10478  C   GLN A 635     -13.180  14.532-101.632  1.00 16.960          C  
ATOM  10479  O   GLN A 635     -13.472  15.237-100.667  1.00 17.100          O  
ATOM  10480  CB  GLN A 635     -10.817  14.392-102.427  1.00 23.290          C  
ATOM  10481  CG  GLN A 635      -9.417  13.855-102.207  1.00 23.290          C  
ATOM  10482  CD  GLN A 635      -8.446  14.408-103.213  1.00 23.290          C  
ATOM  10483  OE1 GLN A 635      -8.864  14.989-104.221  1.00 23.290          O  
ATOM  10484  NE2 GLN A 635      -7.158  14.241-102.954  1.00 23.290          N  
ATOM  10485  H   GLN A 635     -11.562  12.037-102.921  1.00 20.150          H  
ATOM  10486  HA  GLN A 635     -11.555  13.642-100.573  1.00 19.880          H  
ATOM  10487 1HB  GLN A 635     -11.057  14.279-103.485  1.00 27.940          H  
ATOM  10488 2HB  GLN A 635     -10.815  15.459-102.202  1.00 27.940          H  
ATOM  10489 1HG  GLN A 635      -9.085  14.166-101.219  1.00 27.940          H  
ATOM  10490 2HG  GLN A 635      -9.419  12.772-102.270  1.00 27.940          H  
ATOM  10491 1HE2 GLN A 635      -6.470  14.592-103.591  1.00 27.940          H  
ATOM  10492 2HE2 GLN A 635      -6.869  13.764-102.122  1.00 27.940          H  
ATOM  10493  N   ARG A 636     -13.992  14.393-102.706  1.00 17.200          N  
ATOM  10494  CA  ARG A 636     -15.271  15.114-102.837  1.00 17.680          C  
ATOM  10495  C   ARG A 636     -16.215  14.770-101.685  1.00 18.230          C  
ATOM  10496  O   ARG A 636     -16.988  15.616-101.233  1.00 18.560          O  
ATOM  10497  CB  ARG A 636     -15.973  14.822-104.165  1.00 24.560          C  
ATOM  10498  CG  ARG A 636     -15.361  15.482-105.419  1.00 24.560          C  
ATOM  10499  CD  ARG A 636     -16.291  15.390-106.601  1.00 24.560          C  
ATOM  10500  NE  ARG A 636     -16.474  14.009-107.091  1.00 24.560          N  
ATOM  10501  CZ  ARG A 636     -15.732  13.391-108.049  1.00 24.560          C  
ATOM  10502  NH1 ARG A 636     -14.744  14.015-108.670  1.00 24.560          N  
ATOM  10503  NH2 ARG A 636     -16.014  12.134-108.362  1.00 24.560          N  
ATOM  10504  H   ARG A 636     -13.670  13.811-103.485  1.00 20.640          H  
ATOM  10505  HA  ARG A 636     -15.063  16.182-102.796  1.00 21.220          H  
ATOM  10506 1HB  ARG A 636     -15.970  13.746-104.336  1.00 29.470          H  
ATOM  10507 2HB  ARG A 636     -17.012  15.136-104.099  1.00 29.470          H  
ATOM  10508 1HG  ARG A 636     -15.168  16.534-105.214  1.00 29.470          H  
ATOM  10509 2HG  ARG A 636     -14.434  14.992-105.679  1.00 29.470          H  
ATOM  10510 1HD  ARG A 636     -17.269  15.771-106.305  1.00 29.470          H  
ATOM  10511 2HD  ARG A 636     -15.910  16.003-107.414  1.00 29.470          H  
ATOM  10512  HE  ARG A 636     -17.219  13.461-106.664  1.00 29.470          H  
ATOM  10513 1HH1 ARG A 636     -14.519  14.971-108.443  1.00 29.470          H  
ATOM  10514 2HH1 ARG A 636     -14.210  13.525-109.377  1.00 29.470          H  
ATOM  10515 1HH2 ARG A 636     -16.760  11.628-107.847  1.00 29.470          H  
ATOM  10516 2HH2 ARG A 636     -15.486  11.640-109.068  1.00 29.470          H  
ATOM  10517  N   TRP A 637     -16.154  13.517-101.254  1.00 18.410          N  
ATOM  10518  CA  TRP A 637     -16.897  12.969-100.135  1.00 18.990          C  
ATOM  10519  C   TRP A 637     -16.324  13.567 -98.840  1.00 18.810          C  
ATOM  10520  O   TRP A 637     -15.398  14.395 -98.872  1.00 19.200          O  
ATOM  10521  CB  TRP A 637     -16.872  11.424-100.169  1.00 26.350          C  
ATOM  10522  CG  TRP A 637     -17.612  10.743 -99.043  1.00 26.350          C  
ATOM  10523  CD1 TRP A 637     -17.052   9.985 -98.053  1.00 26.350          C  
ATOM  10524  CD2 TRP A 637     -19.032  10.794 -98.748  1.00 26.350          C  
ATOM  10525  NE1 TRP A 637     -18.013   9.561 -97.187  1.00 26.350          N  
ATOM  10526  CE2 TRP A 637     -19.230  10.043 -97.591  1.00 26.350          C  
ATOM  10527  CE3 TRP A 637     -20.126  11.411 -99.359  1.00 26.350          C  
ATOM  10528  CZ2 TRP A 637     -20.479   9.884 -97.030  1.00 26.350          C  
ATOM  10529  CZ3 TRP A 637     -21.378  11.253 -98.792  1.00 26.350          C  
ATOM  10530  CH2 TRP A 637     -21.548  10.508 -97.660  1.00 26.350          C  
ATOM  10531  H   TRP A 637     -15.545  12.876-101.774  1.00 22.090          H  
ATOM  10532  HA  TRP A 637     -17.934  13.285-100.220  1.00 22.790          H  
ATOM  10533 1HB  TRP A 637     -17.287  11.078-101.117  1.00 31.620          H  
ATOM  10534 2HB  TRP A 637     -15.846  11.084-100.139  1.00 31.620          H  
ATOM  10535  HD1 TRP A 637     -15.989   9.758 -97.969  1.00 31.620          H  
ATOM  10536  HE1 TRP A 637     -17.856   8.981 -96.371  1.00 31.620          H  
ATOM  10537  HE3 TRP A 637     -20.002  12.004-100.260  1.00 31.620          H  
ATOM  10538  HZ2 TRP A 637     -20.638   9.299 -96.124  1.00 31.620          H  
ATOM  10539  HZ3 TRP A 637     -22.227  11.739 -99.270  1.00 31.620          H  
ATOM  10540  HH2 TRP A 637     -22.547  10.407 -97.239  1.00 31.620          H  
ATOM  10541  N   TYR A 638     -16.865  13.148 -97.702  1.00 18.260          N  
ATOM  10542  CA  TYR A 638     -16.559  13.653 -96.374  1.00 18.100          C  
ATOM  10543  C   TYR A 638     -15.120  13.378 -95.906  1.00 18.020          C  
ATOM  10544  O   TYR A 638     -14.803  13.579 -94.739  1.00 18.200          O  
ATOM  10545  CB  TYR A 638     -17.543  13.037 -95.387  1.00 25.400          C  
ATOM  10546  CG  TYR A 638     -19.030  13.356 -95.667  1.00 25.400          C  
ATOM  10547  CD1 TYR A 638     -19.439  14.289 -96.647  1.00 25.400          C  
ATOM  10548  CD2 TYR A 638     -19.992  12.711 -94.915  1.00 25.400          C  
ATOM  10549  CE1 TYR A 638     -20.775  14.534 -96.844  1.00 25.400          C  
ATOM  10550  CE2 TYR A 638     -21.330  12.973 -95.119  1.00 25.400          C  
ATOM  10551  CZ  TYR A 638     -21.721  13.876 -96.077  1.00 25.400          C  
ATOM  10552  OH  TYR A 638     -23.058  14.138 -96.272  1.00 25.400          O  
ATOM  10553  H   TYR A 638     -17.599  12.457 -97.754  1.00 21.910          H  
ATOM  10554  HA  TYR A 638     -16.686  14.723 -96.375  1.00 21.720          H  
ATOM  10555 1HB  TYR A 638     -17.423  11.954 -95.388  1.00 30.480          H  
ATOM  10556 2HB  TYR A 638     -17.307  13.393 -94.384  1.00 30.480          H  
ATOM  10557  HD1 TYR A 638     -18.731  14.831 -97.256  1.00 30.480          H  
ATOM  10558  HD2 TYR A 638     -19.692  11.992 -94.155  1.00 30.480          H  
ATOM  10559  HE1 TYR A 638     -21.086  15.254 -97.598  1.00 30.480          H  
ATOM  10560  HE2 TYR A 638     -22.080  12.460 -94.518  1.00 30.480          H  
ATOM  10561  HH  TYR A 638     -23.161  14.765 -96.991  1.00 30.480          H  
ATOM  10562  N   HIS A 639     -14.268  12.890 -96.811  1.00 17.780          N  
ATOM  10563  CA  HIS A 639     -12.840  12.750 -96.611  1.00 17.830          C  
ATOM  10564  C   HIS A 639     -12.254  14.157 -96.497  1.00 18.440          C  
ATOM  10565  O   HIS A 639     -11.438  14.430 -95.620  1.00 18.680          O  
ATOM  10566  CB  HIS A 639     -12.204  12.037 -97.789  1.00 24.940          C  
ATOM  10567  CG  HIS A 639     -10.749  11.785 -97.682  1.00 24.940          C  
ATOM  10568  ND1 HIS A 639     -10.214  10.812 -96.865  1.00 24.940          N  
ATOM  10569  CD2 HIS A 639      -9.705  12.376 -98.301  1.00 24.940          C  
ATOM  10570  CE1 HIS A 639      -8.899  10.816 -96.990  1.00 24.940          C  
ATOM  10571  NE2 HIS A 639      -8.566  11.756 -97.858  1.00 24.940          N  
ATOM  10572  H   HIS A 639     -14.625  12.713 -97.741  1.00 21.340          H  
ATOM  10573  HA  HIS A 639     -12.628  12.204 -95.695  1.00 21.400          H  
ATOM  10574 1HB  HIS A 639     -12.717  11.097 -97.975  1.00 29.930          H  
ATOM  10575 2HB  HIS A 639     -12.344  12.663 -98.647  1.00 29.930          H  
ATOM  10576  HD1 HIS A 639     -10.727  10.078 -96.420  1.00 29.930          H  
ATOM  10577  HD2 HIS A 639      -9.641  13.185 -99.025  1.00 29.930          H  
ATOM  10578  HE1 HIS A 639      -8.285  10.115 -96.426  1.00 29.930          H  
ATOM  10579  N   ASP A 640     -12.615  15.051 -97.447  1.00 18.780          N  
ATOM  10580  CA  ASP A 640     -12.133  16.428 -97.381  1.00 19.440          C  
ATOM  10581  C   ASP A 640     -13.227  17.257 -96.698  1.00 20.090          C  
ATOM  10582  O   ASP A 640     -12.952  18.117 -95.853  1.00 20.600          O  
ATOM  10583  CB  ASP A 640     -11.804  16.991 -98.775  1.00 26.950          C  
ATOM  10584  CG  ASP A 640     -10.950  18.304 -98.764  1.00 26.950          C  
ATOM  10585  OD1 ASP A 640      -9.815  18.250 -98.337  1.00 26.950          O  
ATOM  10586  OD2 ASP A 640     -11.441  19.323 -99.201  1.00 26.950          O  
ATOM  10587  H   ASP A 640     -13.271  14.797 -98.199  1.00 22.540          H  
ATOM  10588  HA  ASP A 640     -11.234  16.468 -96.768  1.00 23.330          H  
ATOM  10589 1HB  ASP A 640     -11.285  16.230 -99.359  1.00 32.340          H  
ATOM  10590 2HB  ASP A 640     -12.741  17.205 -99.295  1.00 32.340          H  
ATOM  10591  N   GLU A 641     -14.499  16.954 -97.011  1.00 20.110          N  
ATOM  10592  CA  GLU A 641     -15.621  17.714 -96.450  1.00 20.770          C  
ATOM  10593  C   GLU A 641     -15.937  17.210 -95.047  1.00 20.890          C  
ATOM  10594  O   GLU A 641     -16.977  16.596 -94.812  1.00 21.430          O  
ATOM  10595  CB  GLU A 641     -16.878  17.589 -97.324  1.00 28.810          C  
ATOM  10596  CG  GLU A 641     -16.805  18.196 -98.717  1.00 28.810          C  
ATOM  10597  CD  GLU A 641     -16.758  19.708 -98.764  1.00 28.810          C  
ATOM  10598  OE1 GLU A 641     -16.824  20.336 -97.735  1.00 28.810          O  
ATOM  10599  OE2 GLU A 641     -16.714  20.227 -99.852  1.00 28.810          O  
ATOM  10600  H   GLU A 641     -14.691  16.218 -97.698  1.00 24.130          H  
ATOM  10601  HA  GLU A 641     -15.337  18.765 -96.384  1.00 24.920          H  
ATOM  10602 1HB  GLU A 641     -17.102  16.551 -97.483  1.00 34.580          H  
ATOM  10603 2HB  GLU A 641     -17.730  18.029 -96.806  1.00 34.580          H  
ATOM  10604 1HG  GLU A 641     -15.911  17.802 -99.210  1.00 34.580          H  
ATOM  10605 2HG  GLU A 641     -17.666  17.846 -99.287  1.00 34.580          H  
ATOM  10606  N   LEU A 642     -15.030  17.509 -94.129  1.00 20.480          N  
ATOM  10607  CA  LEU A 642     -15.097  17.056 -92.753  1.00 20.670          C  
ATOM  10608  C   LEU A 642     -16.104  17.863 -91.964  1.00 21.080          C  
ATOM  10609  O   LEU A 642     -16.244  19.069 -92.172  1.00 21.530          O  
ATOM  10610  CB  LEU A 642     -13.736  17.253 -92.072  1.00 28.860          C  
ATOM  10611  CG  LEU A 642     -12.523  16.511 -92.631  1.00 28.860          C  
ATOM  10612  CD1 LEU A 642     -11.290  16.987 -91.878  1.00 28.860          C  
ATOM  10613  CD2 LEU A 642     -12.698  15.022 -92.478  1.00 28.860          C  
ATOM  10614  H   LEU A 642     -14.221  18.035 -94.466  1.00 24.580          H  
ATOM  10615  HA  LEU A 642     -15.401  16.010 -92.739  1.00 24.800          H  
ATOM  10616 1HB  LEU A 642     -13.501  18.312 -92.107  1.00 34.630          H  
ATOM  10617 2HB  LEU A 642     -13.837  16.958 -91.031  1.00 34.630          H  
ATOM  10618  HG  LEU A 642     -12.399  16.748 -93.688  1.00 34.630          H  
ATOM  10619 1HD1 LEU A 642     -10.410  16.477 -92.272  1.00 34.630          H  
ATOM  10620 2HD1 LEU A 642     -11.174  18.063 -92.010  1.00 34.630          H  
ATOM  10621 3HD1 LEU A 642     -11.396  16.761 -90.817  1.00 34.630          H  
ATOM  10622 1HD2 LEU A 642     -11.820  14.514 -92.884  1.00 34.630          H  
ATOM  10623 2HD2 LEU A 642     -12.814  14.766 -91.427  1.00 34.630          H  
ATOM  10624 3HD2 LEU A 642     -13.565  14.699 -93.022  1.00 34.630          H  
ATOM  10625  N   PHE A 643     -16.751  17.214 -91.003  1.00 21.010          N  
ATOM  10626  CA  PHE A 643     -17.683  17.893 -90.114  1.00 21.480          C  
ATOM  10627  C   PHE A 643     -17.135  17.930 -88.699  1.00 22.120          C  
ATOM  10628  O   PHE A 643     -16.949  16.888 -88.068  1.00 22.350          O  
ATOM  10629  CB  PHE A 643     -19.041  17.199 -90.147  1.00 29.880          C  
ATOM  10630  CG  PHE A 643     -19.708  17.311 -91.487  1.00 29.880          C  
ATOM  10631  CD1 PHE A 643     -19.408  16.420 -92.503  1.00 29.880          C  
ATOM  10632  CD2 PHE A 643     -20.636  18.313 -91.740  1.00 29.880          C  
ATOM  10633  CE1 PHE A 643     -20.000  16.530 -93.722  1.00 29.880          C  
ATOM  10634  CE2 PHE A 643     -21.240  18.413 -92.980  1.00 29.880          C  
ATOM  10635  CZ  PHE A 643     -20.913  17.514 -93.973  1.00 29.880          C  
ATOM  10636  H   PHE A 643     -16.593  16.222 -90.892  1.00 25.210          H  
ATOM  10637  HA  PHE A 643     -17.811  18.921 -90.457  1.00 25.780          H  
ATOM  10638 1HB  PHE A 643     -18.925  16.145 -89.906  1.00 35.860          H  
ATOM  10639 2HB  PHE A 643     -19.696  17.641 -89.398  1.00 35.860          H  
ATOM  10640  HD1 PHE A 643     -18.679  15.629 -92.337  1.00 35.860          H  
ATOM  10641  HD2 PHE A 643     -20.885  19.025 -90.953  1.00 35.860          H  
ATOM  10642  HE1 PHE A 643     -19.734  15.838 -94.489  1.00 35.860          H  
ATOM  10643  HE2 PHE A 643     -21.967  19.203 -93.175  1.00 35.860          H  
ATOM  10644  HZ  PHE A 643     -21.375  17.586 -94.955  1.00 35.860          H  
ATOM  10645  N   TRP A 644     -16.842  19.129 -88.223  1.00 22.500          N  
ATOM  10646  CA  TRP A 644     -16.247  19.325 -86.908  1.00 23.200          C  
ATOM  10647  C   TRP A 644     -16.495  20.744 -86.423  1.00 23.820          C  
ATOM  10648  O   TRP A 644     -16.931  21.596 -87.199  1.00 24.440          O  
ATOM  10649  CB  TRP A 644     -14.758  18.954 -86.972  1.00 32.200          C  
ATOM  10650  CG  TRP A 644     -13.937  19.730 -87.976  1.00 32.200          C  
ATOM  10651  CD1 TRP A 644     -13.927  19.517 -89.311  1.00 32.200          C  
ATOM  10652  CD2 TRP A 644     -12.964  20.766 -87.735  1.00 32.200          C  
ATOM  10653  NE1 TRP A 644     -13.043  20.354 -89.923  1.00 32.200          N  
ATOM  10654  CE2 TRP A 644     -12.436  21.122 -88.978  1.00 32.200          C  
ATOM  10655  CE3 TRP A 644     -12.498  21.399 -86.596  1.00 32.200          C  
ATOM  10656  CZ2 TRP A 644     -11.459  22.099 -89.111  1.00 32.200          C  
ATOM  10657  CZ3 TRP A 644     -11.524  22.381 -86.720  1.00 32.200          C  
ATOM  10658  CH2 TRP A 644     -11.015  22.724 -87.945  1.00 32.200          C  
ATOM  10659  H   TRP A 644     -17.029  19.938 -88.804  1.00 27.000          H  
ATOM  10660  HA  TRP A 644     -16.729  18.642 -86.209  1.00 27.840          H  
ATOM  10661 1HB  TRP A 644     -14.313  19.104 -85.994  1.00 38.640          H  
ATOM  10662 2HB  TRP A 644     -14.661  17.895 -87.208  1.00 38.640          H  
ATOM  10663  HD1 TRP A 644     -14.537  18.792 -89.814  1.00 38.640          H  
ATOM  10664  HE1 TRP A 644     -12.866  20.386 -90.916  1.00 38.640          H  
ATOM  10665  HE3 TRP A 644     -12.891  21.134 -85.619  1.00 38.640          H  
ATOM  10666  HZ2 TRP A 644     -11.046  22.378 -90.080  1.00 38.640          H  
ATOM  10667  HZ3 TRP A 644     -11.177  22.869 -85.812  1.00 38.640          H  
ATOM  10668  HH2 TRP A 644     -10.251  23.499 -88.007  1.00 38.640          H  
ATOM  10669  N   TYR A 645     -16.254  21.012 -85.140  1.00 23.750          N  
ATOM  10670  CA  TYR A 645     -16.417  22.382 -84.677  1.00 24.280          C  
ATOM  10671  C   TYR A 645     -15.199  23.212 -84.983  1.00 24.600          C  
ATOM  10672  O   TYR A 645     -14.091  22.924 -84.530  1.00 24.930          O  
ATOM  10673  CB  TYR A 645     -16.710  22.481 -83.190  1.00 33.780          C  
ATOM  10674  CG  TYR A 645     -16.815  23.940 -82.761  1.00 33.780          C  
ATOM  10675  CD1 TYR A 645     -17.950  24.692 -83.062  1.00 33.780          C  
ATOM  10676  CD2 TYR A 645     -15.755  24.533 -82.095  1.00 33.780          C  
ATOM  10677  CE1 TYR A 645     -18.013  26.023 -82.683  1.00 33.780          C  
ATOM  10678  CE2 TYR A 645     -15.827  25.849 -81.725  1.00 33.780          C  
ATOM  10679  CZ  TYR A 645     -16.947  26.592 -82.013  1.00 33.780          C  
ATOM  10680  OH  TYR A 645     -16.987  27.904 -81.626  1.00 33.780          O  
ATOM  10681  H   TYR A 645     -15.932  20.290 -84.511  1.00 28.500          H  
ATOM  10682  HA  TYR A 645     -17.254  22.828 -85.214  1.00 29.140          H  
ATOM  10683 1HB  TYR A 645     -17.649  21.979 -82.957  1.00 40.540          H  
ATOM  10684 2HB  TYR A 645     -15.916  22.003 -82.619  1.00 40.540          H  
ATOM  10685  HD1 TYR A 645     -18.785  24.237 -83.593  1.00 40.540          H  
ATOM  10686  HD2 TYR A 645     -14.861  23.953 -81.867  1.00 40.540          H  
ATOM  10687  HE1 TYR A 645     -18.895  26.620 -82.909  1.00 40.540          H  
ATOM  10688  HE2 TYR A 645     -14.992  26.309 -81.202  1.00 40.540          H  
ATOM  10689  HH  TYR A 645     -17.869  28.301 -81.791  1.00 40.540          H  
ATOM  10690  N   ILE A 646     -15.428  24.270 -85.720  1.00 24.570          N  
ATOM  10691  CA  ILE A 646     -14.387  25.148 -86.170  1.00 24.950          C  
ATOM  10692  C   ILE A 646     -14.459  26.421 -85.342  1.00 25.170          C  
ATOM  10693  O   ILE A 646     -15.490  27.072 -85.293  1.00 25.540          O  
ATOM  10694  CB  ILE A 646     -14.596  25.395 -87.683  1.00 34.780          C  
ATOM  10695  CG1 ILE A 646     -14.543  24.027 -88.396  1.00 34.780          C  
ATOM  10696  CG2 ILE A 646     -13.527  26.313 -88.225  1.00 34.780          C  
ATOM  10697  CD1 ILE A 646     -14.979  23.989 -89.819  1.00 34.780          C  
ATOM  10698  H   ILE A 646     -16.379  24.443 -86.015  1.00 29.480          H  
ATOM  10699  HA  ILE A 646     -13.419  24.675 -86.009  1.00 29.940          H  
ATOM  10700  HB  ILE A 646     -15.578  25.831 -87.852  1.00 41.730          H  
ATOM  10701 1HG1 ILE A 646     -13.555  23.698 -88.353  1.00 41.730          H  
ATOM  10702 2HG1 ILE A 646     -15.163  23.319 -87.864  1.00 41.730          H  
ATOM  10703 1HG2 ILE A 646     -13.668  26.487 -89.282  1.00 41.730          H  
ATOM  10704 2HG2 ILE A 646     -13.588  27.251 -87.709  1.00 41.730          H  
ATOM  10705 3HG2 ILE A 646     -12.540  25.875 -88.059  1.00 41.730          H  
ATOM  10706 1HD1 ILE A 646     -14.881  22.963 -90.187  1.00 41.730          H  
ATOM  10707 2HD1 ILE A 646     -16.020  24.301 -89.890  1.00 41.730          H  
ATOM  10708 3HD1 ILE A 646     -14.364  24.641 -90.423  1.00 41.730          H  
ATOM  10709  N   LYS A 647     -13.374  26.804 -84.678  1.00 25.010          N  
ATOM  10710  CA  LYS A 647     -13.422  27.987 -83.804  1.00 25.270          C  
ATOM  10711  C   LYS A 647     -13.846  29.248 -84.563  1.00 25.850          C  
ATOM  10712  O   LYS A 647     -14.596  30.084 -84.045  1.00 26.340          O  
ATOM  10713  CB  LYS A 647     -12.075  28.196 -83.111  1.00 35.270          C  
ATOM  10714  CG  LYS A 647     -11.770  27.149 -82.038  1.00 35.270          C  
ATOM  10715  CD  LYS A 647     -10.409  27.389 -81.389  1.00 35.270          C  
ATOM  10716  CE  LYS A 647     -10.109  26.340 -80.318  1.00 35.270          C  
ATOM  10717  NZ  LYS A 647      -8.764  26.539 -79.703  1.00 35.270          N  
ATOM  10718  H   LYS A 647     -12.525  26.261 -84.766  1.00 30.010          H  
ATOM  10719  HA  LYS A 647     -14.171  27.812 -83.034  1.00 30.320          H  
ATOM  10720 1HB  LYS A 647     -11.276  28.171 -83.857  1.00 42.330          H  
ATOM  10721 2HB  LYS A 647     -12.058  29.179 -82.642  1.00 42.330          H  
ATOM  10722 1HG  LYS A 647     -12.544  27.193 -81.270  1.00 42.330          H  
ATOM  10723 2HG  LYS A 647     -11.789  26.156 -82.485  1.00 42.330          H  
ATOM  10724 1HD  LYS A 647      -9.631  27.351 -82.154  1.00 42.330          H  
ATOM  10725 2HD  LYS A 647     -10.395  28.377 -80.930  1.00 42.330          H  
ATOM  10726 1HE  LYS A 647     -10.866  26.402 -79.538  1.00 42.330          H  
ATOM  10727 2HE  LYS A 647     -10.147  25.349 -80.769  1.00 42.330          H  
ATOM  10728 1HZ  LYS A 647      -8.605  25.828 -79.002  1.00 42.330          H  
ATOM  10729 2HZ  LYS A 647      -8.051  26.471 -80.417  1.00 42.330          H  
ATOM  10730 3HZ  LYS A 647      -8.720  27.451 -79.271  1.00 42.330          H  
ATOM  10731  N   GLU A 648     -13.421  29.344 -85.824  1.00 25.850          N  
ATOM  10732  CA  GLU A 648     -13.707  30.448 -86.740  1.00 26.180          C  
ATOM  10733  C   GLU A 648     -15.211  30.611 -86.981  1.00 26.810          C  
ATOM  10734  O   GLU A 648     -15.657  31.640 -87.508  1.00 27.340          O  
ATOM  10735  CB  GLU A 648     -12.991  30.246 -88.085  1.00 36.520          C  
ATOM  10736  CG  GLU A 648     -11.431  30.259 -88.039  1.00 36.520          C  
ATOM  10737  CD  GLU A 648     -10.781  28.922 -87.652  1.00 36.520          C  
ATOM  10738  OE1 GLU A 648     -11.384  28.179 -86.907  1.00 36.520          O  
ATOM  10739  OE2 GLU A 648      -9.697  28.657 -88.107  1.00 36.520          O  
ATOM  10740  H   GLU A 648     -12.798  28.609 -86.163  1.00 31.020          H  
ATOM  10741  HA  GLU A 648     -13.334  31.368 -86.290  1.00 31.420          H  
ATOM  10742 1HB  GLU A 648     -13.314  29.323 -88.541  1.00 43.820          H  
ATOM  10743 2HB  GLU A 648     -13.290  31.048 -88.760  1.00 43.820          H  
ATOM  10744 1HG  GLU A 648     -11.061  30.549 -89.021  1.00 43.820          H  
ATOM  10745 2HG  GLU A 648     -11.118  31.022 -87.328  1.00 43.820          H  
ATOM  10746  N   LEU A 649     -15.980  29.564 -86.682  1.00 26.820          N  
ATOM  10747  CA  LEU A 649     -17.410  29.556 -86.856  1.00 27.460          C  
ATOM  10748  C   LEU A 649     -18.059  30.628 -86.008  1.00 27.950          C  
ATOM  10749  O   LEU A 649     -19.068  31.194 -86.419  1.00 28.530          O  
ATOM  10750  CB  LEU A 649     -18.009  28.190 -86.497  1.00 38.190          C  
ATOM  10751  CG  LEU A 649     -19.552  28.015 -86.688  1.00 38.190          C  
ATOM  10752  CD1 LEU A 649     -19.959  28.248 -88.158  1.00 38.190          C  
ATOM  10753  CD2 LEU A 649     -19.942  26.610 -86.232  1.00 38.190          C  
ATOM  10754  H   LEU A 649     -15.557  28.757 -86.223  1.00 32.180          H  
ATOM  10755  HA  LEU A 649     -17.610  29.761 -87.901  1.00 32.950          H  
ATOM  10756 1HB  LEU A 649     -17.503  27.429 -87.084  1.00 45.830          H  
ATOM  10757 2HB  LEU A 649     -17.795  28.000 -85.443  1.00 45.830          H  
ATOM  10758  HG  LEU A 649     -20.073  28.741 -86.079  1.00 45.830          H  
ATOM  10759 1HD1 LEU A 649     -21.038  28.120 -88.251  1.00 45.830          H  
ATOM  10760 2HD1 LEU A 649     -19.703  29.254 -88.467  1.00 45.830          H  
ATOM  10761 3HD1 LEU A 649     -19.451  27.530 -88.798  1.00 45.830          H  
ATOM  10762 1HD2 LEU A 649     -21.021  26.480 -86.339  1.00 45.830          H  
ATOM  10763 2HD2 LEU A 649     -19.424  25.867 -86.840  1.00 45.830          H  
ATOM  10764 3HD2 LEU A 649     -19.666  26.482 -85.191  1.00 45.830          H  
ATOM  10765  N   ASN A 650     -17.530  30.898 -84.801  1.00 27.780          N  
ATOM  10766  CA  ASN A 650     -18.182  31.890 -83.954  1.00 28.240          C  
ATOM  10767  C   ASN A 650     -18.147  33.263 -84.615  1.00 28.480          C  
ATOM  10768  O   ASN A 650     -19.083  34.060 -84.472  1.00 29.110          O  
ATOM  10769  CB  ASN A 650     -17.518  31.964 -82.599  1.00 39.350          C  
ATOM  10770  CG  ASN A 650     -17.777  30.768 -81.726  1.00 39.350          C  
ATOM  10771  OD1 ASN A 650     -18.672  29.925 -81.946  1.00 39.350          O  
ATOM  10772  ND2 ASN A 650     -16.981  30.672 -80.694  1.00 39.350          N  
ATOM  10773  H   ASN A 650     -16.674  30.430 -84.476  1.00 33.340          H  
ATOM  10774  HA  ASN A 650     -19.229  31.608 -83.828  1.00 33.890          H  
ATOM  10775 1HB  ASN A 650     -16.439  32.060 -82.739  1.00 47.220          H  
ATOM  10776 2HB  ASN A 650     -17.858  32.858 -82.079  1.00 47.220          H  
ATOM  10777 1HD2 ASN A 650     -17.075  29.913 -80.047  1.00 47.220          H  
ATOM  10778 2HD2 ASN A 650     -16.272  31.362 -80.543  1.00 47.220          H  
ATOM  10779  N   VAL A 651     -17.054  33.531 -85.331  1.00 28.050          N  
ATOM  10780  CA  VAL A 651     -16.853  34.780 -86.033  1.00 28.320          C  
ATOM  10781  C   VAL A 651     -17.796  34.832 -87.214  1.00 28.810          C  
ATOM  10782  O   VAL A 651     -18.415  35.867 -87.479  1.00 29.400          O  
ATOM  10783  CB  VAL A 651     -15.392  34.922 -86.501  1.00 39.540          C  
ATOM  10784  CG1 VAL A 651     -15.230  36.172 -87.374  1.00 39.540          C  
ATOM  10785  CG2 VAL A 651     -14.485  34.984 -85.277  1.00 39.540          C  
ATOM  10786  H   VAL A 651     -16.333  32.821 -85.382  1.00 33.660          H  
ATOM  10787  HA  VAL A 651     -17.086  35.604 -85.359  1.00 33.980          H  
ATOM  10788  HB  VAL A 651     -15.121  34.061 -87.109  1.00 47.450          H  
ATOM  10789 1HG1 VAL A 651     -14.194  36.252 -87.698  1.00 47.450          H  
ATOM  10790 2HG1 VAL A 651     -15.870  36.110 -88.254  1.00 47.450          H  
ATOM  10791 3HG1 VAL A 651     -15.499  37.057 -86.796  1.00 47.450          H  
ATOM  10792 1HG2 VAL A 651     -13.446  35.073 -85.595  1.00 47.450          H  
ATOM  10793 2HG2 VAL A 651     -14.755  35.848 -84.671  1.00 47.450          H  
ATOM  10794 3HG2 VAL A 651     -14.604  34.077 -84.684  1.00 47.450          H  
ATOM  10795  N   CYS A 652     -17.864  33.722 -87.952  1.00 28.610          N  
ATOM  10796  CA  CYS A 652     -18.717  33.632 -89.119  1.00 29.090          C  
ATOM  10797  C   CYS A 652     -20.175  33.884 -88.729  1.00 29.780          C  
ATOM  10798  O   CYS A 652     -20.893  34.621 -89.419  1.00 30.370          O  
ATOM  10799  CB  CYS A 652     -18.608  32.237 -89.722  1.00 40.530          C  
ATOM  10800  SG  CYS A 652     -16.977  31.856 -90.408  1.00 40.530          S  
ATOM  10801  H   CYS A 652     -17.282  32.925 -87.688  1.00 34.330          H  
ATOM  10802  HA  CYS A 652     -18.402  34.377 -89.849  1.00 34.910          H  
ATOM  10803 1HB  CYS A 652     -18.843  31.500 -88.969  1.00 48.640          H  
ATOM  10804 2HB  CYS A 652     -19.340  32.133 -90.518  1.00 48.640          H  
ATOM  10805  HG  CYS A 652     -16.320  31.807 -89.215  1.00 48.640          H  
ATOM  10806  N   MET A 653     -20.604  33.288 -87.603  1.00 29.760          N  
ATOM  10807  CA  MET A 653     -21.955  33.473 -87.106  1.00 30.450          C  
ATOM  10808  C   MET A 653     -22.201  34.914 -86.714  1.00 30.920          C  
ATOM  10809  O   MET A 653     -23.248  35.461 -87.063  1.00 31.640          O  
ATOM  10810  CB  MET A 653     -22.244  32.543 -85.936  1.00 42.350          C  
ATOM  10811  CG  MET A 653     -22.349  31.068 -86.314  1.00 42.350          C  
ATOM  10812  SD  MET A 653     -22.497  29.969 -84.879  1.00 42.350          S  
ATOM  10813  CE  MET A 653     -24.154  30.310 -84.281  1.00 42.350          C  
ATOM  10814  H   MET A 653     -19.970  32.664 -87.098  1.00 35.710          H  
ATOM  10815  HA  MET A 653     -22.649  33.230 -87.908  1.00 36.540          H  
ATOM  10816 1HB  MET A 653     -21.442  32.638 -85.201  1.00 50.820          H  
ATOM  10817 2HB  MET A 653     -23.167  32.853 -85.459  1.00 50.820          H  
ATOM  10818 1HG  MET A 653     -23.220  30.923 -86.949  1.00 50.820          H  
ATOM  10819 2HG  MET A 653     -21.472  30.777 -86.884  1.00 50.820          H  
ATOM  10820 1HE  MET A 653     -24.359  29.687 -83.410  1.00 50.820          H  
ATOM  10821 2HE  MET A 653     -24.242  31.356 -83.999  1.00 50.820          H  
ATOM  10822 3HE  MET A 653     -24.879  30.083 -85.064  1.00 50.820          H  
ATOM  10823  N   ALA A 654     -21.246  35.548 -86.013  1.00 30.580          N  
ATOM  10824  CA  ALA A 654     -21.419  36.941 -85.639  1.00 31.060          C  
ATOM  10825  C   ALA A 654     -21.573  37.798 -86.882  1.00 31.350          C  
ATOM  10826  O   ALA A 654     -22.426  38.684 -86.918  1.00 31.940          O  
ATOM  10827  CB  ALA A 654     -20.234  37.425 -84.830  1.00 43.290          C  
ATOM  10828  H   ALA A 654     -20.407  35.048 -85.697  1.00 36.700          H  
ATOM  10829  HA  ALA A 654     -22.325  37.027 -85.043  1.00 37.270          H  
ATOM  10830 1HB  ALA A 654     -20.384  38.466 -84.550  1.00 51.950          H  
ATOM  10831 2HB  ALA A 654     -20.133  36.812 -83.936  1.00 51.950          H  
ATOM  10832 3HB  ALA A 654     -19.330  37.336 -85.433  1.00 51.950          H  
ATOM  10833  N   GLY A 655     -20.787  37.496 -87.918  1.00 30.990          N  
ATOM  10834  CA  GLY A 655     -20.836  38.222 -89.170  1.00 31.280          C  
ATOM  10835  C   GLY A 655     -22.239  38.165 -89.747  1.00 31.830          C  
ATOM  10836  O   GLY A 655     -22.814  39.203 -90.098  1.00 32.360          O  
ATOM  10837  H   GLY A 655     -20.075  36.768 -87.804  1.00 37.190          H  
ATOM  10838 1HA  GLY A 655     -20.538  39.258 -89.004  1.00 37.540          H  
ATOM  10839 2HA  GLY A 655     -20.126  37.777 -89.867  1.00 37.540          H  
ATOM  10840  N   SER A 656     -22.784  36.948 -89.834  1.00 31.810          N  
ATOM  10841  CA  SER A 656     -24.118  36.714 -90.366  1.00 32.320          C  
ATOM  10842  C   SER A 656     -25.184  37.469 -89.573  1.00 33.080          C  
ATOM  10843  O   SER A 656     -26.037  38.165 -90.144  1.00 33.760          O  
ATOM  10844  CB  SER A 656     -24.421  35.229 -90.339  1.00 45.040          C  
ATOM  10845  OG  SER A 656     -25.704  34.960 -90.834  1.00 45.040          O  
ATOM  10846  H   SER A 656     -22.218  36.142 -89.541  1.00 38.170          H  
ATOM  10847  HA  SER A 656     -24.124  37.045 -91.392  1.00 38.780          H  
ATOM  10848 1HB  SER A 656     -23.675  34.699 -90.931  1.00 54.050          H  
ATOM  10849 2HB  SER A 656     -24.342  34.863 -89.318  1.00 54.050          H  
ATOM  10850  HG  SER A 656     -25.800  34.006 -90.798  1.00 54.050          H  
ATOM  10851  N   ASN A 657     -25.089  37.384 -88.240  1.00 33.010          N  
ATOM  10852  CA  ASN A 657     -26.025  38.020 -87.326  1.00 33.720          C  
ATOM  10853  C   ASN A 657     -26.011  39.546 -87.437  1.00 34.390          C  
ATOM  10854  O   ASN A 657     -27.015  40.208 -87.159  1.00 35.120          O  
ATOM  10855  CB  ASN A 657     -25.695  37.621 -85.904  1.00 46.920          C  
ATOM  10856  CG  ASN A 657     -26.016  36.190 -85.606  1.00 46.920          C  
ATOM  10857  OD1 ASN A 657     -26.803  35.536 -86.299  1.00 46.920          O  
ATOM  10858  ND2 ASN A 657     -25.405  35.676 -84.572  1.00 46.920          N  
ATOM  10859  H   ASN A 657     -24.353  36.791 -87.844  1.00 39.610          H  
ATOM  10860  HA  ASN A 657     -27.028  37.676 -87.567  1.00 40.460          H  
ATOM  10861 1HB  ASN A 657     -24.634  37.783 -85.729  1.00 56.310          H  
ATOM  10862 2HB  ASN A 657     -26.241  38.259 -85.211  1.00 56.310          H  
ATOM  10863 1HD2 ASN A 657     -25.571  34.725 -84.318  1.00 56.310          H  
ATOM  10864 2HD2 ASN A 657     -24.774  36.233 -84.035  1.00 56.310          H  
ATOM  10865  N   GLN A 658     -24.855  40.113 -87.781  1.00 34.190          N  
ATOM  10866  CA  GLN A 658     -24.695  41.549 -87.906  1.00 34.820          C  
ATOM  10867  C   GLN A 658     -25.042  42.119 -89.283  1.00 35.440          C  
ATOM  10868  O   GLN A 658     -25.643  43.194 -89.363  1.00 36.010          O  
ATOM  10869  CB  GLN A 658     -23.242  41.898 -87.596  1.00 48.500          C  
ATOM  10870  CG  GLN A 658     -22.828  41.674 -86.149  1.00 48.500          C  
ATOM  10871  CD  GLN A 658     -21.322  41.766 -85.988  1.00 48.500          C  
ATOM  10872  OE1 GLN A 658     -20.603  41.784 -86.995  1.00 48.500          O  
ATOM  10873  NE2 GLN A 658     -20.843  41.822 -84.750  1.00 48.500          N  
ATOM  10874  H   GLN A 658     -24.021  39.526 -87.903  1.00 41.030          H  
ATOM  10875  HA  GLN A 658     -25.342  42.024 -87.172  1.00 41.780          H  
ATOM  10876 1HB  GLN A 658     -22.595  41.280 -88.224  1.00 58.200          H  
ATOM  10877 2HB  GLN A 658     -23.053  42.937 -87.853  1.00 58.200          H  
ATOM  10878 1HG  GLN A 658     -23.282  42.455 -85.543  1.00 58.200          H  
ATOM  10879 2HG  GLN A 658     -23.168  40.703 -85.809  1.00 58.200          H  
ATOM  10880 1HE2 GLN A 658     -19.856  41.885 -84.597  1.00 58.200          H  
ATOM  10881 2HE2 GLN A 658     -21.468  41.806 -83.968  1.00 58.200          H  
ATOM  10882  N   ARG A 659     -24.642  41.440 -90.369  1.00 35.380          N  
ATOM  10883  CA  ARG A 659     -24.869  42.012 -91.689  1.00 35.980          C  
ATOM  10884  C   ARG A 659     -26.090  41.461 -92.479  1.00 36.360          C  
ATOM  10885  O   ARG A 659     -27.145  42.102 -92.376  1.00 36.840          O  
ATOM  10886  CB  ARG A 659     -23.556  41.963 -92.471  1.00 50.130          C  
ATOM  10887  CG  ARG A 659     -22.495  42.950 -91.999  1.00 50.130          C  
ATOM  10888  CD  ARG A 659     -21.234  42.777 -92.769  1.00 50.130          C  
ATOM  10889  NE  ARG A 659     -20.189  43.714 -92.369  1.00 50.130          N  
ATOM  10890  CZ  ARG A 659     -18.925  43.720 -92.871  1.00 50.130          C  
ATOM  10891  NH1 ARG A 659     -18.574  42.833 -93.779  1.00 50.130          N  
ATOM  10892  NH2 ARG A 659     -18.050  44.618 -92.445  1.00 50.130          N  
ATOM  10893  H   ARG A 659     -24.134  40.558 -90.256  1.00 42.460          H  
ATOM  10894  HA  ARG A 659     -25.063  43.074 -91.543  1.00 43.180          H  
ATOM  10895 1HB  ARG A 659     -23.061  41.018 -92.303  1.00 60.160          H  
ATOM  10896 2HB  ARG A 659     -23.720  42.081 -93.529  1.00 60.160          H  
ATOM  10897 1HG  ARG A 659     -22.854  43.968 -92.140  1.00 60.160          H  
ATOM  10898 2HG  ARG A 659     -22.286  42.777 -90.941  1.00 60.160          H  
ATOM  10899 1HD  ARG A 659     -20.865  41.764 -92.610  1.00 60.160          H  
ATOM  10900 2HD  ARG A 659     -21.435  42.928 -93.821  1.00 60.160          H  
ATOM  10901  HE  ARG A 659     -20.424  44.411 -91.671  1.00 60.160          H  
ATOM  10902 1HH1 ARG A 659     -19.240  42.158 -94.100  1.00 60.160          H  
ATOM  10903 2HH1 ARG A 659     -17.622  42.834 -94.174  1.00 60.160          H  
ATOM  10904 1HH2 ARG A 659     -18.320  45.297 -91.749  1.00 60.160          H  
ATOM  10905 2HH2 ARG A 659     -17.106  44.627 -92.813  1.00 60.160          H  
ATOM  10906  N   PRO A 660     -26.071  40.253 -93.142  1.00 36.240          N  
ATOM  10907  CA  PRO A 660     -27.178  39.733 -93.950  1.00 36.670          C  
ATOM  10908  C   PRO A 660     -28.447  39.538 -93.145  1.00 37.080          C  
ATOM  10909  O   PRO A 660     -29.547  39.628 -93.685  1.00 37.700          O  
ATOM  10910  CB  PRO A 660     -26.642  38.404 -94.477  1.00 55.010          C  
ATOM  10911  CG  PRO A 660     -25.566  38.021 -93.529  1.00 55.010          C  
ATOM  10912  CD  PRO A 660     -24.939  39.338 -93.081  1.00 55.010          C  
ATOM  10913  HA  PRO A 660     -27.358  40.415 -94.791  1.00 44.000          H  
ATOM  10914 1HB  PRO A 660     -27.454  37.664 -94.505  1.00 66.010          H  
ATOM  10915 2HB  PRO A 660     -26.292  38.531 -95.503  1.00 66.010          H  
ATOM  10916 1HG  PRO A 660     -26.015  37.454 -92.699  1.00 66.010          H  
ATOM  10917 2HG  PRO A 660     -24.845  37.354 -94.009  1.00 66.010          H  
ATOM  10918 1HD  PRO A 660     -24.560  39.250 -92.063  1.00 66.010          H  
ATOM  10919 2HD  PRO A 660     -24.166  39.618 -93.807  1.00 66.010          H  
ATOM  10920  N   ALA A 661     -28.310  39.352 -91.830  1.00 36.820          N  
ATOM  10921  CA  ALA A 661     -29.452  39.234 -90.952  1.00 37.220          C  
ATOM  10922  C   ALA A 661     -30.402  40.417 -91.091  1.00 37.930          C  
ATOM  10923  O   ALA A 661     -31.610  40.266 -90.903  1.00 38.350          O  
ATOM  10924  CB  ALA A 661     -28.993  39.132 -89.520  1.00 51.950          C  
ATOM  10925  H   ALA A 661     -27.393  39.194 -91.396  1.00 44.180          H  
ATOM  10926  HA  ALA A 661     -29.997  38.330 -91.222  1.00 44.660          H  
ATOM  10927 1HB  ALA A 661     -29.850  39.025 -88.863  1.00 62.340          H  
ATOM  10928 2HB  ALA A 661     -28.354  38.273 -89.417  1.00 62.340          H  
ATOM  10929 3HB  ALA A 661     -28.445  40.033 -89.257  1.00 62.340          H  
ATOM  10930  N   HIS A 662     -29.849  41.614 -91.340  1.00 38.100          N  
ATOM  10931  CA  HIS A 662     -30.661  42.813 -91.389  1.00 38.790          C  
ATOM  10932  C   HIS A 662     -30.685  43.511 -92.753  1.00 39.000          C  
ATOM  10933  O   HIS A 662     -31.684  44.154 -93.094  1.00 39.630          O  
ATOM  10934  CB  HIS A 662     -30.113  43.790 -90.352  1.00 54.030          C  
ATOM  10935  CG  HIS A 662     -30.132  43.236 -88.966  1.00 54.030          C  
ATOM  10936  ND1 HIS A 662     -31.287  43.107 -88.225  1.00 54.030          N  
ATOM  10937  CD2 HIS A 662     -29.130  42.758 -88.192  1.00 54.030          C  
ATOM  10938  CE1 HIS A 662     -30.993  42.574 -87.052  1.00 54.030          C  
ATOM  10939  NE2 HIS A 662     -29.691  42.356 -87.007  1.00 54.030          N  
ATOM  10940  H   HIS A 662     -28.848  41.687 -91.526  1.00 45.720          H  
ATOM  10941  HA  HIS A 662     -31.686  42.565 -91.127  1.00 46.550          H  
ATOM  10942 1HB  HIS A 662     -29.079  44.041 -90.606  1.00 64.840          H  
ATOM  10943 2HB  HIS A 662     -30.693  44.710 -90.370  1.00 64.840          H  
ATOM  10944  HD2 HIS A 662     -28.074  42.697 -88.458  1.00 64.840          H  
ATOM  10945  HE1 HIS A 662     -31.703  42.352 -86.257  1.00 64.840          H  
ATOM  10946  HE2 HIS A 662     -29.184  41.954 -86.227  1.00 64.840          H  
ATOM  10947  N   ASP A 663     -29.600  43.414 -93.533  1.00 38.540          N  
ATOM  10948  CA  ASP A 663     -29.552  44.115 -94.823  1.00 38.790          C  
ATOM  10949  C   ASP A 663     -28.450  43.571 -95.722  1.00 38.230          C  
ATOM  10950  O   ASP A 663     -27.672  42.714 -95.316  1.00 37.450          O  
ATOM  10951  CB  ASP A 663     -29.352  45.633 -94.590  1.00 54.210          C  
ATOM  10952  CG  ASP A 663     -29.880  46.586 -95.733  1.00 54.210          C  
ATOM  10953  OD1 ASP A 663     -29.923  46.176 -96.897  1.00 54.210          O  
ATOM  10954  OD2 ASP A 663     -30.216  47.708 -95.422  1.00 54.210          O  
ATOM  10955  H   ASP A 663     -28.789  42.871 -93.222  1.00 46.250          H  
ATOM  10956  HA  ASP A 663     -30.504  43.963 -95.331  1.00 46.550          H  
ATOM  10957 1HB  ASP A 663     -29.835  45.923 -93.657  1.00 65.050          H  
ATOM  10958 2HB  ASP A 663     -28.277  45.833 -94.466  1.00 65.050          H  
ATOM  10959  N   THR A 664     -28.354  44.119 -96.923  1.00 38.670          N  
ATOM  10960  CA  THR A 664     -27.264  43.816 -97.830  1.00 38.290          C  
ATOM  10961  C   THR A 664     -26.602  45.088 -98.403  1.00 38.280          C  
ATOM  10962  O   THR A 664     -25.440  45.037 -98.835  1.00 37.900          O  
ATOM  10963  CB  THR A 664     -27.741  42.923 -98.994  1.00 53.760          C  
ATOM  10964  OG1 THR A 664     -28.742  43.624 -99.748  1.00 53.760          O  
ATOM  10965  CG2 THR A 664     -28.328  41.597 -98.458  1.00 53.760          C  
ATOM  10966  H   THR A 664     -29.065  44.788 -97.197  1.00 46.400          H  
ATOM  10967  HA  THR A 664     -26.508  43.263 -97.277  1.00 45.950          H  
ATOM  10968  HB  THR A 664     -26.894  42.704 -99.645  1.00 64.510          H  
ATOM  10969  HG1 THR A 664     -28.911  43.158-100.571  1.00 64.510          H  
ATOM  10970 1HG2 THR A 664     -28.650  40.983 -99.294  1.00 64.510          H  
ATOM  10971 2HG2 THR A 664     -27.562  41.066 -97.889  1.00 64.510          H  
ATOM  10972 3HG2 THR A 664     -29.181  41.796 -97.815  1.00 64.510          H  
ATOM  10973  N   GLN A 665     -27.312  46.237 -98.400  1.00 38.750          N  
ATOM  10974  CA  GLN A 665     -26.801  47.423 -99.119  1.00 38.860          C  
ATOM  10975  C   GLN A 665     -25.496  48.021 -98.597  1.00 38.150          C  
ATOM  10976  O   GLN A 665     -24.768  48.660 -99.354  1.00 38.080          O  
ATOM  10977  CB  GLN A 665     -27.841  48.547 -99.147  1.00 54.360          C  
ATOM  10978  CG  GLN A 665     -28.081  49.236 -97.816  1.00 54.360          C  
ATOM  10979  CD  GLN A 665     -29.197  50.235 -97.894  1.00 54.360          C  
ATOM  10980  OE1 GLN A 665     -29.113  51.221 -98.638  1.00 54.360          O  
ATOM  10981  NE2 GLN A 665     -30.258  49.995 -97.140  1.00 54.360          N  
ATOM  10982  H   GLN A 665     -28.246  46.253 -97.969  1.00 46.500          H  
ATOM  10983  HA  GLN A 665     -26.623  47.119-100.149  1.00 46.630          H  
ATOM  10984 1HB  GLN A 665     -27.539  49.303 -99.869  1.00 65.230          H  
ATOM  10985 2HB  GLN A 665     -28.797  48.141 -99.475  1.00 65.230          H  
ATOM  10986 1HG  GLN A 665     -28.326  48.500 -97.061  1.00 65.230          H  
ATOM  10987 2HG  GLN A 665     -27.187  49.781 -97.523  1.00 65.230          H  
ATOM  10988 1HE2 GLN A 665     -31.036  50.618 -97.147  1.00 65.230          H  
ATOM  10989 2HE2 GLN A 665     -30.286  49.153 -96.540  1.00 65.230          H  
ATOM  10990  N   ASP A 666     -25.191  47.827 -97.322  1.00 37.680          N  
ATOM  10991  CA  ASP A 666     -23.982  48.336 -96.713  1.00 37.050          C  
ATOM  10992  C   ASP A 666     -23.065  47.208 -96.264  1.00 36.450          C  
ATOM  10993  O   ASP A 666     -22.259  47.382 -95.346  1.00 35.830          O  
ATOM  10994  CB  ASP A 666     -24.359  49.241 -95.545  1.00 52.120          C  
ATOM  10995  CG  ASP A 666     -25.203  48.495 -94.531  1.00 52.120          C  
ATOM  10996  OD1 ASP A 666     -25.823  47.511 -94.928  1.00 52.120          O  
ATOM  10997  OD2 ASP A 666     -25.266  48.906 -93.395  1.00 52.120          O  
ATOM  10998  H   ASP A 666     -25.828  47.335 -96.688  1.00 45.220          H  
ATOM  10999  HA  ASP A 666     -23.445  48.931 -97.452  1.00 44.460          H  
ATOM  11000 1HB  ASP A 666     -23.457  49.611 -95.057  1.00 62.550          H  
ATOM  11001 2HB  ASP A 666     -24.918  50.101 -95.912  1.00 62.550          H  
ATOM  11002  N   THR A 667     -23.174  46.055 -96.917  1.00 36.690          N  
ATOM  11003  CA  THR A 667     -22.404  44.889 -96.520  1.00 36.230          C  
ATOM  11004  C   THR A 667     -21.456  44.432 -97.617  1.00 35.770          C  
ATOM  11005  O   THR A 667     -21.344  45.052 -98.675  1.00 35.730          O  
ATOM  11006  CB  THR A 667     -23.328  43.715 -96.220  1.00 50.910          C  
ATOM  11007  OG1 THR A 667     -23.839  43.214 -97.460  1.00 50.910          O  
ATOM  11008  CG2 THR A 667     -24.497  44.153 -95.303  1.00 50.910          C  
ATOM  11009  H   THR A 667     -23.847  45.968 -97.682  1.00 44.030          H  
ATOM  11010  HA  THR A 667     -21.818  45.134 -95.635  1.00 43.480          H  
ATOM  11011  HB  THR A 667     -22.775  42.930 -95.729  1.00 61.090          H  
ATOM  11012  HG1 THR A 667     -24.339  43.926 -97.938  1.00 61.090          H  
ATOM  11013 1HG2 THR A 667     -25.147  43.302 -95.105  1.00 61.090          H  
ATOM  11014 2HG2 THR A 667     -24.102  44.534 -94.364  1.00 61.090          H  
ATOM  11015 3HG2 THR A 667     -25.080  44.938 -95.781  1.00 61.090          H  
ATOM  11016  N   GLN A 668     -20.748  43.339 -97.334  1.00 35.460          N  
ATOM  11017  CA  GLN A 668     -19.813  42.705 -98.252  1.00 35.000          C  
ATOM  11018  C   GLN A 668     -20.353  41.333 -98.663  1.00 34.580          C  
ATOM  11019  O   GLN A 668     -19.589  40.432 -99.014  1.00 34.300          O  
ATOM  11020  CB  GLN A 668     -18.433  42.577 -97.599  1.00 49.180          C  
ATOM  11021  CG  GLN A 668     -17.778  43.917 -97.266  1.00 49.180          C  
ATOM  11022  CD  GLN A 668     -16.413  43.760 -96.572  1.00 49.180          C  
ATOM  11023  OE1 GLN A 668     -16.296  43.150 -95.490  1.00 49.180          O  
ATOM  11024  NE2 GLN A 668     -15.375  44.310 -97.196  1.00 49.180          N  
ATOM  11025  H   GLN A 668     -20.899  42.890 -96.444  1.00 42.550          H  
ATOM  11026  HA  GLN A 668     -19.726  43.318 -99.149  1.00 42.000          H  
ATOM  11027 1HB  GLN A 668     -18.515  41.996 -96.685  1.00 59.020          H  
ATOM  11028 2HB  GLN A 668     -17.764  42.038 -98.269  1.00 59.020          H  
ATOM  11029 1HG  GLN A 668     -17.631  44.470 -98.192  1.00 59.020          H  
ATOM  11030 2HG  GLN A 668     -18.438  44.477 -96.602  1.00 59.020          H  
ATOM  11031 1HE2 GLN A 668     -14.456  44.243 -96.801  1.00 59.020          H  
ATOM  11032 2HE2 GLN A 668     -15.505  44.793 -98.064  1.00 59.020          H  
ATOM  11033  N   ARG A 669     -21.674  41.178 -98.559  1.00 34.530          N  
ATOM  11034  CA  ARG A 669     -22.386  39.952 -98.871  1.00 34.180          C  
ATOM  11035  C   ARG A 669     -22.711  39.873-100.367  1.00 33.680          C  
ATOM  11036  O   ARG A 669     -23.323  40.778-100.927  1.00 33.710          O  
ATOM  11037  CB  ARG A 669     -23.672  39.951 -98.054  1.00 47.990          C  
ATOM  11038  CG  ARG A 669     -24.554  38.768 -98.166  1.00 47.990          C  
ATOM  11039  CD  ARG A 669     -24.088  37.598 -97.401  1.00 47.990          C  
ATOM  11040  NE  ARG A 669     -25.107  36.575 -97.424  1.00 47.990          N  
ATOM  11041  CZ  ARG A 669     -25.131  35.458 -96.663  1.00 47.990          C  
ATOM  11042  NH1 ARG A 669     -24.160  35.209 -95.805  1.00 47.990          N  
ATOM  11043  NH2 ARG A 669     -26.141  34.614 -96.776  1.00 47.990          N  
ATOM  11044  H   ARG A 669     -22.240  41.975 -98.260  1.00 41.440          H  
ATOM  11045  HA  ARG A 669     -21.762  39.104 -98.593  1.00 41.020          H  
ATOM  11046 1HB  ARG A 669     -23.432  40.084 -97.000  1.00 57.590          H  
ATOM  11047 2HB  ARG A 669     -24.276  40.807 -98.352  1.00 57.590          H  
ATOM  11048 1HG  ARG A 669     -25.556  39.026 -97.823  1.00 57.590          H  
ATOM  11049 2HG  ARG A 669     -24.603  38.486 -99.195  1.00 57.590          H  
ATOM  11050 1HD  ARG A 669     -23.184  37.192 -97.854  1.00 57.590          H  
ATOM  11051 2HD  ARG A 669     -23.897  37.884 -96.369  1.00 57.590          H  
ATOM  11052  HE  ARG A 669     -25.865  36.715 -98.114  1.00 57.590          H  
ATOM  11053 1HH1 ARG A 669     -23.386  35.847 -95.717  1.00 57.590          H  
ATOM  11054 2HH1 ARG A 669     -24.188  34.372 -95.240  1.00 57.590          H  
ATOM  11055 1HH2 ARG A 669     -26.890  34.801 -97.430  1.00 57.590          H  
ATOM  11056 2HH2 ARG A 669     -26.165  33.777 -96.215  1.00 57.590          H  
ATOM  11057  N   TRP A 670     -22.322  38.776-101.019  1.00 33.260          N  
ATOM  11058  CA  TRP A 670     -22.560  38.631-102.459  1.00 32.810          C  
ATOM  11059  C   TRP A 670     -23.845  37.876-102.837  1.00 32.420          C  
ATOM  11060  O   TRP A 670     -24.125  37.686-104.022  1.00 31.870          O  
ATOM  11061  CB  TRP A 670     -21.325  38.019-103.135  1.00 46.110          C  
ATOM  11062  CG  TRP A 670     -20.851  36.750-102.539  1.00 46.110          C  
ATOM  11063  CD1 TRP A 670     -19.922  36.621-101.554  1.00 46.110          C  
ATOM  11064  CD2 TRP A 670     -21.236  35.410-102.904  1.00 46.110          C  
ATOM  11065  NE1 TRP A 670     -19.729  35.304-101.261  1.00 46.110          N  
ATOM  11066  CE2 TRP A 670     -20.524  34.546-102.077  1.00 46.110          C  
ATOM  11067  CE3 TRP A 670     -22.121  34.883-103.845  1.00 46.110          C  
ATOM  11068  CZ2 TRP A 670     -20.672  33.174-102.153  1.00 46.110          C  
ATOM  11069  CZ3 TRP A 670     -22.274  33.511-103.920  1.00 46.110          C  
ATOM  11070  CH2 TRP A 670     -21.569  32.678-103.094  1.00 46.110          C  
ATOM  11071  H   TRP A 670     -21.824  38.053-100.520  1.00 39.910          H  
ATOM  11072  HA  TRP A 670     -22.657  39.636-102.871  1.00 39.370          H  
ATOM  11073 1HB  TRP A 670     -21.543  37.838-104.185  1.00 55.340          H  
ATOM  11074 2HB  TRP A 670     -20.505  38.734-103.094  1.00 55.340          H  
ATOM  11075  HD1 TRP A 670     -19.411  37.453-101.061  1.00 55.340          H  
ATOM  11076  HE1 TRP A 670     -19.094  34.944-100.562  1.00 55.340          H  
ATOM  11077  HE3 TRP A 670     -22.690  35.541-104.502  1.00 55.340          H  
ATOM  11078  HZ2 TRP A 670     -20.118  32.495-101.507  1.00 55.340          H  
ATOM  11079  HZ3 TRP A 670     -22.972  33.112-104.653  1.00 55.340          H  
ATOM  11080  HH2 TRP A 670     -21.714  31.602-103.179  1.00 55.340          H  
ATOM  11081  N   TYR A 671     -24.610  37.425-101.844  1.00 32.760          N  
ATOM  11082  CA  TYR A 671     -25.846  36.689-102.112  1.00 32.530          C  
ATOM  11083  C   TYR A 671     -26.864  36.826-100.984  1.00 32.830          C  
ATOM  11084  O   TYR A 671     -26.525  37.179 -99.850  1.00 32.640          O  
ATOM  11085  CB  TYR A 671     -25.533  35.220-102.362  1.00 45.630          C  
ATOM  11086  CG  TYR A 671     -25.045  34.438-101.161  1.00 45.630          C  
ATOM  11087  CD1 TYR A 671     -25.897  33.565-100.525  1.00 45.630          C  
ATOM  11088  CD2 TYR A 671     -23.771  34.611-100.684  1.00 45.630          C  
ATOM  11089  CE1 TYR A 671     -25.452  32.840 -99.447  1.00 45.630          C  
ATOM  11090  CE2 TYR A 671     -23.321  33.901 -99.614  1.00 45.630          C  
ATOM  11091  CZ  TYR A 671     -24.150  33.007 -98.995  1.00 45.630          C  
ATOM  11092  OH  TYR A 671     -23.702  32.275 -97.917  1.00 45.630          O  
ATOM  11093  H   TYR A 671     -24.327  37.618-100.899  1.00 39.310          H  
ATOM  11094  HA  TYR A 671     -26.302  37.104-103.012  1.00 39.040          H  
ATOM  11095 1HB  TYR A 671     -26.431  34.727-102.734  1.00 54.760          H  
ATOM  11096 2HB  TYR A 671     -24.793  35.143-103.139  1.00 54.760          H  
ATOM  11097  HD1 TYR A 671     -26.919  33.434-100.886  1.00 54.760          H  
ATOM  11098  HD2 TYR A 671     -23.124  35.304-101.156  1.00 54.760          H  
ATOM  11099  HE1 TYR A 671     -26.120  32.136 -98.952  1.00 54.760          H  
ATOM  11100  HE2 TYR A 671     -22.303  34.048 -99.258  1.00 54.760          H  
ATOM  11101  HH  TYR A 671     -22.780  32.481 -97.750  1.00 54.760          H  
ATOM  11102  N   HIS A 672     -28.112  36.496-101.283  1.00 33.370          N  
ATOM  11103  CA  HIS A 672     -29.165  36.566-100.288  1.00 33.780          C  
ATOM  11104  C   HIS A 672     -30.315  35.656-100.698  1.00 33.720          C  
ATOM  11105  O   HIS A 672     -30.502  34.596-100.098  1.00 33.190          O  
ATOM  11106  OXT HIS A 672     -30.750  35.778-101.843  1.00 50.670          O  
ATOM  11107  CB  HIS A 672     -29.646  38.020-100.166  1.00 45.360          C  
ATOM  11108  CG  HIS A 672     -30.579  38.307 -99.034  1.00 45.360          C  
ATOM  11109  ND1 HIS A 672     -30.146  38.441 -97.727  1.00 45.360          N  
ATOM  11110  CD2 HIS A 672     -31.915  38.495 -99.011  1.00 45.360          C  
ATOM  11111  CE1 HIS A 672     -31.180  38.705 -96.949  1.00 45.360          C  
ATOM  11112  NE2 HIS A 672     -32.269  38.743 -97.705  1.00 45.360          N  
ATOM  11113  H   HIS A 672     -28.341  36.205-102.225  1.00 40.040          H  
ATOM  11114  HA  HIS A 672     -28.794  36.233 -99.320  1.00 40.540          H  
ATOM  11115 1HB  HIS A 672     -28.781  38.672-100.054  1.00 54.430          H  
ATOM  11116 2HB  HIS A 672     -30.147  38.307-101.088  1.00 54.430          H  
ATOM  11117  HD1 HIS A 672     -29.224  38.258 -97.391  1.00 54.430          H  
ATOM  11118  HD2 HIS A 672     -32.673  38.483 -99.794  1.00 54.430          H  
ATOM  11119  HE1 HIS A 672     -31.041  38.853 -95.871  1.00 54.430          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 -3942.15 422.664 3303.64 -281.866 67.3593 225.796 1549.75 -1688.75 -5.5869 -42.5668 -1335.16 -230.759 -524.814 -4.71788 -110.61 -153.819 0 26.5255 47.478 259.324 939.371 -81.6924 153.896 -212.858 129.149 481.09 -1009.31
GLN:NtermProteinFull_1 -3.38791 0.56572 3.5217 -0.25357 0.02786 0.20522 0.96528 -1.36162 -0.01173 -0.12764 -3.39846 0.98514 0 0 0 -0.77003 0 0.01495 0.04658 0 2.65282 0 0 -0.18838 0 0.10641 -0.40768
ARG_2 -4.98806 0.79731 4.23496 -0.78812 0.13015 0.53267 2.22349 -2.01963 -0.01173 -0.12764 -0.98495 -0.24337 0 0 0 -1.45261 0 0.02499 0.04048 2.62867 0 -0.23855 0 -1.2888 -0.18607 1.17373 -0.54307
PRO_3 -4.42535 0.58125 2.70166 -0.08842 0.00017 0.05518 1.09456 -1.23083 -0 -0 0.46156 0.67448 0 0 0 0 0 -0.059 0.00604 0.60334 0 -0.51635 0 -2.4119 -0.38461 1.3069 -1.63133
ALA_4 -1.75692 0.28083 1.45444 -0.02401 0 0 0.45237 -0.85786 -0 -0 0.31052 -0.35233 0 0 0 0 0 -0.06478 0 0 0 -0.41055 0 1.8394 -0.47351 0.38237 0.77996
HIS_D_5 -5.22643 0.68848 4.04951 -0.37785 0.00994 0.42275 2.44572 -2.17482 -0.01474 -0.14994 -1.51497 -0.07137 0 0 0 -1.45261 0 0.3696 0.00086 0 1.99469 0.00725 0 -0.45461 -0.3811 0.3966 -1.43304
ASP_6 -3.84673 0.43414 5.74411 -0.2032 0.1084 0.64704 2.361 -2.4853 -0.01661 -0.15832 -3.2549 -1.58234 0 0 -0.58031 0 0 -0.04808 0.27412 0 2.43501 -0.74464 0 -2.3716 -0.01402 0.66369 -2.63856
THR_7 -5.63301 0.56466 4.06244 -0.12221 0.0475 0.05815 1.84612 -2.31871 -0.01862 -0.10958 0.22166 -0.83684 0 0 0 0 0 0.15683 0.01184 0.09721 0 0.06296 2.29777 -1.0874 -0.01098 0.57887 -0.13134
GLN_8 -2.40857 0.3359 3.55082 -0.86756 0.17844 0.93938 0.84379 -1.48585 -0 -0 -1.56291 -1.01015 0 0 -0.58031 0 0 -0.06656 0.00255 0 2.89623 -0.26695 0 -0.18838 -0.31655 0.34182 0.33514
ASP_9 -2.4337 0.1895 3.44503 -0.1065 0.00108 0.32087 1.03922 -1.46525 -0.01784 -0.06855 -0.83551 -0.4052 0 0 0 0 0 -0.03177 0.01376 0 2.06086 -0.2072 0 -2.3716 -0.26265 0.2891 -0.84634
THR_10 -6.11255 0.7128 4.4389 -0.18255 0.1132 0.0714 2.73627 -2.54943 -0 -0 -1.09264 -0.48335 0 0 0 0 0 -0.0747 0.06171 0.19063 0 0.00321 2.3671 -1.0874 0.08294 0.79275 -0.01172
GLN_11 -5.51891 0.57519 3.89387 -0.26758 0.02999 0.18724 1.93108 -2.13958 -0.02338 -0.16769 -1.55228 -0.38977 0 0 0 0 0 -0.03261 0.12025 0 2.74364 -0.23297 0 -0.18838 -0.05467 0.79082 -0.29576
ARG_12 -5.27884 0.31037 4.69643 -0.87091 0.13953 0.61429 1.6594 -2.32184 -4e-05 -0.00069 -0.89425 0.3656 0 0 0 -0.77003 0 -0.06936 0.07376 1.49169 0 -0.17248 0 -1.2888 -0.4578 0.27545 -2.49855
TRP_13 -12.1431 1.37705 6.41198 -0.79867 0.20994 0.46705 3.06676 -3.91381 -4e-05 -0.00069 -1.52623 -0.41547 0 0 0 0 0 0.02319 0.27511 0 2.76793 0.05167 0 1.6906 -0.22153 0.48552 -2.19271
TYR_14 -7.7807 0.95248 5.9728 -0.98852 0.10132 0.41486 3.16059 -3.17503 -0.03225 -0.19214 -2.11396 -0.27814 0 0 0 0 0 -0.01064 0.12467 0 1.86385 -0.30581 0.00801 1.2797 0.02781 0.53653 -0.43457
HIS_D_15 -8.55299 0.56411 8.40876 -0.69975 0.07359 0.78669 3.80225 -3.9298 -0 -0 -4.12453 -0.37896 0 0 0 -0.58961 0 -0.02082 0.02843 0 2.31319 -0.35244 0 -0.45461 0.32431 0.51991 -2.28226
ASP_16 -5.8453 0.64129 8.1044 -0.11417 0.01782 0.35621 3.52534 -3.5772 -0 -0 -5.4834 -0.19648 0 0 0 -0.58961 0 0.00601 0.00058 0 1.75969 0.09872 0 -2.3716 0.18991 0.60343 -2.87435
GLU_17 -4.953 0.17207 5.66511 -0.59701 0.09319 1.08024 2.58089 -2.57483 -0 -0 -2.42677 -0.66994 0 0 0 0 0 0.00236 0.00057 0 3.49038 -0.20536 0 -2.7348 -0.37981 0.40921 -1.04749
LEU_18 -7.64669 0.4333 5.06669 -0.69634 0.26505 0.27508 2.75307 -2.87302 -0 -0 -2.82129 0.09243 0 0 0 0 0 0.03461 0.03072 0.84113 0 -0.22448 0 0.18072 -0.26935 0.28916 -4.26921
PHE_19 -9.07491 0.9038 4.8514 -1.07204 0.10462 0.39833 2.58588 -3.02009 -0.01662 -0.10158 -2.86492 -0.01383 0 0 0 0 0 -0.00533 0.16778 0 1.82193 -0.48739 0 1.0402 -0.00098 0.40022 -4.38356
TRP_20 -7.10655 0.42125 5.54908 -1.02277 0.21966 0.37062 2.66193 -2.94864 -0 -0 -2.37356 -0.42174 0 0 0 0 0 0.19019 0.01111 0 1.78892 0.09632 0 1.6906 -0.10533 0.51798 -0.46094
TYR_21 -5.68923 0.50465 4.91539 -0.92091 0.04793 0.30672 2.46696 -2.61367 -0 -0 -2.34837 -0.30717 0 0 0 0 0 -0.00241 0.18379 0 1.7481 -0.45906 0.03468 1.2797 -0.06817 0.35631 -0.56477
ILE_22 -9.07376 0.66047 5.03821 -0.51186 0.42882 0.10648 2.69316 -3.10179 -0 -0 -2.46369 -0.06447 0 0 0 0 0 -0.05859 0.01492 0.5112 0 -0.45422 0 0.73287 0.10715 0.39513 -5.03998
LYS_23 -5.78334 0.33599 5.25409 -0.46952 0.06615 0.27446 2.58712 -2.55637 -0 -0 -2.39556 0.16831 0 0 0 0 0 -0.00604 0.05919 2.42089 0 0.07099 0 -1.5107 0.02496 0.42725 -1.03213
GLU_24 -4.75217 0.13995 5.49984 -0.21092 0.02589 0.28856 2.40432 -2.52925 -0.00299 -0.01901 -2.38062 -0.59339 0 0 0 0 0 0.06792 0.0006 0 3.00913 -0.31803 0 -2.7348 -0.32145 0.16939 -2.25703
LEU_25 -7.44223 0.92329 5.75288 -0.65505 0.1431 0.20886 3.183 -2.98964 -0 -0 -2.74511 0.13731 0 0 0 0 0 -0.01223 0.02283 0.77855 0 -0.19606 0 0.18072 -0.28305 0.40659 -2.58625
ASN_26 -5.1726 0.14491 5.57016 -0.17577 0.0364 0.26315 2.2878 -2.79921 -0 -0 -1.93705 -0.33886 0 0 0 -0.66743 0 0.09839 0.01263 0 1.4486 0.22521 0 -0.93687 0.02882 0.43195 -1.47975
VAL_27 -3.99661 0.42711 4.06387 -0.30723 0.19799 0.06944 2.13096 -2.20896 -0 -0 -1.55303 -0.11635 0 0 0 0 0 -0.05653 0.00218 0.07649 0 -0.39302 0 1.9342 0.00428 0.3092 0.584
CYS_28 -4.54889 0.59902 3.80139 -0.07876 0 0.04083 2.21283 -1.92193 -1e-05 -3e-05 -2.11338 -0.0113 0 0 0 0 0 -0.02441 0.1135 0.52876 0 0.29017 0 3.6196 -0.14544 0.47679 2.83875
MET_29 -6.31359 0.88016 4.99856 -0.64558 0.17222 0.2008 2.31174 -2.51623 -0 -0 -1.5356 -0.10886 0 0 0 0 0 0.1264 0.05532 0.85552 0 0.11191 0 0.60916 -0.19359 0.44651 -0.54516
ALA_30 -2.16055 0.42963 2.63179 -0.02447 0 0 1.55742 -1.47674 -0 -0 -0.68921 -0.41086 0 0 0 0 0 -0.09144 0 0 0 -0.17404 0 1.8394 -0.40565 0.25491 1.2802
GLY_31 -1.52971 0.35594 2.01538 -6e-05 0 0 0.84498 -1.00136 -0.00632 -0.05071 -0.9194 -0.39258 0 0 0 0 0 -0.09142 0 0 0 0.24025 0 0.83697 -0.37006 0.14891 0.08082
SER_32 -3.9623 0.40671 4.05911 -0.01705 0 0.02865 1.49695 -2.05734 -0.01423 -0.1394 -1.10519 -0.94843 0 0 -0.13595 0 0 -0.06365 0.00211 1.03866 0 -0.52089 0.60363 -0.77834 0.39097 0.17794 -1.53803
ASN_33 -3.69875 0.49249 2.43177 -0.18853 0.07306 0.33129 0.63027 -1.57382 -0 -0 -0.25497 -0.97892 0 0 -0.13595 0 0 -0.07136 0.03685 0 2.17759 -1.04462 0 -0.93687 -0.05371 0.27665 -2.48755
GLN_34 -4.0559 0.40792 3.96987 -0.62571 0.21313 1.07317 1.35633 -2.03229 -0.00792 -0.0887 -1.63162 -1.88227 0 0 0 0 0 -0.03863 0.00947 0 4.18076 0.18178 0 -0.18838 -0.64692 0.55178 0.74588
ARG_35 -1.69677 0.61521 1.88695 -0.42723 0.0573 0.20305 0.61368 -0.83199 -0 -0 0.96392 0.42604 0 0 0 0 0 0.08037 0.02484 1.14917 0 0.29376 0 -1.2888 5.48812 2.43661 9.99424
PRO_36 -1.86628 0.70707 1.43309 -0.0904 0.00146 0.05608 0.6478 -0.57847 -0 -0 0.03106 0.67213 0 0 0 0 0 -0.13716 0.00223 0.53642 0 -0.37403 0 -2.4119 5.45221 2.31353 6.39485
ALA_37 -3.00556 0.41457 1.96269 -0.02469 2e-05 0 1.13023 -1.41355 -0.01941 -0.15518 -0.29788 -0.19795 0 0 0 0 0 -0.00896 0 0 0 -0.10129 0 1.8394 -0.53727 0.39558 -0.01925
HIS_38 -2.28232 0.05039 2.29354 -0.50305 0.00717 0.31679 0.37202 -1.16698 -0.01941 -0.15518 0.20541 -0.94245 0 0 0 0 0 -0.00991 0.05079 0 1.87402 -0.49595 0 -0.45461 -0.2319 0.18473 -0.90689
ASP_39 -2.25942 0.20333 3.23403 -0.10285 0.00444 0.29725 1.07933 -1.47648 -0.00305 -0.02358 -1.75742 -1.27362 0 0 -0.83621 0 0 0.0172 0.00829 0 2.21633 -0.14719 0 -2.3716 0.11424 0.20433 -2.87264
THR_40 -3.77543 0.52831 3.84428 -0.10905 0.05081 0.0762 1.47856 -1.79 -0.00305 -0.02358 -1.64706 -0.4445 0 0 -0.83621 -0.52081 0 0.00784 0.00417 0.11414 0 -0.49806 2.49185 -1.0874 -0.18017 0.49932 -1.81981
GLN_41 -6.25316 0.63284 5.25927 -0.53032 0.28825 0.5329 2.77439 -2.55287 -0.01195 -0.05967 -2.22117 -0.82068 0 0 0 -0.66743 0 0.07327 0.00381 0 3.26437 -0.07523 0 -0.18838 -0.2817 0.58062 -0.25284
ASP_42 -3.86709 0.16514 4.48903 -0.12046 0.01433 0.37392 2.13614 -2.07313 -0.01195 -0.05967 -2.5868 -0.52009 0 0 0 -0.40122 0 -0.10973 0.0097 0 1.72456 -0.01544 0 -2.3716 -0.14811 0.37516 -2.99731
THR_43 -6.40396 0.63746 3.61925 -0.11712 0.03522 0.05412 1.82332 -2.25781 -0.00895 -0.1314 -0.74722 -1.17102 0 0 0 0 0 0.08253 0.05182 0.32131 0 0.15182 2.30451 -1.0874 -0.17021 0.55983 -2.45389
GLN_44 -8.52219 1.62254 6.9264 -0.85677 0.10237 0.87234 3.0185 -3.46686 -0 -0 -1.93006 0.16247 0 0 0 -0.52081 0 -0.01427 0.11392 0 4.46856 -0.1402 0 -0.18838 -0.14556 1.05357 2.55557
ARG_45 -6.1684 0.31705 7.94793 -0.52014 0.07354 0.27376 2.62098 -3.47918 -0.02175 -0.16044 -2.06205 0.18112 0 0 0 -0.40122 0 0.06296 0.08659 1.90993 0 -0.12529 0 -1.2888 -0.27912 1.1011 0.06855
TRP_46 -9.74596 1.45016 4.76064 -1.29641 0.09222 0.44477 2.21795 -2.96252 -0 -0 -1.31315 -0.32362 0 0 0 0 0 0.14099 0.00859 0 1.68781 -0.31399 0 1.6906 -0.04411 0.99696 -2.50905
TYR_47 -11.4626 1.97604 6.15894 -0.9144 0.25161 0.35997 4.11774 -3.85486 -0 -0 -2.11732 -0.50341 0 0 -0.7978 -1.10362 0 0.04096 0.36961 0 2.79218 -0.00045 0.77297 1.2797 0.03741 1.75258 -0.8448
HIS_D_48 -6.07554 0.64742 5.68255 -0.33513 0.03229 0.40386 2.41074 -2.76814 -0 -0 -4.03236 -0.43347 0 0 0 -1.19898 0 0.11722 0.37946 0 1.81606 -0.10684 0 -0.45461 -0.26136 1.75414 -2.42267
GLN_49 -3.61407 0.75013 3.97021 -0.59883 0.12641 0.5875 1.80501 -1.77066 -0.06157 -0.40747 -0.70904 -0.63462 0 0 0 0 0 -0.00377 0.08491 0 1.54232 0.20705 0 -0.18838 0.27267 0.9561 2.3139
ARG_50 -2.86959 0.44949 2.77831 -0.74176 0.37987 0.55536 1.42796 -1.30358 -0.01854 -0.12371 -2.15825 -0.18285 0 0 0 -1.08769 0 0.19819 0.0936 3.23077 0 -0.2327 0 -1.2888 0.3785 1.37954 0.86413
PRO_51 -4.61709 1.14893 2.28204 -0.18396 0.06487 0.13232 0.79054 -1.00027 -0 -0 -1.47659 0.00564 0 0 -0.43352 0 0 0.00618 0.03373 0.17088 0 -0.77935 0 -2.4119 0.26888 1.23547 -4.7632
ALA_52 -3.47184 0.55965 0.88104 -0.02068 0 0 0.74555 -1.1156 -0 -0 -0.45917 -0.39243 0 0 0 0 0 -0.00582 0 0 0 -0.54537 0 1.8394 0.26375 0.45463 -1.2669
HIS_53 -5.5632 0.2564 3.87053 -0.43311 0.10608 0.43588 1.29008 -1.97951 -0 -0 -0.64374 -0.37137 0 0 -0.83066 0 0 -0.03129 0.00698 0 3.28106 -0.02263 0 -0.45461 -0.06629 0.3007 -0.84869
ASP_54 -2.40182 0.0535 3.65942 -0.10614 0.00062 0.31941 1.17496 -1.5682 -0 -0 -1.72989 -0.33994 0 0 0 -1.08769 0 -0.05049 0.08891 0 1.93948 -0.19798 0 -2.3716 -0.05853 0.24193 -2.43403
THR_55 -4.09575 0.44281 4.20992 -0.1744 0.07501 0.06569 2.25246 -2.10759 -0.00957 -0.07244 -2.23413 -0.18549 0 0 0 0 0 -0.00597 0.01876 0.04444 0 0.05601 2.34161 -1.0874 -0.19894 0.40839 -0.25658
GLN_56 -5.28319 0.47318 5.25788 -0.27563 0.02673 0.214 1.98547 -2.48468 -0 -0 -1.27475 -0.39576 0 0 0 -0.64618 0 -0.0442 0.00333 0 3.23385 -0.20893 0 -0.18838 -0.33448 0.49168 0.54994
ASP_57 -3.6573 0.3311 4.11631 -0.12157 0.02103 0.37746 1.76771 -2.0106 -0 -0 -2.42537 -0.3968 0 0 -0.48055 -1.05659 0 0.06091 0.00703 0 2.51576 -0.30762 0 -2.3716 -0.47739 0.42885 -3.67924
THR_58 -6.60779 0.94018 6.08784 -0.11043 0.079 0.0565 3.49722 -3.07821 -0 -0 -1.96587 -0.80425 0 0 0 0 0 -0.01282 0.05419 0.43707 0 -0.53761 2.26075 -1.0874 -0.25905 0.66225 -0.38844
GLN_59 -8.06433 0.45408 8.31157 -0.38762 0.03249 0.20334 3.52806 -3.94031 -0 -0 -3.05423 -0.36148 0 0 -0.83066 -0.73538 0 -0.04516 0.04037 0 4.37413 -0.09749 0 -0.18838 -0.05797 0.69393 -0.12506
ARG_60 -5.27568 0.34548 6.21745 -0.84343 0.10703 0.58909 2.13542 -2.74801 -0.00957 -0.07244 -1.78316 0.42212 0 0 0 -1.05659 0 0.09346 0.11551 1.48765 0 -0.0873 0 -1.2888 -0.22794 0.57575 -1.30394
TRP_61 -6.46835 0.78945 5.46824 -1.3871 0.22458 0.53308 2.39 -2.96416 -0.00482 -0.01558 -1.49663 -0.63832 0 0 -0.48055 0 0 0.23498 0.13002 0 1.96223 0.03562 0 1.6906 -0.1844 0.63018 0.44907
TYR_62 -10.8553 1.39969 7.19725 -1.10042 0.12778 0.51818 4.61578 -4.15748 -0 -0 -4.02849 -0.29777 0 0 -0.43352 0 0 -0.04015 0.05961 0 2.22629 -0.01585 0.12159 1.2797 -0.18382 0.7381 -2.82883
HIS_D_63 -8.29588 0.75686 7.39533 -0.4071 0.09713 0.40552 3.4239 -3.71588 -0 -0 -3.5823 -0.55356 0 0 -0.70538 -0.90068 0 -0.06565 0.07833 0 3.31178 0.15551 0 -0.45461 0.03208 0.98161 -2.04299
ASP_64 -4.39282 0.54281 6.27346 -0.10715 0.00525 0.32348 2.82325 -2.78933 -0.01424 -0.19691 -3.02729 -0.20858 0 0 0 -0.70227 0 -0.0326 0.00017 0 1.87349 -0.11671 0 -2.3716 0.01023 0.73592 -1.37144
GLU_65 -5.05492 0.33638 5.41231 -0.20533 0.02784 0.28389 2.84811 -2.56798 -0.00482 -0.01558 -2.25985 -0.61921 0 0 0 0 0 0.00127 0.05568 0 3.21754 -0.26868 0 -2.7348 -0.25909 0.3925 -1.41473
LEU_66 -9.86502 1.42696 4.23245 -0.69262 0.36618 0.23581 2.80232 -3.16303 -0 -0 -1.85074 0.14552 0 0 0 0 0 0.19054 0.02846 0.90866 0 -0.24206 0 0.18072 -0.21492 0.5929 -4.91787
PHE_67 -9.00595 0.92137 7.15247 -0.8991 0.46275 0.37474 2.99257 -3.53749 -0 -0 -2.18795 -0.36585 0 0 0 0 0 0.02753 0.42722 0 4.20881 -0.50279 0 1.0402 -0.02585 0.74051 1.82318
TRP_68 -10.8714 1.19037 6.63597 -1.449 0.11648 0.58289 2.77347 -3.86055 -0 -0 -1.61397 -0.43403 0 0 0 0 0 0.0712 0.05587 0 1.97815 -0.26668 0 1.6906 0.07924 0.87975 -2.44164
TYR_69 -8.12948 0.82559 5.01309 -0.59867 0.02262 0.26222 2.47397 -3.05813 -0.02719 -0.23496 -1.82535 -0.23361 0 0 0 0 0 0.03713 0.03101 0 2.57761 0.13575 0.01899 1.2797 -0.10863 0.8611 -0.67724
ILE_70 -10.0708 1.16832 5.21301 -0.51071 0.55307 0.10405 2.92644 -3.32726 -0 -0 -2.55471 -0.12279 0 0 0 0 0 -0.04783 0.01407 0.66135 0 -0.36773 0 0.73287 -0.16313 0.59158 -5.20026
LYS_71 -7.36852 0.68906 7.7819 -0.46686 0.06442 0.28096 4.0052 -3.61896 -0.01459 -0.08485 -5.62139 0.13078 0 0 0 0 0 0.03607 0.265 2.59438 0 -0.00326 0 -1.5107 -0.22998 0.66103 -2.41031
GLU_72 -8.4227 0.79749 8.35354 -0.21917 0.02327 0.29098 3.18996 -3.85613 -0.03355 -0.20949 -3.50514 -0.53301 0 0 0 0 0 0.08441 0.04718 0 3.20428 -0.16342 0 -2.7348 -0.41398 0.75311 -3.34718
LEU_73 -8.44047 0.98071 4.67726 -0.68442 0.17445 0.24924 2.49388 -2.9244 -0.01513 -0.16484 -1.84148 0.10759 0 0 0 0 0 0.05183 0.13438 0.77425 0 -0.18308 0 0.18072 -0.14323 0.57328 -3.99947
ASN_74 -8.28048 0.94911 7.28993 -0.2962 0.01211 0.58532 3.69398 -3.83167 -0.02984 -0.1733 -3.26354 -0.19047 0 0 0 0 0 0.02835 0.12447 0 2.71487 0.55062 0 -0.93687 0.49584 0.35429 -0.20349
VAL_75 -6.08558 0.41234 4.04333 -0.31904 0.27153 0.07267 2.15989 -2.55538 -0 -0 -1.59499 -0.1445 0 0 0 0 0 -0.05351 0.00271 0.08296 0 -0.32415 0 1.9342 0.36618 0.25712 -1.47423
CYS_76 -6.65085 0.71747 3.62356 -0.04476 0 0.01424 1.74675 -2.05076 -0.01359 -0.07081 -2.32337 0.05915 0 0 0 0 0 -0.0162 0.06652 0.42596 0 0.29499 0 3.6196 0.36101 0.34354 0.10246
MET_77 -6.89272 0.85999 4.9178 -0.29122 0.02566 0.16689 2.75895 -2.44053 -0.01376 -0.08165 -1.39416 -0.13154 0 0 0 0 0 -0.03282 0.34005 2.31328 0 -0.0966 0 0.60916 0.31069 0.60623 1.5337
ALA_78 -5.31911 0.56933 3.61991 -0.02569 0.00098 0 2.14061 -2.51026 -0.00619 -0.03379 -2.0138 -0.40115 0 0 -0.99747 0 0 -0.07781 0 0 0 -0.12349 0 1.8394 -0.30349 0.5858 -3.05622
GLY_79 -1.96475 0.2912 2.72752 -5e-05 0 0 0.93082 -1.31547 -0 -0 -1.51718 -0.40758 0 0 0 0 0 -0.05017 0 0 0 0.20106 0 0.83697 -0.12862 0.28398 -0.11228
SER_80 -3.35428 0.44754 4.51818 -0.03061 6e-05 0.05577 2.41669 -2.04393 -0 -0 -1.1435 -1.02232 0 0 -0.82893 0 0 0.0094 0.02881 0.45452 0 -0.05276 0.6248 -0.77834 0.18254 0.26694 -0.24942
ASN_81 -2.91673 0.15797 2.72847 -0.31892 0.05294 0.60163 0.85941 -1.30182 -0 -0 0.01501 -1.02798 0 0 0 -0.60478 0 -0.00212 0.05692 0 2.08731 -0.36522 0 -0.93687 -0.06063 0.21769 -0.7577
GLN_82 -4.03615 0.48974 4.07323 -0.70417 0.1099 0.81911 1.59108 -1.75905 -0 -0 -1.37005 -0.65985 0 0 -1.27321 -0.60478 0 -0.03976 0.05092 0 2.2788 -0.17137 0 -0.18838 -0.45265 0.16505 -1.68158
ARG_83 -4.71809 0.71123 4.91253 -0.97058 0.37518 0.75922 1.65547 -2.04535 -0.0014 -0.00398 -1.17568 -0.21333 0 0 -0.44428 0 0 -0.05676 0.00381 2.95835 0 -0.21923 0 -1.2888 1.14016 1.46358 2.84207
PRO_84 -5.31174 0.86717 2.81407 -0.1041 0.00677 0.06536 1.06597 -1.43874 -0 -0 -0.23262 0.65786 0 0 0 0 0 -0.05104 0.00453 0.44046 0 -0.30983 0 -2.4119 1.42571 1.62261 -0.88944
ALA_85 -2.83088 0.43244 1.02369 -0.02903 0.01519 0 0.37679 -0.97268 -0 -0 0.76107 -0.49038 0 0 0 0 0 0.11252 0 0 0 -0.21042 0 1.8394 0.83229 0.33424 1.19423
HIS_D_86 -4.73582 0.17515 3.50345 -0.53931 0.00706 0.55849 1.26807 -1.69515 -0.0014 -0.00398 -0.1516 -0.45696 0 0 0 -0.62256 0 0.6424 0.11491 0 2.46787 -0.27544 0 -0.45461 0.95666 0.55323 1.31048
ASP_87 -5.25316 0.30069 7.43304 -0.23249 0.08259 0.75014 3.35282 -3.17038 -0.01482 -0.1001 -4.91776 -1.11124 0 0 -0.99094 0 0 -0.01491 0.00291 0 2.43258 -0.89998 0 -2.3716 0.49755 0.89441 -3.33064
THR_88 -4.65555 0.40552 3.0109 -0.1224 0.06316 0.06212 1.4793 -1.86738 -0 -0 -0.81117 -1.19132 0 0 0 0 0 -0.03243 0.01658 0.09443 0 -0.07741 2.2795 -1.0874 0.13773 0.71969 -1.57613
GLN_89 -4.91266 0.30494 5.59816 -0.26007 0.02257 0.20221 2.97293 -2.58998 -0 -0 -3.05128 -0.51793 0 0 -0.50144 -0.92394 0 0.16003 0.10406 0 3.51813 0.00772 0 -0.18838 -0.06474 0.59352 0.47384
ASP_90 -5.73147 0.45666 7.42899 -0.09872 0.00758 0.30282 3.00625 -3.24255 -0.01743 -0.10884 -4.1661 -0.21099 0 0 -0.4895 -1.23222 0 0.0221 0.1415 0 1.80874 0.02423 0 -2.3716 0.04661 0.67966 -3.74427
THR_91 -7.6674 0.76672 5.23968 -0.20934 0.2205 0.07366 3.17903 -3.07331 -0.01482 -0.1001 -2.8365 -0.04519 0 0 0 0 0 0.00784 0.00045 0.05802 0 -0.02445 2.30456 -1.0874 -0.026 0.59985 -2.63422
GLN_92 -8.20551 0.71829 6.89763 -0.41632 0.10836 0.2762 3.08405 -3.48488 -0.00727 -0.08264 -2.35605 -0.56137 0 0 0 -1.10317 0 -0.03603 0.01783 0 3.56165 -0.06086 0 -0.18838 -0.00802 0.40209 -1.44442
ARG_93 -6.06833 0.40131 6.53799 -1.10662 0.34533 0.85131 2.49033 -3.1274 -0.01743 -0.10884 -2.68862 0.29932 0 0 0 -0.5143 0 0.1293 0.06643 2.41355 0 -0.13872 0 -1.2888 -0.24074 0.40799 -1.35694
TRP_94 -11.0376 1.55176 5.05053 -1.06527 0.14094 0.36275 3.58228 -3.51001 -0.03191 -0.21118 -3.25991 -0.34776 0 0 -0.7978 0 0 -0.04509 0.01318 0 1.85138 0.01177 0 1.6906 -0.22374 0.64785 -5.6272
TYR_95 -11.9134 1.47987 5.14027 -0.53111 0.3691 0.23744 4.27392 -3.70531 -0.00749 -0.0379 -2.06609 -0.3464 0 0 0 0 0 0.00018 0.00948 0 3.32355 0.07261 0.08666 1.2797 -0.2037 0.94453 -1.59405
HIS_D_96 -5.73376 0.64001 5.85742 -0.3863 0.02884 0.46659 1.99697 -2.73867 -0 -0 -2.26545 -0.48643 0 0 0 -1.10317 0 -0.13379 0.22208 0 2.66497 0.07575 0 -0.45461 -0.11299 0.9527 -0.50986
GLN_97 -6.18738 0.45276 4.91395 -0.26281 0.03366 0.2005 2.90612 -2.49212 -0 -0 -2.68415 -0.53343 0 0 -0.70538 -0.90068 0 -0.05134 0.06906 0 3.99713 -0.16858 0 -0.18838 -0.31276 0.64375 -1.27007
ARG_98 -10.4255 1.51919 7.13702 -0.79387 0.20921 0.53789 2.74544 -3.48335 -0.01811 -0.12578 -0.26897 0.70396 0 0 0 0 0 0.25489 0.01119 1.86683 0 -0.11314 0 -1.2888 -0.35711 1.13502 -0.75397
PRO_99 -4.46718 0.64803 4.32702 -0.10938 2e-05 0.08114 2.17983 -1.7021 -0 -0 -2.17898 0.30989 0 0 0 0 0 -0.02997 0.047 0.14476 0 -1.21536 0 -2.4119 -0.26346 1.21185 -3.42882
ALA_100 -2.9405 0.13647 2.62108 -0.02395 1e-05 0 1.53378 -1.47151 -0 -0 -0.58069 -0.3588 0 0 -0.56993 0 0 -0.10746 0 0 0 -0.27266 0 1.8394 -0.15021 0.52709 0.18212
HIS_101 -9.02645 0.9242 7.84691 -0.49202 0.3191 0.51144 2.95159 -3.7336 -0.00369 -0.0236 -1.83898 -0.33005 0 0 -1.90071 -0.65241 0 0.09989 0.06859 0 3.21408 -0.2318 0 -0.45461 -0.23331 0.6285 -2.35693
ASP_102 -6.4445 0.709 6.94568 -0.10272 0.00769 0.31618 2.4513 -2.97722 -0.04242 -0.27438 -2.60835 0.03908 0 0 0 0 0 -0.00581 0.00803 0 2.29332 -0.16171 0 -2.3716 -0.30846 0.7517 -1.77518
THR_103 -6.68742 0.41751 5.5121 -0.12214 0.04107 0.06625 2.63108 -3.12463 -0.02765 -0.2023 -2.0136 -1.06342 0 0 0 0 0 -0.05812 0.02079 0.03696 0 -0.01085 2.28739 -1.0874 -0.01119 0.52788 -2.86771
GLN_104 -5.44434 0.58254 5.31238 -0.69187 0.12213 0.75439 2.42499 -2.64161 -0 -0 -1.92432 -0.27823 0 0 -0.56993 0 0 -0.04184 0.06635 0 2.85389 -0.24877 0 -0.18838 -0.22674 0.43628 0.29693
ASP_105 -3.78373 0.7675 5.7549 -0.11175 0.01341 0.34476 2.36514 -2.54866 -0 -0 -4.89015 -0.30605 0 0 0 0 0 -0.04142 0.00023 0 2.31037 -0.26986 0 -2.3716 -0.46659 0.5385 -2.695
THR_106 -7.90358 1.26759 5.20737 -0.13208 0.07778 0.06198 3.67916 -3.07165 -0 -0 -3.25818 -0.22314 0 0 0 -0.62042 0 0.14575 0.00288 0.08077 0 -0.04951 4.14227 -1.0874 -0.44977 0.4504 -1.67978
GLN_107 -3.53812 0.41574 3.10612 -0.84 0.14409 0.90004 1.51554 -1.67495 -0 -0 -0.32152 -1.0182 0 0 0 0 0 -0.01969 0.01948 0 2.9418 -0.25238 0 -0.18838 -0.41621 0.41144 1.18479
ARG_108 -5.35266 0.42902 5.24796 -0.58391 0.15344 0.37209 2.12212 -2.65697 -0 -0 -0.84231 0.27597 0 0 0 0 0 0.0464 0.11162 2.07086 0 -0.05963 0 -1.2888 -0.02794 0.41842 0.43568
TRP_109 -12.4976 2.03218 4.93402 -1.29126 0.08024 0.55021 3.28933 -3.7158 -0.02885 -0.15926 -0.09383 -0.2781 0 0 0 0 0 -0.02605 0.01014 0 1.84289 -0.21773 0 1.6906 0.17104 0.80994 -2.89791
TYR_110 -11.6959 2.16702 4.22089 -0.6643 0.03071 0.31291 2.65577 -3.12965 -0.00727 -0.08264 -1.96487 -0.25304 0 0 0 0 0 -0.02476 0.19978 0 2.5851 0.01951 0.12312 1.2797 -0.14964 1.01302 -3.36457
HIS_111 -6.48331 0.6446 6.72787 -0.34182 0.00389 0.37923 3.17748 -3.21 -0.01772 -0.12117 -2.33352 -0.55426 0 0 -0.99747 0 0 -0.11135 0.01491 0 1.98352 0.08876 0 -0.45461 5.35424 0.72889 4.47816
ASP_112 -2.46082 0.33313 3.00356 -0.11534 0.01218 0.35526 1.30408 -1.36833 -0 -0 -0.46928 -0.40423 0 0 0 0 0 -0.04707 0.02168 0 1.73273 -0.00061 0 -2.3716 5.29111 0.50501 5.32147
GLU_113 -5.03141 0.66774 4.71113 -0.45371 0.06281 0.89319 2.26404 -2.26227 -0 -0 -2.96543 -0.39887 0 0 0 0 0 -0.08191 0.04856 0 2.89944 -0.0545 0 -2.7348 -0.30689 0.36674 -2.37615
LEU_114 -8.307 1.41834 4.90236 -0.66088 0.44766 0.24532 3.35149 -3.1403 -1e-05 -0.00041 -2.1038 -0.13822 0 0 0 0 0 -0.01971 0.16406 1.49383 0 -0.27611 0 0.18072 -0.3071 0.98039 -1.76937
PHE_115 -9.51516 1.2235 3.91623 -0.66706 0.04961 0.35564 2.08982 -2.72838 -0.01772 -0.12117 -0.99993 -0.00833 0 0 -0.44918 0 0 0.12348 0.12687 0 2.37603 0.0606 0 1.0402 -0.31825 1.2525 -2.21071
TRP_116 -7.18474 0.56401 4.3325 -0.98316 0.09206 0.37363 2.29501 -2.68733 -0 -0 -1.23188 -0.32817 0 0 0 0 0 0.01182 0.0309 0 1.67944 0.10977 0 1.6906 0.28216 0.74629 -0.20708
TYR_117 -9.75025 1.64215 4.62513 -1.17789 0.18184 0.55412 3.22082 -2.92628 -0.00678 -0.05308 -2.76488 -0.2501 0 0 0 -0.62042 0 -0.03379 0.24286 0 2.12985 -0.16639 0.15899 1.2797 0.32439 0.79187 -2.59811
ILE_118 -9.71773 1.6209 5.19568 -0.57647 0.28079 0.15805 3.70723 -3.38797 -0 -0 -1.88456 0.28153 0 0 0 0 0 -0.19709 0.00267 0.35481 0 0.5581 0 0.73287 0.22256 1.17662 -1.47202
LYS_119 -6.85582 1.31441 8.00183 -0.42826 0.05755 0.22242 3.47348 -3.1353 -0 -0 -4.68379 0.03251 0 0 -0.66565 0 0 0.04515 0.28066 1.4145 0 -0.02593 0 -1.5107 0.02841 0.95369 -1.48084
GLU_120 -5.228 0.80173 7.61966 -0.43799 0.08798 0.9281 2.3431 -2.96182 -0.01548 -0.0963 -2.96478 -0.33574 0 0 0 -0.25045 0 -0.05311 0.01913 0 3.01209 -0.11551 0 -2.7348 -0.14233 0.4081 -0.11643
LEU_121 -5.87495 0.37102 2.52815 -0.66435 0.20241 0.27479 1.26662 -1.90217 -0.00112 -0.00299 0.31783 0.04489 0 0 0 0 0 -0.00976 0.16773 0.92164 0 -0.22851 0 0.18072 0.15197 0.62843 -1.62764
ASN_122 -5.50684 0.56265 5.35358 -0.28961 0.09536 0.47597 2.43415 -2.70128 -0.01078 -0.0805 -1.42983 -0.76224 0 0 -0.92747 0 0 -0.08281 0.0573 0 2.10741 -0.13867 0 -0.93687 0.01089 0.68571 -1.08386
VAL_123 -1.80488 0.06548 1.43849 -0.29124 0.16083 0.05243 0.52296 -0.83197 -0.00112 -0.00299 -0.35974 0.32039 0 0 0 0 0 -0.168 0.00134 0.49947 0 0.52584 0 1.9342 0.07993 0.41117 2.55258
CYS_124 -5.33149 0.76517 3.48525 -0.1533 0.09629 0.08205 1.89003 -1.88603 -0.02489 -0.14019 -1.43597 -1.4367 0 0 -0.92747 0 0 0.10359 0.18651 0.29549 0 -0.36027 0 3.6196 0.81996 0.75935 0.40697
MET_125 -9.63567 1.41481 6.45029 -0.42618 0.09911 0.186 2.80285 -3.11159 -0.00047 -0.0055 -2.62313 0.09427 0 0 0 0 0 -0.13604 0.43889 2.08921 0 -0.00881 0 0.60916 0.6365 0.98962 -0.1367
ALA_126 -5.69598 0.98683 3.16639 -0.02134 0 0 2.1602 -2.19517 -0 -0 -0.70812 -0.36861 0 0 0 0 0 -0.09096 0 0 0 -0.42054 0 1.8394 -0.30042 0.64805 -1.00028
GLY_127 -2.33067 0.2218 2.94569 -4e-05 0 0 1.46613 -1.41446 -0.02489 -0.14019 -1.46442 -0.41893 0 0 -0.85917 0 0 -0.15233 0 0 0 0.40461 0 0.83697 -0.09397 0.27358 -0.75028
SER_128 -4.89547 0.81551 4.49351 -0.02416 0 0.02207 2.31688 -2.27945 -0.01078 -0.0805 -1.98179 0.12201 0 0 0 0 0 -0.05149 0.00748 0.38191 0 0.19956 0.64242 -0.77834 0.40966 0.26294 -0.42803
ASN_129 -9.97191 0.9691 7.12021 -0.21291 0.16093 0.33142 3.49415 -3.87588 -1e-05 -0.00041 -1.54955 -0.32033 0 0 0 0 0 0.22931 0.00283 0 1.52001 0.01027 0 -0.93687 0.22387 0.59786 -2.2079
GLN_130 -7.04338 0.50108 5.71876 -0.41141 0.06434 0.31508 2.68423 -2.87902 -0.00047 -0.0055 -2.27377 -0.26615 0 0 -1.90344 0 0 -0.1134 0.0154 0 3.25325 -0.06982 0 -0.18838 -0.23716 0.61218 -2.22758
ARG_131 -4.54344 0.97798 4.17708 -0.62476 0.09939 0.36033 1.78652 -1.90839 -0 -0 -0.66678 0.42502 0 0 0 0 0 0.56496 0.12565 2.55782 0 0.00913 0 -1.2888 5.5262 1.51657 9.09448
PRO_132 -5.17232 1.00306 2.53295 -0.08755 0.00019 0.05358 0.8681 -1.0866 -0.00777 -0.09285 -0.43661 0.73995 0 0 0 0 0 -0.07435 0.02471 0.39716 0 -0.01381 0 -2.4119 5.58932 1.82879 3.65405
ALA_133 -4.62155 0.45098 2.64259 -0.03042 0.00892 0 1.9865 -1.99323 -0.0024 -0.03801 -2.08829 -0.50494 0 0 -0.51221 0 0 0.01693 0 0 0 0.07071 0 1.8394 0.46201 0.85842 -1.45461
HIS_D_134 -4.21157 0.56611 5.04435 -0.64398 0.01925 0.8246 1.3848 -2.29068 -0.01119 -0.1144 -2.05276 -0.19339 0 0 0 -0.31566 0 -0.01729 0.00241 0 1.54138 -0.00494 0 -0.45461 0.99706 0.81513 0.88461
ASP_135 -2.08766 0.33482 3.33777 -0.12557 0.03287 0.4219 0.39395 -1.36661 -0.01287 -0.10662 -1.79182 -0.48668 0 0 0 -0.31566 0 0.02067 0.09908 0 2.59654 -0.05749 0 -2.3716 0.55295 0.76061 -0.17142
THR_136 -4.21558 0.34254 3.90747 -0.16632 0.06652 0.05874 1.68038 -1.9686 -0.0154 -0.16168 -1.164 -0.36064 0 0 0 0 0 0.14018 0.02319 0.18582 0 -0.13457 2.30194 -1.0874 0.18471 0.44431 0.0616
GLN_137 -3.60779 0.2088 3.81612 -0.69151 0.45077 1.1641 1.47427 -1.86606 -0.03353 -0.27158 -1.34993 -2.25755 0 0 0 0 0 0.05119 0.08324 0 4.20845 0.00686 0 -0.18838 0.08353 0.3463 1.62729
ASP_138 -5.37936 0.16662 5.06737 -0.11114 0.01313 0.34082 1.98005 -2.52061 -0.02344 -0.17546 -1.95403 -0.32294 0 0 0 0 0 0.02113 0.00488 0 1.71864 0.12644 0 -2.3716 -0.16517 0.23887 -3.3458
THR_139 -7.23317 1.10291 5.77858 -0.20698 0.194 0.0758 3.03007 -3.05579 -0 -0 -1.98961 -0.34006 0 0 0 -0.53679 0 0.023 0.12456 0.0611 0 -0.02423 2.96174 -1.0874 -0.10128 0.3625 -0.86104
GLN_140 -7.44335 0.34331 7.77353 -0.64113 0.09404 0.65297 4.07575 -3.7808 -0.00958 -0.10212 -3.26472 -0.35814 0 0 -1.55648 0 0 0.05181 0.0753 0 2.90858 -0.17605 0 -0.18838 -0.07571 0.50895 -1.11223
ARG_141 -6.918 0.5294 6.67236 -0.60826 0.07638 0.35176 2.32697 -3.19576 -0.00279 -0.01061 -2.21833 0.41498 0 0 0 0 0 0.10764 0.07923 2.41076 0 -0.15174 0 -1.2888 -0.42004 0.3737 -1.47115
TRP_142 -13.4149 2.32089 5.61606 -1.37321 0.26028 0.49797 3.88428 -4.05863 -0 -0 -2.91084 -0.3124 0 0 -0.58052 0 0 -0.01167 0.0626 0 1.74306 -0.32646 0 1.6906 -0.21668 0.76167 -6.36794
TYR_143 -12.4291 2.27159 4.85995 -0.61201 0.0495 0.26956 3.51714 -3.72512 -0 -0 -2.24059 -0.27075 0 0 0 0 0 -0.05518 0.03785 0 2.62388 0.14091 0.00283 1.2797 -0.09484 0.93941 -3.43524
HIS_144 -4.98004 0.2354 4.8235 -0.46337 0.11522 0.47143 1.70731 -2.34765 -0 -0 -1.39441 -0.61659 0 0 0 0 0 -0.07959 0.10299 0 2.98514 -0.01107 0 -0.45461 -0.27781 0.55798 0.37382
GLN_145 -7.08674 0.55036 7.77969 -0.30721 0.06806 0.28498 4.17845 -3.45997 -0.00016 -0.0007 -4.97044 -0.68299 0 0 -1.13823 -0.92306 0 0.11648 0.0213 0 2.92152 -0.03442 0 -0.18838 -0.22008 0.50492 -2.58663
ARG_146 -7.88475 0.96299 6.12774 -1.78453 0.72982 2.11545 2.34783 -2.67913 -0 -0 -2.18115 -2.31787 0 0 0 -0.84472 0 -0.04794 0.10727 3.44945 0 -0.08295 0 -1.2888 5.60885 1.89622 4.2338
PRO_147 -3.06193 0.78491 1.48842 -0.07895 0 0.04745 0.39355 -0.578 -0 -0 -0.1297 0.56515 0 0 0 0 0 -0.18495 0.00356 0.40638 0 -0.65308 0 -2.4119 5.6373 1.96994 4.19816
ALA_148 -2.67586 0.30007 2.87468 -0.02151 0 0 1.5763 -1.53762 -0 -0 -1.42767 -0.41859 0 0 0 0 0 0.25836 0 0 0 -0.38116 0 1.8394 0.01678 0.55379 0.95697
HIS_149 -2.72575 0.11957 1.92451 -0.53431 0.0148 0.7156 0.52755 -1.08878 -0.01454 -0.14325 0.24825 -1.44395 0 0 0 0 0 0.02502 0.3646 0 2.52317 -0.12584 0 -0.45461 0.56502 0.88574 1.38279
ASP_150 -3.1519 0.33724 3.99291 -0.11556 0.02227 0.3569 1.8981 -1.87373 -0.01625 -0.13402 -2.97552 -0.27892 0 0 0 0 0 0.4408 0.00103 0 2.90929 -0.31071 0 -2.3716 0.49615 1.02665 0.25313
THR_151 -5.11753 0.33985 3.26957 -0.16453 0.07515 0.11806 1.63934 -1.87771 -0.00879 -0.1136 -0.60842 -1.61547 0 0 -0.64995 0 0 -0.00359 0.00094 0.25969 0 0.73757 2.27233 -1.0874 1.18212 0.61986 -0.7325
GLN_152 -4.00737 0.60272 5.11098 -0.61925 0.08501 0.67234 2.58341 -2.31197 -3e-05 -9e-05 -2.6459 -0.48188 0 0 0 0 0 0.00859 0.04785 0 2.50668 0.19847 0 -0.18838 1.78054 0.77296 4.11468
ASP_153 -6.8426 0.81444 7.36806 -0.11191 0.00514 0.33334 3.80908 -3.29586 -0 -0 -5.66225 -0.41563 0 0 -0.8577 -1.75391 0 0.16576 0.11231 0 2.30164 -0.23782 0 -2.3716 0.28746 1.00428 -5.34775
THR_154 -7.45515 1.43494 5.41775 -0.19254 0.07048 0.07274 2.39253 -2.91867 -0.01597 -0.13287 -2.17643 -0.71865 0 0 -0.86104 0 0 0.0528 0.13737 0.59888 0 0.26302 2.46576 -1.0874 -0.37662 1.09026 -1.93881
GLN_155 -5.72639 0.85554 5.09093 -0.39328 0.06178 0.32645 2.64165 -2.63636 -0.00094 -0.0058 -1.93754 0.12902 0 0 -0.64995 -1.03759 0 0.12899 0.14016 0 4.89986 -0.19357 0 -0.18838 -0.06837 0.86816 2.30438
ARG_156 -5.15575 0.26406 4.98353 -0.95489 0.19244 0.62871 2.38137 -2.19842 -0.00059 -0.01098 -1.98706 0.14704 0 0 0 -0.83084 0 -0.01395 0.22621 2.67724 0 -0.14778 0 -1.2888 -0.13887 0.73992 -0.48742
TRP_157 -10.924 1.0748 6.59474 -0.80693 0.15983 0.49939 2.42609 -3.60997 -0 -0 -2.47352 -0.32037 0 0 0 0 0 -0.04678 0.00358 0 2.8299 -0.15107 0 1.6906 0.02839 0.71591 -2.30943
TYR_158 -5.13939 0.67562 3.59775 -1.17941 0.20593 0.81329 1.39411 -1.97564 -0.00059 -0.01098 -0.56396 0.0553 0 0 0 0 0 -0.04813 0.03675 0 3.57955 0.18804 6e-05 1.2797 0.17013 0.56916 3.64729
HIS_159 -7.50356 1.07909 4.27953 -0.47809 0.29931 0.50543 1.41564 -2.52235 -0 -0 -0.39002 -0.14171 0 0 0 0 0 0.0105 0.02108 0 2.58999 -0.10378 0 -0.45461 0.09565 0.9866 -0.3113
ASP_160 -3.49796 0.22418 4.25801 -0.11483 0.02054 0.3585 1.34666 -1.8317 -0 -0 -0.1964 -0.37083 0 0 0 0 0 -0.08249 0.09007 0 1.73723 0.00613 0 -2.3716 -0.12919 0.85863 0.30494
GLU_161 -6.67091 0.75674 5.42489 -0.35244 0.04343 0.68254 2.35509 -2.5741 -0 -0 -2.9291 -0.43982 0 0 0 -0.53679 0 0.05358 0.10929 0 2.96505 0.24583 0 -2.7348 0.66508 0.55284 -2.38359
LEU_162 -6.83227 1.44683 1.54403 -0.48591 0.29185 0.08266 1.11271 -1.71597 -0 -0 0.02214 0.40944 0 0 0 0 0 0.09821 0.12469 0.47826 0 0.1459 0 0.18072 0.76938 0.93891 -1.38844
PHE_163 -6.37747 1.12166 2.12823 -0.71575 0.09977 0.38751 1.61937 -1.81368 -1e-05 -0.00012 -0.76632 0.0876 0 0 0 0 0 -0.05248 0.06945 0 2.00702 -0.16371 0 1.0402 -0.39648 1.14343 -0.58179
TRP_164 -11.7925 0.88214 5.29023 -0.67304 0.12375 0.32673 3.3883 -3.47923 -0 -0 -2.45853 -0.36038 0 0 -0.44918 0 0 -0.04973 0.36691 0 3.31474 0.02097 0 1.6906 -0.43346 1.01541 -3.27629
TYR_165 -12.4852 1.54352 4.99863 -0.59811 0.50081 0.30051 2.97208 -3.60055 -0 -0 -0.60654 -0.44451 0 0 0 0 0 -0.00196 0.03578 0 3.86651 0.08996 0.01035 1.2797 -0.30284 1.14172 -1.30019
ILE_166 -7.69825 0.88515 4.12605 -0.5616 0.3019 0.15585 2.34016 -2.75681 -0.01136 -0.0888 -1.18196 0.24894 0 0 0 0 0 -0.04445 0.02125 1.94362 0 -0.35381 0 0.73287 -0.14782 1.43378 -0.65531
LYS_167 -7.26774 0.76448 8.6399 -0.36529 0.02608 0.17533 4.08334 -3.75921 -0.00847 -0.07231 -5.67393 -0.16129 0 0 -0.66565 -0.25045 0 -0.01954 0.15474 2.16062 0 -0.01997 0 -1.5107 -0.01126 1.09061 -2.69071
GLU_168 -8.43996 1.15994 9.00182 -0.48568 0.4796 0.98589 3.99191 -3.86172 -0.0088 -0.08032 -5.77931 -0.67197 0 0 0 -0.84472 0 -0.02678 0.05469 0 4.30474 -0.35032 0 -2.7348 -0.31193 0.77541 -2.84229
LEU_169 -8.36291 0.84206 5.21839 -0.9303 0.66223 0.42682 2.67477 -3.04509 -0 -0 -2.25463 0.01861 0 0 0 0 0 -0.02415 0.08902 1.9472 0 -0.2155 0 0.18072 -0.31969 0.75065 -2.34181
ASN_170 -9.0979 0.67111 9.13805 -0.2139 0.21516 0.32123 3.68032 -4.529 -0 -0 -3.12376 -0.28817 0 0 0 0 0 0.47492 0.01633 0 1.65991 0.16408 0 -0.93687 -0.05803 1.10349 -0.80302
VAL_171 -6.20152 0.68517 4.69729 -0.31183 0.21065 0.07075 2.77749 -2.92458 -0 -0 -1.43505 -0.16769 0 0 0 0 0 -0.05683 0.00918 0.08996 0 -0.32057 0 1.9342 -0.08834 0.90473 -0.127
CYS_172 -6.11525 0.46441 4.44605 -0.0504 0 0.01633 2.24527 -2.27294 -0.00909 -0.12139 -2.2783 0.05103 0 0 0 0 0 0.10818 0.05757 0.29899 0 0.26779 0 3.6196 0.08946 0.3104 1.12771
MET_173 -8.32497 0.65038 5.29444 -0.35214 0.05518 0.21665 2.52954 -2.81749 -0.01808 -0.13218 -1.76519 -0.14788 0 0 0 0 0 0.1485 0.06111 2.31164 0 -0.11568 0 0.60916 0.0315 0.40494 -1.36058
ALA_174 -4.64289 0.27822 4.04806 -0.02301 0 0 2.28006 -2.46689 -0.01344 -0.09304 -1.25973 -0.40414 0 0 0 0 0 -0.04269 0 0 0 -0.30672 0 1.8394 -0.48577 0.4596 -0.833
GLY_175 -2.76626 0.32408 3.11968 -5e-05 0 0 1.68158 -1.52434 -0.00978 -0.07627 -1.90304 -0.40297 0 0 -0.84503 0 0 -0.0604 0 0 0 0.14639 0 0.83697 -0.25121 0.41279 -1.31786
SER_176 -2.86831 0.17306 4.04252 -0.01712 0 0.0292 2.07606 -1.85178 -0.01127 -0.10932 -1.18366 -0.95507 0 0 -0.07681 0 0 0.00832 7e-05 1.00912 0 -0.48189 0.61309 -0.77834 0.56994 0.30164 0.48946
ASN_177 -1.82164 0.20367 1.86386 -0.19266 0.03634 0.30756 0.77803 -0.871 -0.00048 -0.0194 -1.67107 -0.44318 0 0 -0.07681 0 0 -0.06404 0.00017 0 1.94778 -0.42532 0 -0.93687 0.04438 0.29326 -1.0474
GLN_178 -5.00041 0.35466 3.71265 -0.32733 0.05189 0.29568 2.34114 -1.84998 -0.02051 -0.17103 -1.66087 -0.63678 0 0 0 -1.03759 0 0.08703 0.0075 0 3.10412 0.01995 0 -0.18838 -0.16548 0.49629 -0.58744
ARG_179 -7.98131 1.14866 6.50193 -0.61949 0.17951 0.34267 2.96265 -3.02954 -0.01883 -0.17389 -2.6157 0.39301 0 0 0 0 0 0.25692 0.20122 2.66956 0 -0.05477 0 -1.2888 5.92883 1.66597 6.46858
PRO_180 -3.95522 0.58849 2.64538 -0.07599 0 0.04572 1.21655 -1.28805 -0.00287 -0.04143 -1.28002 0.63828 0 0 0 0 0 -0.02046 0.02228 0.60504 0 0.07607 0 -2.4119 5.49424 1.63969 3.89578
ALA_181 -4.78369 0.46343 3.84517 -0.02089 0 0 2.4653 -2.20864 -0.01152 -0.10193 -1.67398 -0.34755 0 0 0 0 0 -0.0177 0 0 0 0.10973 0 1.8394 -0.06352 0.48843 -0.01798
HIS_182 -10.3246 0.96448 8.6462 -0.64698 0.47931 0.65703 3.39826 -4.39487 -0.02034 -0.14042 -2.56303 -0.85875 0 0 0 -0.40976 0 -0.00947 0.05054 0 3.10495 -0.16746 0 -0.45461 0.16976 0.74293 -1.77676
ASP_183 -5.24661 0.68275 5.84942 -0.20353 0.00145 0.66004 2.45869 -2.85752 -0.03223 -0.2642 -2.04825 -0.21652 0 0 0 0 0 -0.0149 0.03624 0 3.0931 0.23959 0 -2.3716 0.22595 0.65407 0.64595
THR_184 -4.6051 0.34978 5.79163 -0.20561 0.16702 0.07499 2.5964 -2.67071 -0.00019 -0.00097 -2.58837 -0.08906 0 0 0 0 0 0.09664 0.00023 0.05507 0 -0.01514 2.28558 -1.0874 0.28303 0.2566 0.69444
GLN_185 -6.94559 0.60233 6.18621 -0.70238 0.13206 0.73942 2.86837 -3.05811 -0.01152 -0.10193 -2.71467 -0.29105 0 0 -0.8703 0 0 0.1776 0.02692 0 2.82022 -0.25735 0 -0.18838 -0.10701 0.65549 -1.03968
ASP_186 -7.91454 0.91707 9.12503 -0.09605 0.0004 0.29133 3.37631 -4.13772 -0.02806 -0.20018 -3.82929 -0.43424 0 0 0 -0.40976 0 0.09999 0.08403 0 2.21089 -0.13666 0 -2.3716 -0.22705 1.56963 -2.11047
THR_187 -6.84185 0.94408 5.06926 -0.11188 0.08648 0.0477 3.44149 -2.97671 -0.02033 -0.13786 -1.98331 -1.03739 0 0 0 -0.43286 0 -0.04545 0.09862 0.57319 0 0.09469 2.71757 -1.0874 -0.02452 1.52291 -0.10354
GLN_188 -6.55964 0.87166 6.08881 -0.89388 0.11279 0.93348 2.38738 -3.12339 -0.0214 -0.12573 -2.39958 0.11693 0 0 -0.8703 0 0 -0.14702 0.02625 0 4.34711 -0.06304 0 -0.18838 -0.11915 0.78615 1.15905
ARG_189 -6.6442 1.02623 4.22414 -1.61137 0.40167 1.69086 1.4971 -2.22972 -0 -0 -0.37971 -1.62546 0 0 0 0 0 -0.10736 0.0142 3.07001 0 -0.19364 0 -1.2888 -0.26784 0.57225 -1.85165
TRP_190 -10.5629 1.49402 3.60059 -1.11802 0.17957 0.91755 2.87429 -2.76792 -0.04338 -0.24449 -1.56248 -1.02733 0 0 0 -0.82926 0 0.04852 0.12815 0 2.6547 0.01091 0 1.6906 -0.20171 1.57343 -3.18519
TYR_191 -7.36825 1.88331 3.56948 -0.88145 0.22638 0.54761 1.64265 -2.18902 -0.00413 -0.01772 -1.07297 -0.28464 0 0 0 -0.43286 0 0.20223 0.01502 0 2.25138 -0.43514 0.11349 1.2797 -0.18416 3.49906 2.35997
HIS_192 -4.43906 0.59126 4.0591 -0.72926 0.04389 0.88865 2.05077 -1.9788 -0.02668 -0.13312 -1.32029 -0.80749 0 0 -1.08897 0 0 0.13737 0.0066 0 1.12822 0.14891 0 -0.45461 0.29279 2.42047 0.78976
GLN_193 -3.33954 0.37181 2.8379 -0.66982 0.22517 1.03122 1.00115 -1.19757 -0 -0 -1.05874 -2.06284 0 0 -0.44913 0 0 -0.0611 0.03232 0 3.15269 -0.09833 0 -0.18838 0.23517 0.91651 0.67848
ARG_194 -3.55322 0.62402 3.90961 -0.9522 0.27229 0.72749 1.26176 -1.67205 -0 -0 -1.62779 -0.16105 0 0 -1.5381 0 0 0.09082 0.00711 3.0733 0 -0.2356 0 -1.2888 -0.37925 1.49468 0.05301
PRO_195 -4.96191 1.09318 2.9238 -0.1657 0.0054 0.11515 0.28849 -1.18649 -0 -0 0.29089 0.09334 0 0 0 0 0 0.35136 0.32531 0.49451 0 -0.83489 0 -2.4119 -0.44338 1.30555 -2.7173
ALA_196 -1.61921 0.08877 1.61992 -0.02176 0 0 0.29998 -0.86237 -0 -0 0.82763 -0.32541 0 0 0 0 0 0.05942 0 0 0 0.11345 0 1.8394 -0.14869 0.77752 2.64864
HIS_197 -4.66928 0.59186 3.93943 -0.40052 0.09277 0.50834 1.04951 -1.89698 -0.01366 -0.09925 0.05115 -0.35319 0 0 0 -0.82926 0 -0.07308 0.00264 0 1.60616 -0.35413 0 -0.45461 -0.07403 0.91632 -0.45982
ASP_198 -4.15708 0.16889 5.42766 -0.11796 0.01031 0.37525 2.39776 -2.47159 -0.00015 -0.00057 -2.14114 -0.1839 0 0 0 -1.94274 0 -0.05212 0.18105 0 1.94577 -0.1712 0 -2.3716 -0.17447 0.97148 -2.30636
THR_199 -3.86265 0.25016 4.0449 -0.11159 0.0692 0.05926 1.97204 -1.95906 -0 -0 -0.79025 -1.19312 0 0 0 -0.42113 0 -0.01815 0.00035 0.12033 0 -0.70517 2.43823 -1.0874 -0.066 0.53898 -0.72107
GLN_200 -5.91492 0.65265 4.55424 -0.73758 0.1493 0.83783 2.18694 -2.2573 -0 -0 0.90212 -0.65165 0 0 0 -0.42113 0 0.24046 0.01055 0 2.3648 -0.15349 0 -0.18838 -0.25913 0.55892 1.87423
ASP_201 -6.06805 0.6685 6.00379 -0.21216 0.06824 0.70997 1.89835 -2.99681 -0.00374 -0.02528 -0.83334 -3.49456 0 0 0 0 0 -0.00702 0.01012 0 4.02112 -0.26658 0 -2.3716 -0.34901 0.72126 -2.52682
THR_202 -6.27202 0.65907 4.71908 -0.11447 0.05909 0.05926 1.90186 -2.69262 -0.00784 -0.03686 -1.46876 -1.26565 0 0 0 0 0 -0.04687 0.00129 0.27971 0 -0.63127 2.29075 -1.0874 -0.14664 0.82747 -2.97281
GLN_203 -4.95348 0.90938 5.561 -0.60291 0.08103 0.39304 2.79695 -2.4886 -0 -0 -1.74891 -0.52778 0 0 -1.21742 0 0 0.00404 0.18016 0 4.95829 0.10262 0 -0.18838 -0.09145 0.89679 4.06437
ARG_204 -4.33472 0.81832 3.40798 -0.47653 0.08858 0.30918 1.56718 -1.5943 -0.00035 -0.00164 -0.84531 -0.21345 0 0 -1.21742 0 0 -0.1011 0.15838 1.71488 0 -0.13028 0 -1.2888 -0.20692 0.76264 -1.58367
TRP_205 -7.71021 0.69073 5.35818 -0.89117 0.04199 0.40873 2.58362 -2.92367 -0.00425 -0.01215 -3.03109 -0.61103 0 0 0 -0.92394 0 -0.03091 0.03361 0 1.95075 0.1369 0 1.6906 0.49795 0.74785 -1.99752
TYR_206 -12.4109 1.52019 7.88321 -0.54471 0.22615 0.26061 4.70671 -4.43638 -0.00701 -0.05247 -3.66233 -0.34613 0 0 0 0 0 0.06547 0.03214 0 3.00106 0.08874 0.05582 1.2797 0.44713 0.86423 -1.02875
HIS_D_207 -8.04935 1.00722 7.2207 -0.86091 0.03786 1.00554 2.31299 -3.53952 -0.03447 -0.21173 -1.89614 -0.43633 0 0 0 -0.4098 0 -0.05577 0.02901 0 2.70117 0.09868 0 -0.45461 -0.14724 0.74153 -0.94116
ASP_208 -4.93432 0.18239 7.49172 -0.11029 0.00255 0.33635 2.57166 -3.07954 -0.01549 -0.0964 -4.17639 -0.16134 0 0 0 -1.40608 0 -0.03938 0.07983 0 2.00101 -0.19207 0 -2.3716 -0.0171 0.50496 -3.42952
GLU_209 -5.05887 0.28378 6.04964 -0.21977 0.03015 0.31254 2.00671 -2.46471 -0 -0 -2.75373 -0.55457 0 0 0 0 0 -0.03033 0.09311 0 3.19919 -0.2004 0 -2.7348 -0.069 0.4327 -1.67835
LEU_210 -8.98186 0.88826 3.96779 -0.49082 0.16034 0.10322 3.18333 -2.68678 -0 -0 -2.51264 0.16462 0 0 0 0 0 0.29784 0.21455 0.62732 0 -0.08245 0 0.18072 0.50243 0.93046 -3.53368
PHE_211 -9.58103 1.43856 5.46687 -0.7621 0.02524 0.2248 2.7565 -3.33407 -0 -0 -3.3874 -0.06487 0 0 0 0 0 -0.01235 0.01094 0 1.84045 -0.4218 0 1.0402 0.63701 1.33097 -2.79205
TRP_212 -5.74581 0.41938 4.016 -1.37875 0.11766 0.67691 1.37105 -2.26325 -0.00665 -0.05083 -0.75252 -0.23156 0 0 0 0 0 0.02721 0.05258 0 2.33257 -0.06408 0 1.6906 -0.03028 0.80585 0.98608
TYR_213 -8.61335 0.67111 5.93623 -0.75414 0.09389 0.42826 2.78388 -3.30442 -0 -9e-05 -1.99477 -0.15994 0 0 0 0 0 0.11285 0.30104 0 2.18352 -0.00102 0.00022 1.2797 -0.1435 0.55485 -0.62568
ILE_214 -8.39235 0.90365 5.51088 -0.51903 0.486 0.10481 2.71356 -3.28118 -0 -0 -2.08132 -0.05051 0 0 0 0 0 -0.01637 0.0644 0.63608 0 -0.4072 0 0.73287 -0.04982 0.73878 -2.90677
LYS_215 -8.09248 0.77457 7.82962 -0.71731 0.1838 0.50723 2.7014 -3.55397 -0.02098 -0.11279 -2.38664 0.00823 0 0 0 0 0 0.02461 0.25723 2.64542 0 0.05282 0 -1.5107 -0.09182 0.68292 -0.81881
GLU_216 -5.65883 0.31957 7.10012 -0.34577 0.11266 0.41403 3.48724 -3.14047 -0.0316 -0.244 -4.69005 -0.63315 0 0 0 -1.74488 0 -0.00182 0.1689 0 3.27822 -0.10021 0 -2.7348 -0.09903 0.46108 -4.0828
LEU_217 -10.4979 1.5209 6.69391 -0.75299 0.38221 0.26275 3.47813 -3.76838 -0 -0 -2.84264 0.26754 0 0 0 0 0 0.01552 0.07317 0.74742 0 -0.17472 0 0.18072 0.07563 0.61563 -3.72308
ASN_218 -5.60966 0.18274 5.80063 -0.18631 0.06215 0.28725 2.76589 -2.97552 -0.01673 -0.19815 -2.55568 -0.30813 0 0 0 0 0 0.09771 0.00129 0 1.46276 0.20927 0 -0.93687 0.08608 0.59064 -1.24064
VAL_219 -6.43211 0.6315 4.72886 -0.29508 0.13896 0.06181 2.34967 -2.82276 -0.01238 -0.08977 -2.66295 -0.06002 0 0 0 0 0 -0.07052 0.01106 0.03985 0 -0.35322 0 1.9342 -0.02296 0.33733 -2.58851
CYS_220 -6.99021 0.54521 5.42342 -0.04841 0 0.01662 2.84641 -2.73742 -0.01519 -0.09763 -3.02904 0.04657 0 0 0 0 0 -0.02826 0.0161 0.29919 0 0.25914 0 3.6196 0.18199 0.35993 0.66802
MET_221 -7.51492 0.54937 5.59945 -0.268 0.02972 0.03846 2.51221 -2.56164 -0 -0 -2.43649 -0.12515 0 0 0 0 0 0.0205 0.27776 1.11437 0 0.08909 0 0.60916 0.23288 0.34482 -1.48839
ALA_222 -3.6768 0.09788 3.85375 -0.02262 0 0 1.89114 -2.18214 -0 -0 -1.23027 -0.35836 0 0 0 0 0 0.03697 0 0 0 -0.27268 0 1.8394 -0.20469 0.31543 0.08703
GLY_223 -3.23131 0.27081 3.72254 -5e-05 0 0 1.69053 -1.91666 -0 -0 -1.14469 -0.3946 0 0 -0.96531 0 0 -0.04818 0 0 0 0.3285 0 0.83697 0.31892 0.14854 -0.38398
SER_224 -2.98693 0.11536 4.0484 -0.02483 0 0.05771 2.0386 -1.84412 -0.0048 -0.08695 -1.88425 -0.62781 0 0 0 -0.68049 0 -0.00974 0.01405 0.59771 0 0.3412 0.62631 -0.77834 0.86112 0.15145 -0.07634
ASN_225 -3.39297 0.12037 4.11832 -0.34559 0.06882 0.66934 1.48149 -1.88105 -0.00715 -0.10105 -1.13617 -0.77276 0 0 0 0 0 0.05769 0.01869 0 1.84312 -0.54726 0 -0.93687 0.26075 0.19507 -0.28722
GLN_226 -2.7583 0.19971 3.71861 -0.54771 0.05371 0.45886 1.42566 -1.65237 -0.00281 -0.02034 -1.93532 -0.29188 0 0 -0.96531 0 0 -0.08571 0.14669 0 3.32774 0.11912 0 -0.18838 -0.24234 0.21542 0.97505
ARG_227 -4.90951 0.77419 4.81361 -0.52145 0.04528 0.27997 2.2019 -1.96972 -0 -0 -2.13533 0.22328 0 0 0 -1.19538 0 0.0025 0.30956 2.45061 0 -0.18899 0 -1.2888 -0.29744 1.16451 -0.24123
PRO_228 -2.84459 0.61571 1.97129 -0.11127 0.13613 0.07768 0.17128 -0.87055 -0 -0 0.35282 0.22924 0 0 0 0 0 -0.03192 0.0484 1.13333 0 -1.05645 0 -2.4119 0.71833 1.41859 -0.45388
ALA_229 -2.09958 0.3039 1.82716 -0.02791 0.01273 0 1.15353 -1.0774 -0 -0 -0.94984 -0.58492 0 0 0 0 0 -0.04674 0 0 0 0.24921 0 1.8394 1.26583 0.43093 2.2963
HIS_230 -5.52322 0.56894 4.99214 -0.4169 0.08107 0.44428 1.55313 -2.24387 -0 -0 -0.77929 -0.32484 0 0 0 -1.19538 0 -0.0509 0.00094 0 3.12564 -0.40001 0 -0.45461 0.28149 0.22657 -0.11481
ASP_231 -3.85983 0.19654 5.47523 -0.24159 0.07693 0.82045 2.80323 -2.39273 -0.00015 -0.00491 -5.26279 -3.33766 0 0 -0.59263 -0.65284 0 -0.05718 0.26851 0 2.76985 -0.42436 0 -2.3716 -0.31103 0.3939 -6.70466
THR_232 -2.34804 0.12034 2.22986 -0.15595 0.06035 0.0574 0.69403 -1.19342 -0.00015 -0.00491 -0.25195 -0.21927 0 0 0 0 0 -0.05115 0.03379 0.057 0 0.04046 2.29165 -1.0874 -0.30259 0.32739 0.29743
GLN_233 -5.09298 0.38347 5.13436 -0.61266 0.12211 0.60968 2.4528 -2.35947 -0.02103 -0.21311 -1.98555 -0.44606 0 0 -0.59263 0 0 0.04404 0.08814 0 2.23302 -0.09417 0 -0.18838 -0.29295 0.41558 -0.41579
ASP_234 -5.10223 0.57976 5.34445 -0.11894 0.0187 0.36726 2.36665 -2.56263 -0.01592 -0.11308 -3.42357 -0.45606 0 0 0 -0.28684 0 0.00458 0.03443 0 2.70981 -0.2409 0 -2.3716 -0.28648 0.48173 -3.07089
THR_235 -6.91531 1.16314 4.60249 -0.12002 0.09896 0.05684 2.56999 -2.67848 -0 -0 -0.95699 -1.25693 0 0 0 0 0 0.00376 0.00015 0.11264 0 0.03926 2.26623 -1.0874 -0.33078 0.70475 -1.7277
GLN_236 -5.39667 0.44158 5.7609 -0.71685 0.14204 0.80075 1.95137 -2.47094 -0 -0 -1.82441 -0.5685 0 0 0 -1.08263 0 0.3495 0.00823 0 2.46812 -0.16602 0 -0.18838 -0.35202 0.66785 -0.17609
ARG_237 -5.73455 0.4179 7.45776 -0.93811 0.16053 0.67434 3.57481 -3.31995 -0.04017 -0.19342 -5.01368 0.29446 0 0 0 -1.33914 0 0.00551 0.02776 2.69791 0 -0.14785 0 -1.2888 0.09662 0.6546 -1.95346
TRP_238 -11.9826 1.00617 8.47695 -0.77782 0.15401 0.43173 4.35557 -4.60139 -0.03791 -0.17959 -1.12135 -0.41143 0 0 0 -0.89044 0 -0.05126 0.28554 0 2.74286 -0.03223 0 1.6906 0.09137 0.96182 0.11067
TYR_239 -7.26797 0.65795 5.5661 -0.51892 0.25908 0.25343 2.98466 -2.91729 -0 -0 -2.20408 -0.38821 0 0 0 -0.39611 0 0.01445 0.00172 0 3.27999 0.15265 0.00879 1.2797 -0.14897 0.80994 1.42691
HIS_240 -3.21187 0.3996 3.15889 -0.4786 0.02551 0.57509 0.87672 -1.58613 -0 -0 -1.23215 -0.07665 0 0 0 0 0 -0.03042 0.03242 0 1.62751 -0.40011 0 -0.45461 -0.19002 0.51627 -0.44855
GLN_241 -5.22715 0.34717 5.38828 -0.48744 0.14138 0.43927 2.17655 -2.35199 -0.00835 -0.07953 -0.83228 -0.74447 0 0 0 0 0 0.04273 0.07067 0 2.94486 0.15477 0 -0.18838 -0.04733 0.42197 2.16075
ARG_242 -6.25352 1.03389 6.27007 -0.83518 0.11597 0.66704 2.78683 -2.8414 -0 -0 -1.89065 -0.13653 0 0 0 -1.22847 0 0.3732 0.16695 1.96513 0 -0.1965 0 -1.2888 0.8923 1.33363 0.93398
PRO_243 -2.68663 0.57858 2.8949 -0.07057 0 0.04295 1.60196 -1.32558 -0.0067 -0.04615 -1.82788 0.56323 0 0 0 0 0 -0.14449 0.06048 0.23951 0 -1.14473 0 -2.4119 1.41172 1.34542 -0.9259
ALA_244 -3.72604 0.51604 3.92659 -0.02214 0 0 2.62629 -2.07946 -0 -0 -2.03516 -0.37393 0 0 0 0 0 -0.09263 0 0 0 -0.40895 0 1.8394 0.54846 0.36037 1.07883
HIS_D_245 -8.19823 1.10456 7.52823 -0.38234 0.01498 0.46527 3.38086 -3.62357 -0.00835 -0.07953 -4.24838 -0.42314 0 0 0 -2.03674 0 0.13724 0.06839 0 2.43886 -0.06013 0 -0.45461 -0.34373 0.59289 -4.12747
ASP_246 -4.1389 0.26728 5.87553 -0.10515 0.00204 0.32002 2.5506 -2.63048 -0 -0 -2.64153 -0.38415 0 0 0 0 0 -0.04738 0.02516 0 2.14796 -0.13807 0 -2.3716 -0.17096 0.71078 -0.72887
THR_247 -5.72183 0.47423 5.59651 -0.20663 0.15625 0.07449 2.52275 -2.80076 -0.00664 -0.0455 -1.9111 -0.18077 0 0 0 -0.64618 0 -0.01991 0.02632 0.13369 0 0.02169 2.30033 -1.0874 0.36934 0.48517 -0.46595
GLN_248 -5.07928 0.22963 5.06876 -0.25073 0.03258 0.17856 2.39183 -2.51157 -7e-05 -0.00065 -2.35403 -0.46466 0 0 0 0 0 -0.03702 0.00602 0 2.66873 -0.12154 0 -0.18838 0.23855 0.49255 0.29928
ASP_249 -7.11655 0.8222 8.25622 -0.1065 0.00305 0.32474 3.53665 -3.79621 -0.01923 -0.14909 -3.79733 -0.23054 0 0 0 -0.80827 0 0.02954 0.19343 0 1.94433 0.01423 0 -2.3716 -0.21156 0.6927 -2.7898
THR_250 -5.82256 0.47671 5.24628 -0.20927 0.24108 0.07714 2.57665 -2.80473 -0 -0 -2.55321 -0.20379 0 0 0 0 0 -0.0194 0.00185 0.13995 0 -0.00327 2.26401 -1.0874 -0.06875 0.71247 -1.03623
GLN_251 -6.62202 0.54984 5.76153 -0.2661 0.04272 0.21024 2.21986 -2.88884 -0.00388 -0.06933 -1.71568 -0.43992 0 0 0 -0.73538 0 0.06912 0.08654 0 2.70961 -0.14596 0 -0.18838 -0.11659 0.51089 -1.03174
ARG_252 -5.72848 0.3955 6.03939 -0.76026 0.20119 0.46768 2.31361 -2.75313 -0.01524 -0.06265 -2.73279 0.14375 0 0 0 -0.99628 0 -0.02046 0.11137 3.27179 0 -0.14299 0 -1.2888 -0.19543 0.70082 -1.0514
TRP_253 -11.1018 1.30951 7.08107 -0.7743 0.18542 0.44446 3.80713 -3.815 -0.01554 -0.11985 -4.21946 -0.43413 0 0 0 0 0 0.01939 0.02544 0 2.81854 -0.05121 0 1.6906 -0.29205 1.40637 -2.03541
TYR_254 -10.3855 1.20554 5.82206 -0.60644 0.04418 0.22782 3.96344 -3.86652 -0 -0 -2.14543 -0.3015 0 0 0 0 0 -0.04186 0.39457 0 2.99803 -0.268 0.00034 1.2797 0.74878 1.67737 0.74661
HIS_255 -6.68834 0.36657 6.09557 -0.82303 0.054 0.93254 1.66348 -3.12303 -0 -0 -0.5831 -2.999 0 0 0 0 0 0.0511 0.43212 0 2.04282 -0.06183 0 -0.45461 0.80956 1.22466 -1.06052
ASP_256 -6.22078 0.37784 7.17237 -0.10102 0.00041 0.29925 2.83355 -3.27442 -0 -0 -3.76212 -0.43847 0 0 0 0 0 -0.04888 0.00012 0 1.99278 -0.27209 0 -2.3716 -0.25479 0.73846 -3.3294
GLU_257 -6.53359 0.43221 6.88335 -0.64398 0.10241 1.18538 3.2656 -3.14697 -0 -0 -3.7708 -0.53227 0 0 0 -0.39611 0 -0.03025 0.00209 0 3.39667 -0.27056 0 -2.7348 -0.28611 0.47706 -2.60065
LEU_258 -7.7145 0.50261 4.60576 -0.64557 0.32823 0.21667 2.85456 -2.92918 -0.01554 -0.11985 -1.92507 -0.10849 0 0 0 0 0 0.09197 0.32031 1.44318 0 -0.31654 0 0.18072 -0.3779 0.71617 -2.89247
PHE_259 -9.22173 1.16853 5.0499 -1.09486 0.23971 0.47725 3.27621 -3.11555 -0.00216 -0.01571 -1.54352 0.08156 0 0 0 0 0 0.12732 0.14084 0 2.01872 -0.20365 0 1.0402 -0.20757 1.10045 -0.68407
TRP_260 -9.437 0.66969 7.56518 -1.09667 0.10322 0.3177 3.05192 -3.85686 -0.02065 -0.14414 -2.04026 -0.59145 0 0 0 0 0 0.35622 0.91182 0 1.96932 0.10145 0 1.6906 -0.21224 1.40477 0.74262
TYR_261 -8.62951 1.05564 5.35672 -0.52076 0.00979 0.20554 3.40187 -3.01376 -0.01769 -0.10367 -1.47049 -0.29793 0 0 0 -0.52885 0 0.12369 0.15204 0 2.82993 0.09373 0.02999 1.2797 -0.29856 1.18992 0.84735
ILE_262 -7.04461 0.9042 3.13246 -0.49879 0.55376 0.10009 1.91011 -2.16874 -0.01177 -0.07409 -0.90539 0.03147 0 0 0 0 0 -0.02338 0.00811 0.56628 0 -0.38425 0 0.73287 -0.10466 0.94466 -2.33167
LYS_263 -5.43429 0.17696 5.39445 -0.50116 0.21807 0.33401 2.66275 -2.40135 -0.00043 -0.00473 -4.06769 -0.22292 0 0 0 -0.65284 0 0.11214 0.05263 2.28651 0 -0.10759 0 -1.5107 0.03262 1.15959 -2.47395
GLU_264 -8.03512 0.71742 8.93187 -0.49739 0.08046 0.69427 3.76037 -3.82232 -0.0826 -0.53467 -4.41982 -0.99521 0 0 0 0 0 -0.08377 0.10809 0 3.75626 -0.06413 0 -2.7348 -0.17298 0.97422 -2.41986
LEU_265 -3.86221 0.43449 2.53332 -0.4922 0.21638 0.12317 1.31263 -1.5002 -0 -0 -0.18922 0.25721 0 0 0 0 0 -0.08086 0.03937 0.29596 0 -0.23008 0 0.18072 -0.36601 0.4382 -0.88934
ASN_266 -3.14593 0.3381 3.01201 -0.19108 0.02684 0.30197 1.09486 -1.38516 -0 -0 -0.88855 -0.39374 0 0 0 -1.08263 0 -0.06874 0.01976 0 1.85369 -0.17749 0 -0.93687 -0.4629 0.19409 -1.89175
VAL_267 -5.45891 0.62357 3.47785 -0.28172 0.20705 0.06147 2.78635 -2.19269 -0.00942 -0.08179 -1.74296 -0.25117 0 0 0 0 0 0.26438 0.00104 0.1067 0 -0.48386 0 1.9342 -0.1318 0.24836 -0.92334
CYS_268 -4.88885 0.41513 4.04888 -0.06977 0 0.04321 1.75495 -2.05958 -0.0127 -0.08929 -2.19783 -0.35588 0 0 0 0 0 -0.05101 0.02533 0.48268 0 0.20847 0 3.6196 -0.08119 0.30466 1.09682
MET_269 -2.78933 0.48818 2.29223 -0.68837 0.23625 0.35763 1.31398 -1.26144 -0.03149 -0.1566 0.208 -0.26707 0 0 0 0 0 -0.04653 0.23951 2.11284 0 -0.18172 0 0.60916 -0.40931 0.25751 2.28343
ALA_270 -2.29599 0.42972 2.02692 -0.02574 0.00074 0 1.46115 -1.27759 -0 -0 -0.35387 -0.38622 0 0 0 0 0 -0.0387 0 0 0 -0.0399 0 1.8394 -0.52253 0.32813 1.14552
GLY_271 -1.26589 0.13416 1.91191 -5e-05 0 0 0.73694 -0.92829 -0 -0 -1.02758 -0.41394 0 0 0 0 0 -0.18653 0 0 0 -1.44605 0 0.83697 -0.91059 0.28838 -2.27054
SER_272 -2.12734 0.2123 2.59423 -0.03631 0.00518 0.07074 1.05141 -1.28751 -0.01034 -0.09698 -0.92807 -0.30819 0 0 -0.67671 0 0 0.12986 0.12774 0.16831 0 -0.47957 1.75399 -0.77834 -0.75538 0.43604 -0.93495
ASN_273 -2.75676 0.14254 2.05726 -0.16335 0.0137 0.22564 0.80403 -1.19274 -0.0306 -0.19162 -1.31282 -0.14501 0 0 -0.67671 0 0 -0.01574 0.02805 0 1.45738 -0.24473 0 -0.93687 -0.24926 0.54541 -2.6422
GLN_274 -6.02521 0.89268 3.55983 -0.86995 0.43963 1.33186 0.85395 -1.71504 -0.00443 -0.09009 -0.22243 -1.89913 0 0 0 0 0 0.03843 0.03527 0 4.3091 -0.08461 0 -0.18838 -0.16058 0.50705 0.70795
ARG_275 -4.6761 0.64997 2.9726 -0.81232 0.15376 0.49654 1.5634 -1.42107 -0 -0 -1.58612 0.48537 0 0 0 -0.52885 0 -0.0873 0.06355 2.18483 0 0.02416 0 -1.2888 -0.30613 1.14238 -0.97014
PRO_276 -1.92031 0.38093 1.28205 -0.17714 0.03582 0.12444 0.67443 -0.5296 -9e-05 -0.00221 -0.12717 0.07122 0 0 0 0 0 0.2624 0.00909 0.18393 0 -0.79921 0 -2.4119 0.16281 1.18336 -1.59715
ALA_277 -3.92113 0.61415 1.58805 -0.03003 0.00401 0 1.04842 -1.35919 -0 -0 -1.31831 -0.50405 0 0 0 0 0 0.08712 0 0 0 0.0114 0 1.8394 0.76401 0.70719 -0.46897
HIS_D_278 -4.39634 0.27546 3.484 -0.47573 0.02498 0.3592 1.45358 -1.97203 -9e-05 -0.00221 -0.98568 -0.35116 0 0 0 0 0 0.06027 0.07864 0 1.53738 -0.08351 0 -0.45461 0.14685 0.50427 -0.79671
ASP_279 -6.55427 0.37366 8.32569 -0.22926 0.10165 0.73028 4.11132 -3.57514 -0.02066 -0.16345 -6.77902 -1.30731 0 0 -1.0487 -0.57835 0 -0.06136 0.00677 0 2.12482 -0.8252 0 -2.3716 -0.18278 0.35539 -7.56753
THR_280 -5.56428 0.35686 4.97009 -0.13046 0.09159 0.07461 2.49481 -2.49063 -0.00925 -0.12179 -0.59669 -1.04365 0 0 0 0 0 -0.02125 0.10788 0.07842 0 -0.28667 2.25978 -1.0874 -0.20115 0.38473 -0.73444
GLN_281 -5.44222 0.39979 6.63218 -0.64012 0.06551 0.70412 2.79223 -2.8778 -0.00139 -0.02667 -2.8618 -0.5252 0 0 -0.4551 0 0 0.27799 0.08024 0 2.67044 -0.09001 0 -0.18838 -0.25244 0.55673 0.81809
ASP_282 -6.06188 0.51533 8.36157 -0.18476 0.0002 0.59875 2.79588 -3.5951 -0.04508 -0.3873 -3.81203 -0.40154 0 0 -0.5936 -0.46779 0 0.02049 0.11267 0 2.8886 0.26501 0 -2.3716 0.27159 0.731 -1.35959
THR_283 -4.84704 0.20586 5.53022 -0.20632 0.16404 0.07479 2.09304 -2.59499 -0 -0 -2.09576 -0.01748 0 0 0 0 0 -0.0183 0.00092 0.06704 0 0.05583 2.30701 -1.0874 0.45151 0.52841 0.6114
GLN_284 -5.75133 0.23342 5.70594 -0.69715 0.14733 0.75722 2.43642 -2.77213 -0.01961 -0.24937 -1.46437 -0.37664 0 0 0 0 0 0.07532 0.05941 0 2.71658 -0.16509 0 -0.18838 0.08169 0.40021 0.92948
ARG_285 -5.24212 0.38446 5.68707 -0.45057 0.04451 0.22628 2.36024 -2.55457 -0.00139 -0.02667 -1.33271 0.33996 0 0 0 0 0 0.0407 0.14083 2.0761 0 -0.10565 0 -1.2888 -0.34433 0.3823 0.33567
TRP_286 -9.04904 1.05936 5.59289 -0.92874 0.05934 0.33834 2.54606 -3.3281 -0 -0 -3.26208 -0.33448 0 0 0 -0.46779 0 -0.03985 0.00072 0 1.86679 -0.01079 0 1.6906 -0.23464 0.52358 -3.97782
TYR_287 -4.34381 0.29016 3.79008 -0.87335 0.03642 0.3079 1.67335 -1.951 -0.01108 -0.08234 -0.8401 -0.28275 0 0 0 0 0 -0.00899 0.00771 0 1.9471 -0.35978 0.00098 1.2797 -0.00538 0.48359 1.05839
HIS_288 -4.8998 0.31669 5.0109 -0.39185 0.07616 0.47736 2.09215 -2.3373 -0.00369 -0.0236 -3.08821 -0.16177 0 0 0 -0.70227 0 0.01786 0.02239 0 1.64244 -0.42696 0 -0.45461 -0.2032 0.54163 -2.49567
GLN_289 -6.19643 0.6221 5.58378 -0.3999 0.10958 0.23492 2.77875 -2.53991 -0 -0 -2.71891 -0.05455 0 0 0 -0.8272 0 0.08716 0.00662 0 3.05938 0.06667 0 -0.18838 -0.422 0.81007 0.01173
ARG_290 -5.61172 0.76706 5.31665 -0.62426 0.10973 0.38262 2.96093 -2.3193 -0.02155 -0.12516 -2.58655 0.08445 0 0 -1.90071 0 0 -0.08707 0.06525 2.82721 0 0.1435 0 -1.2888 0.09394 1.2442 -0.56955
PRO_291 -1.96143 0.54154 1.63303 -0.06855 0 0.04256 0.7335 -0.7309 -0 -0 0.44638 0.59998 0 0 0 0 0 -0.15816 0.04507 0.18751 0 -0.64165 0 -2.4119 0.46609 1.10075 -0.17617
ALA_292 -1.92636 0.21359 1.61395 -0.02415 0 0 0.92553 -0.93925 -0 -0 -0.6369 -0.36796 0 0 0 0 0 -0.00488 0 0 0 -0.39762 0 1.8394 0.0223 0.41872 0.73636
HIS_D_293 -6.84707 0.62473 6.24183 -0.42765 0.06502 0.48862 2.45161 -2.96382 -0.02343 -0.19354 -2.50916 -0.48417 0 0 0 -0.51885 0 0.10115 0.22779 0 3.18635 -0.23169 0 -0.45461 0.15834 0.65179 -0.45674
ASP_294 -2.62058 0.63089 4.1889 -0.10778 0.00622 0.31712 2.49403 -1.83442 -0.01286 -0.11693 -3.91564 -1.14326 0 0 -0.78774 0 0 0.12338 0.02121 0 2.27505 -0.24882 0 -2.3716 0.31466 0.91025 -1.87791
THR_295 -3.19992 0.35105 4.27114 -0.18629 0.09454 0.0647 2.05664 -1.92458 -0 -0 -2.82342 -0.57108 0 0 -0.78774 0 0 0.07498 0.00015 0.0363 0 0.19428 2.28526 -1.0874 1.34821 0.63205 0.82886
GLN_296 -6.74523 0.69988 7.20612 -0.26442 0.03208 0.19918 3.72948 -3.31761 -0.0125 -0.13599 -4.34291 -0.46629 0 0 0 -1.71366 0 0.05623 0.02384 0 2.90873 -0.20302 0 -0.18838 1.14934 0.4296 -0.95552
ASP_297 -6.10462 0.43189 7.9781 -0.19282 0 0.63229 3.77007 -3.60032 -0 -0 -4.79732 -0.19507 0 0 0 -1.26577 0 -0.04928 0.00364 0 3.27142 0.19046 0 -2.3716 -0.28729 0.44004 -2.14617
THR_298 -4.12944 0.26099 5.0777 -0.20176 0.159 0.07643 2.08584 -2.40035 -0.01286 -0.11693 -1.47242 -0.46976 0 0 0 0 0 0.00024 0.00104 0.09131 0 -0.01477 2.30968 -1.0874 -0.07784 0.31165 0.39035
GLN_299 -5.81238 0.22032 5.34946 -0.27106 0.03754 0.21309 2.55582 -2.69323 -0 -0 -1.92583 -0.46383 0 0 0 0 0 0.07252 0.02178 0 3.01586 -0.06838 0 -0.18838 -0.0764 0.21351 0.2004
ARG_300 -9.54097 0.89191 9.22123 -0.68925 0.21782 0.45 3.78614 -4.29513 -0.01215 -0.06495 -2.83679 0.24654 0 0 0 -0.5424 0 0.02812 0.30972 1.89334 0 -0.07963 0 -1.2888 -0.3079 0.51049 -2.10264
TRP_301 -7.99111 0.84263 6.65982 -0.94858 0.14245 0.32899 3.43844 -3.59472 -0 -0 -3.75001 -0.4479 0 0 0 -0.43857 0 0.02725 0.00866 0 1.89169 0.08008 0 1.6906 -0.35033 0.76108 -1.64952
TYR_302 -10.0825 1.32345 6.85815 -0.94348 0.13915 0.40667 3.49851 -3.87471 -0.02901 -0.20911 -3.18273 -0.3256 0 0 0 0 0 0.07363 0.62768 0 2.17862 -0.21652 0.09881 1.2797 -0.21565 0.77004 -1.82485
HIS_303 -6.43737 0.41338 7.08472 -0.64598 0.00741 0.68362 3.36494 -3.37379 -0 -0 -4.09523 -0.25744 0 0 0 -0.57835 0 0.19893 0.03505 0 1.66614 -0.03926 0 -0.45461 -0.08541 0.59111 -1.92216
ASP_304 -5.2598 0.34414 6.42275 -0.20712 0 0.67268 2.8679 -2.95511 -0.01334 -0.1415 -2.82662 -0.17324 0 0 0 0 0 0.08574 0.1315 0 3.13128 0.21773 0 -2.3716 0.10378 0.41499 0.44416
GLU_305 -6.46227 0.47477 7.98395 -0.21023 0.0262 0.28562 3.62521 -3.57339 -0.03057 -0.29201 -3.14762 -0.57991 0 0 0 -1.16366 0 0.07683 0.00341 0 2.9998 -0.27094 0 -2.7348 -0.16253 0.45511 -2.69702
LEU_306 -8.63692 0.85553 5.04476 -0.49373 0.27048 0.11371 3.08301 -3.19856 -0 -0 -2.24928 0.23076 0 0 0 0 0 0.02563 0.00736 0.40584 0 -0.26174 0 0.18072 -0.42401 0.39553 -4.65091
PHE_307 -7.89495 0.53794 5.66955 -1.00068 0.08901 0.4307 3.15187 -3.18515 -0 -0 -3.04817 0.07754 0 0 0 0 0 0.072 0.13186 0 2.11616 -0.124 0 1.0402 -0.21414 0.54668 -1.60359
TRP_308 -8.72258 0.69721 6.34649 -1.00097 0.17539 0.60027 2.85105 -3.50044 -0.01209 -0.09422 -2.32022 -0.42973 0 0 0 0 0 -0.02173 0.00842 0 2.30237 -0.40364 0 1.6906 0.13685 0.59426 -1.10272
TYR_309 -9.76768 1.21761 6.71024 -0.57825 0.06849 0.27637 3.28073 -3.74628 -0.00303 -0.02971 -2.78406 -0.27429 0 0 -0.27583 0 0 0.00421 0.01734 0 2.81759 0.02424 0.15066 1.2797 0.09659 0.50944 -1.00593
ILE_310 -7.67907 0.68827 4.02774 -0.49715 0.34188 0.09731 2.7722 -2.69513 -0 -0 -1.92368 0.08478 0 0 0 0 0 0.03246 0.019 0.5394 0 -0.42884 0 0.73287 -0.11132 0.51031 -3.48898
LYS_311 -5.87797 0.40589 5.73509 -0.41182 0.05426 0.22257 2.84883 -2.81989 -0.00399 -0.03013 -3.16354 -0.12006 0 0 0 0 0 -0.02995 0.00776 2.11203 0 0.021 0 -1.5107 -0.17258 0.4547 -2.27849
GLU_312 -5.82933 0.33511 6.80264 -0.44725 0.05386 0.86817 2.77202 -3.0537 -0.01209 -0.09422 -2.58672 -0.54984 0 0 0 0 0 0.25897 0.01586 0 3.64565 -0.29978 0 -2.7348 -0.51293 0.54775 -0.82064
LEU_313 -9.26986 1.34339 4.39353 -0.68411 0.22427 0.26144 2.66002 -2.90471 -0.00502 -0.03579 -2.0933 0.0823 0 0 0 0 0 -0.0033 0.07457 0.81687 0 -0.20038 0 0.18072 -0.3169 0.64304 -4.83322
ASN_314 -5.94024 0.5199 5.98926 -0.32937 0.06309 0.68866 2.58972 -3.11449 -0.00443 -0.09009 -1.95847 0.15259 0 0 0 0 0 0.02994 0.15989 0 3.37806 0.55268 0 -0.93687 0.39893 0.45066 2.59941
VAL_315 -5.51955 0.26511 4.71661 -0.31125 0.20895 0.07068 2.16434 -2.67099 -0.00416 -0.02137 -2.24494 -0.14639 0 0 0 0 0 -0.06569 5e-05 0.07586 0 -0.30068 0 1.9342 0.32434 0.26478 -1.26012
CYS_316 -5.80701 0.55503 4.15648 -0.08377 4e-05 0.04453 1.78061 -2.01238 -0.00399 -0.03013 -1.2241 0.05129 0 0 0 0 0 0.05385 0.08739 0.49267 0 0.29767 0 3.6196 -0.235 0.45307 2.19583
MET_317 -5.83657 0.45124 3.51015 -0.59467 0.11002 0.17003 1.32614 -1.74358 -0.01309 -0.10747 -0.56676 -0.05248 0 0 0 0 0 -0.04036 0.0353 0.99016 0 0.00248 0 0.60916 -0.12027 0.51375 -1.3568
ALA_318 -2.99671 0.14582 2.31891 -0.02222 0 0 1.21256 -1.57588 -0.02254 -0.11994 -1.00242 -0.30829 0 0 0 0 0 -0.04546 0 0 0 0.24714 0 1.8394 0.2698 0.44188 0.38207
GLY_319 -2.56939 0.24071 3.29342 -0.00033 0 0 1.60338 -1.65038 -0.00416 -0.02137 -0.85484 -0.26915 0 0 0 0 0 -0.04088 0 0 0 0.49064 0 0.83697 0.67426 0.32926 2.05814
SER_320 -3.11958 0.29002 3.57255 -0.02918 0 0.0481 1.57503 -1.63142 -0.01389 -0.08969 -1.17392 -1.11122 0 0 0 0 0 -0.03403 0.00126 0.36632 0 -0.25563 0.62527 -0.77834 0.1496 0.2849 -1.32385
ASN_321 -3.02365 0.2651 3.04001 -0.19169 0.02959 0.30082 0.62836 -1.46144 -0.00083 -0.00705 -0.09129 -0.39358 0 0 0 0 0 -0.05987 0.0075 0 1.80456 -0.12383 0 -0.93687 -0.5728 0.27157 -0.51541
GLN_322 -6.7992 0.93596 5.61425 -0.66601 0.16202 1.07338 0.96659 -2.64267 -0.02073 -0.14849 -1.26092 -0.96581 0 0 0 0 0 0.05494 0.17303 0 3.9429 -0.11098 0 -0.18838 -0.51098 0.27785 -0.11325
ARG_323 -3.21475 0.66331 3.7369 -0.66279 0.09542 0.45291 1.50833 -1.56929 -0.01306 -0.08264 -1.2419 0.5115 0 0 0 0 0 0.0672 0.01977 1.93171 0 -0.13065 0 -1.2888 5.44317 1.43294 7.65929
PRO_324 -4.51498 1.12752 4.26314 -0.1188 0.00145 0.08411 1.6113 -1.77977 -0 -0 -1.9267 0.29476 0 0 0 0 0 -0.05361 0.01584 0.22051 0 -1.08069 0 -2.4119 5.27789 1.56214 2.57221
ALA_325 -2.93169 0.25418 3.32418 -0.02347 0 0 1.758 -1.6492 -0 -0 -1.55741 -0.36175 0 0 0 0 0 -0.06798 0 0 0 -0.35232 0 1.8394 -0.55252 0.46707 0.14649
HIS_326 -4.43741 0.51487 4.49814 -0.66345 0.00641 0.72327 1.18125 -2.17424 -0 -0 -1.06633 -1.83889 0 0 0 0 0 0.14818 0.04984 0 1.77771 -0.10076 0 -0.45461 -0.34979 0.44353 -1.74229
ASP_327 -5.33605 0.25145 7.1986 -0.206 0.00079 0.6697 2.74889 -3.06417 -0.02073 -0.14849 -3.49929 -0.10609 0 0 0 0 0 0.10685 0.08964 0 3.66521 -0.02631 0 -2.3716 -0.25925 0.58544 0.2786
THR_328 -4.81592 0.31818 5.6064 -0.20503 0.14886 0.07509 2.46186 -2.66884 -0 -0 -2.13092 -0.19315 0 0 0 0 0 -0.01925 0.0164 0.07109 0 -0.01191 2.31109 -1.0874 -0.00291 0.38219 0.25583
GLN_329 -5.67949 0.38107 5.75579 -0.27125 0.05643 0.22366 2.56504 -2.8556 -0.01143 -0.09615 -2.5194 -0.47805 0 0 0 0 0 0.0762 0.15199 0 2.68719 -0.12325 0 -0.18838 -0.09152 0.2757 -0.14143
ASP_330 -4.82557 0.2556 6.87471 -0.23322 0.00252 0.75985 3.34535 -3.05001 -0 -0 -4.67082 0.02161 0 0 0 -1.01341 0 0.03458 0.02753 0 3.31836 0.13342 0 -2.3716 -0.29478 0.28945 -1.39641
THR_331 -5.23232 0.3017 6.0886 -0.19879 0.09781 0.07041 3.1577 -2.90214 -0 -0 -3.09337 -0.06295 0 0 0 0 0 0.01757 0.00692 0.06887 0 -0.01123 2.29455 -1.0874 -0.10908 0.22726 -0.36587
GLN_332 -6.56973 0.35813 7.06826 -0.26942 0.05971 0.21933 3.28878 -3.4076 -0.01143 -0.09615 -3.72479 -0.46759 0 0 0 -0.67097 0 0.07092 0.17982 0 2.70746 -0.06055 0 -0.18838 -0.0584 0.29673 -1.27586
ARG_333 -6.8699 0.41538 8.54805 -1.04449 0.19957 0.67631 4.23121 -3.74533 -0 -0 -5.97761 0.1162 0 0 0 -1.4846 0 0.03712 0.03354 2.19901 0 -0.0794 0 -1.2888 -0.05565 0.52331 -3.56608
TRP_334 -10.6951 0.90937 6.95932 -1.01993 0.11246 0.5915 3.07144 -3.95396 -0 -0 -2.3149 -0.41484 0 0 0 0 0 -0.00527 0.08376 0 2.31932 -0.34807 0 1.6906 0.11308 0.66928 -2.23195
TYR_335 -10.6011 1.18809 4.33758 -0.54648 0.01489 0.20777 2.84089 -3.17944 -0.00303 -0.02971 -2.369 -0.31083 0 0 0 -0.36973 0 -0.03221 0.36817 0 2.92602 -0.06151 0.13726 1.2797 -0.02113 0.60611 -3.61775
HIS_336 -4.8416 0.38638 5.18054 -0.42261 0.01289 0.4968 1.65177 -2.39843 -0 -0 -2.7856 -0.19772 0 0 0 -0.45226 0 0.00113 0.01731 0 2.01753 -0.06212 0 -0.45461 -0.11209 0.51547 -1.44722
GLN_337 -4.50641 0.47516 4.41153 -0.25215 0.02837 0.18124 1.68307 -1.84934 -0.00715 -0.08843 -2.48143 -0.53028 0 0 0 -0.47119 0 -0.02083 0.02348 0 2.78331 -0.16768 0 -0.18838 -0.13584 0.39614 -0.7168
ARG_338 -6.16081 0.58726 6.34011 -0.97105 0.35303 0.61974 2.43774 -2.71716 -0 -0 -3.4662 -0.02548 0 0 -0.27583 -1.16366 0 -0.00283 0.31517 1.89843 0 -0.22873 0 -1.2888 0.43066 1.29463 -2.0238
PRO_339 -5.60992 1.05577 4.31444 -0.21422 0.02783 0.15983 1.40082 -1.84782 -0.00624 -0.08236 -1.35295 0.06509 0 0 0 0 0 0.29939 0.02419 0.29194 0 -0.68537 0 -2.4119 0.56058 1.5054 -2.5055
ALA_340 -4.18432 0.45218 2.61962 -0.02357 0 0 1.60148 -1.73986 -0.00471 -0.04542 -2.04416 -0.18438 0 0 -0.91952 0 0 0.06633 0 0 0 -0.15892 0 1.8394 -0.32226 0.56222 -2.48588
HIS_341 -4.7391 0.27064 5.49985 -0.41835 0.0097 0.45294 2.27496 -2.44641 -0.01333 -0.16111 -2.7538 -0.20928 0 0 -0.9385 0 0 -0.00786 0.00276 0 1.93202 -0.09 0 -0.45461 -0.42409 0.31214 -1.90146
ASP_342 -1.965 0.45459 3.34356 -0.11913 0.01837 0.35909 1.80596 -1.42037 -0.00828 -0.1235 -3.37318 -1.35021 0 0 -0.6904 0 0 0.09198 0.04181 0 3.9129 0.04594 0 -2.3716 -0.15519 0.40731 -1.09537
THR_343 -1.82805 0.22173 2.68868 -0.19527 0.12108 0.07151 1.01447 -1.19377 -0 -0 -1.39544 -0.6286 0 0 -0.6904 0 0 -0.00716 0.00025 0.04606 0 0.2016 2.32277 -1.0874 1.17727 0.40197 1.2413
GLN_344 -2.5862 0.27385 2.89378 -0.26472 0.03561 0.19866 0.85875 -1.27879 -3e-05 -0.00014 -1.28775 -0.47239 0 0 0 0 0 -0.01418 0.01138 0 2.7876 -0.00695 0 -0.18838 1.19743 0.23019 2.38771
ASP_345 -4.62849 0.18018 5.83979 -0.10107 0.0043 0.29061 2.46761 -2.57575 -0.01109 -0.14369 -3.5296 -0.25711 0 0 -0.9385 0 0 0.01885 0.00488 0 2.45142 0.44234 0 -2.3716 0.12098 0.19892 -2.53702
THR_346 -4.92653 0.31284 4.95994 -0.11875 0.10595 0.08023 2.63494 -2.29291 -0.01411 -0.14151 -2.51922 -0.6012 0 0 -0.54044 0 0 -0.02141 0.09096 0.0433 0 -0.48561 2.3532 -1.0874 -0.0403 0.2483 -1.95972
GLN_347 -4.44871 0.22281 4.15044 -0.73342 0.32276 1.08325 1.92896 -1.993 -0 -0 -1.96166 -2.17344 0 0 -0.84503 0 0 -0.06687 0.00278 0 3.35046 -0.12037 0 -0.18838 -0.46372 0.35247 -1.58065
ARG_348 -6.40231 0.40434 6.86559 -0.48327 0.06585 0.24829 3.13449 -3.15302 -0 -0 -2.21704 0.37523 0 0 0 -1.74488 0 0.12257 0.26428 2.27781 0 -0.03652 0 -1.2888 -0.1065 0.52779 -1.14612
TRP_349 -8.83198 0.89305 5.15936 -0.82946 0.06025 0.2889 2.80387 -3.01798 -0 -0 -1.94925 -0.42756 0 0 -0.54044 0 0 0.00525 0.0104 0 2.03952 -0.0029 0 1.6906 0.03549 0.61257 -2.0003
TYR_350 -7.73346 0.61642 5.85116 -0.94821 0.11522 0.40535 3.10652 -3.1775 -0.00345 -0.03955 -2.90521 -0.29265 0 0 0 0 0 0.03654 0.05022 0 1.88023 -0.36491 0.04786 1.2797 -0.09304 0.49545 -1.67331
HIS_351 -7.31657 0.56673 7.56835 -0.75482 0.02453 0.79075 3.19153 -3.65454 -0.03321 -0.18291 -3.11212 -0.29593 0 0 0 0 0 -0.01354 0.14563 0 1.5366 -0.26694 0 -0.45461 0.18313 0.51784 -1.5601
ASP_352 -6.26104 0.58924 6.32911 -0.11004 0.01215 0.33641 2.94939 -3.15414 -0 -0 -2.22567 -0.41827 0 0 0 0 0 -0.00167 0.03299 0 1.71227 0.16787 0 -2.3716 0.1799 0.53187 -1.70123
GLU_353 -7.87088 0.62039 8.69556 -0.38492 0.13272 0.46493 4.29509 -4.08123 -0.02858 -0.23002 -3.81755 -0.68575 0 0 -0.91952 0 0 -0.02172 0.01475 0 4.37406 -0.06431 0 -2.7348 -0.06394 0.52179 -1.78394
LEU_354 -8.57661 0.87658 4.2025 -0.70005 0.2315 0.28648 2.8053 -2.84567 -0 -0 -2.2173 0.07577 0 0 0 0 0 -0.00821 0.0841 1.00847 0 -0.26891 0 0.18072 -0.20904 0.56815 -4.50622
PHE_355 -10.2613 1.44322 5.9994 -0.89677 0.05452 0.23267 3.04375 -3.62438 -0.00231 -0.01861 -3.0327 -0.07057 0 0 0 0 0 0.01907 2e-05 0 1.76836 -0.48562 0 1.0402 -0.10124 0.78035 -4.11193
TRP_356 -10.2144 0.89987 4.84115 -1.00739 0.18186 0.36884 2.93275 -3.18677 -0.01454 -0.08446 -2.92983 -0.41457 0 0 0 0 0 0.21322 0.00309 0 1.59909 0.04245 0 1.6906 -0.14947 0.85014 -4.37836
TYR_357 -9.90533 0.92721 4.44288 -0.71483 0.32718 0.32979 3.19481 -3.12071 -0.00069 -0.00364 -2.35555 -0.47931 0 0 0 0 0 0.03759 0.16359 0 4.77988 -0.06312 0.0025 1.2797 -0.24988 0.7549 -0.65303
ILE_358 -7.13473 0.79168 5.37629 -0.49036 0.36485 0.09776 2.80319 -3.00439 -0 -0 -2.55947 0.0985 0 0 0 0 0 0.00113 0.06942 0.49096 0 -0.39773 0 0.73287 0.01756 0.62164 -2.12085
LYS_359 -8.41122 0.75429 6.62705 -0.35712 0.03651 0.16967 3.27774 -3.2497 -0.01928 -0.13138 -1.91279 0.26979 0 0 0 0 0 -0.00293 0.33609 2.52565 0 0.02616 0 -1.5107 -0.09342 0.46865 -1.19695
GLU_360 -7.46488 0.66502 7.29777 -0.34262 0.08266 0.38988 3.10042 -3.37539 -0 -0 -4.21589 -0.56928 0 0 0 -0.36973 0 -0.02844 0.13875 0 3.4121 -0.09041 0 -2.7348 -0.30895 0.42718 -3.98661
LEU_361 -8.24757 0.68573 4.95932 -0.67542 0.16993 0.25141 2.78692 -2.95624 -0 -0 -2.63922 0.09227 0 0 0 0 0 -0.02833 0.04465 0.84716 0 -0.22742 0 0.18072 -0.18561 0.47181 -4.46989
ASN_362 -5.40155 0.23752 5.05665 -0.17432 0.0257 0.25945 2.5057 -2.80516 -0 -0 -2.32667 -0.2891 0 0 0 0 0 -0.00325 3e-05 0 1.42935 0.48159 0 -0.93687 0.02688 0.37226 -1.54179
VAL_363 -6.45152 0.58465 2.60709 -0.31577 0.21378 0.0721 1.91741 -2.23814 -0 -0 -1.44586 -0.20008 0 0 0 0 0 -0.05362 0.00726 0.11421 0 -0.30392 0 1.9342 0.01131 0.22684 -3.32008
CYS_364 -5.90693 0.37927 4.37883 -0.0469 0 0.01585 2.01894 -2.21739 -0.0069 -0.04161 -2.25857 -0.00269 0 0 0 0 0 -0.0096 0.02124 0.28351 0 0.26627 0 3.6196 0.09122 0.31682 0.90097
MET_365 -8.05887 0.88228 6.02159 -0.36033 0.09435 0.08693 2.71026 -2.85354 -0 -0 -1.9824 0.01304 0 0 0 0 0 -0.04058 0.17854 1.75916 0 -0.07398 0 0.60916 0.06044 0.39072 -0.56323
ALA_366 -2.49268 0.19509 2.68141 -0.02533 0.00051 0 1.48049 -1.55715 -0 -0 -1.09236 -0.41099 0 0 0 0 0 -0.10116 0 0 0 -0.18497 0 1.8394 -0.42728 0.44104 0.34601
GLY_367 -1.48588 0.25306 2.00488 -7e-05 0 0 0.87951 -0.99709 -0 -0 -1.14365 -0.35494 0 0 0 0 0 -0.05663 0 0 0 0.39523 0 0.83697 -0.28284 0.39617 0.44473
SER_368 -3.44421 0.11158 4.78879 -0.03168 0 0.04944 2.77625 -2.15535 -0 -0 -2.06821 -0.82412 0 0 -1.33831 0 0 -0.00922 0.0532 0.65549 0 -0.32383 1.72256 -0.77834 0.0575 0.65197 -0.1065
ASN_369 -1.70946 0.02981 1.78793 -0.17878 0.03234 0.26871 0.11972 -0.83369 -0 -0 0.37046 -0.29356 0 0 0 0 0 0.19348 0.00848 0 1.47172 0.16971 0 -0.93687 0.03567 0.49829 1.03398
GLN_370 -2.53373 0.30649 2.968 -0.60244 0.07907 0.58286 0.99439 -1.29692 -0 -0 -0.87737 -0.61474 0 0 -0.85365 0 0 0.17636 0.02364 0 2.58724 0.03419 0 -0.18838 -0.09246 0.34018 1.03274
ARG_371 -5.36467 0.90592 4.94566 -0.43798 0.06406 0.22723 1.40564 -1.94781 -0 -0 -2.23226 -0.01244 0 0 -0.48467 0 0 0.00271 0.09165 2.2344 0 -0.22645 0 -1.2888 -0.2033 1.51895 -0.80216
PRO_372 -4.18205 0.96283 3.66838 -0.12803 0.119 0.0861 1.7439 -1.52408 -0 -0 -1.53317 0.22324 0 0 0 0 0 0.00412 0.00488 1.12342 0 -0.87715 0 -2.4119 0.3789 1.56569 -0.7759
ALA_373 -2.96853 0.31836 3.48621 -0.0221 0 0 2.0933 -1.7297 -0 -0 -2.05526 -0.38082 0 0 0 0 0 -0.0828 0 0 0 -0.33516 0 1.8394 0.38653 0.44178 0.99123
HIS_D_374 -4.46052 0.44073 4.88036 -0.4085 0.01047 0.50988 1.84918 -2.38794 -0.01177 -0.09316 -1.12801 -0.33466 0 0 0 -0.70311 0 0.03654 0.00843 0 2.15452 -0.09066 0 -0.45461 -0.23964 0.32682 -0.09566
ASP_375 -6.39882 0.5935 7.23931 -0.11028 0.00291 0.33227 3.86254 -3.3565 -0.00069 -0.00364 -3.95835 -0.26078 0 0 0 -0.67097 0 0.11453 0.02434 0 1.92095 -0.16209 0 -2.3716 -0.30095 0.56893 -2.9354
THR_376 -5.81596 0.54093 6.16781 -0.2049 0.14403 0.07537 3.10466 -3.08252 -0 -0 -2.48327 -0.24858 0 0 0 0 0 0.01364 0.0005 0.09872 0 0.01499 2.29853 -1.0874 -0.13089 0.50813 -0.0862
GLN_377 -6.3272 0.32519 6.95994 -0.26271 0.05679 0.21379 2.90581 -3.31219 -0.02417 -0.2374 -2.55715 -0.45921 0 0 0 -0.70311 0 0.08142 0.14248 0 2.71501 -0.06829 0 -0.18838 -0.10092 0.35392 -0.4864
ASP_378 -6.33468 0.322 8.30469 -0.10871 0.01494 0.33409 3.53459 -3.74153 -0 -0 -4.50511 -0.2173 0 0 0 -0.45226 0 0.13222 0.01864 0 1.74761 0.13895 0 -2.3716 -0.25234 0.36839 -3.06741
THR_379 -8.21215 0.82176 6.10783 -0.11822 0.02067 0.05004 3.98843 -3.59972 -0 -0 -2.45354 -0.63509 0 0 0 0 0 0.08284 0.07863 0.73321 0 0.11343 2.39705 -1.0874 -0.18595 0.57591 -1.32225
GLN_380 -8.38553 0.82421 6.51534 -0.27298 0.03835 0.20769 2.87542 -3.37901 -0.0124 -0.14415 -1.50304 -0.50603 0 0 0 -0.46682 0 0.30298 0.02058 0 2.85304 -0.17438 0 -0.18838 -0.20751 0.67849 -0.92414
ARG_381 -4.86114 0.26052 6.17857 -0.59428 0.12458 0.35428 2.91129 -2.81353 -0 -9e-05 -3.29585 0.22585 0 0 0 0 0 -0.02529 0.08837 1.8916 0 -0.06962 0 -1.2888 -0.34716 0.52915 -0.73153
TRP_382 -9.85299 0.97408 4.99904 -0.66045 0.28374 0.32708 3.39989 -3.25455 -0 -0 -2.40082 -0.38253 0 0 0 0 0 -0.01969 0.05039 0 3.5416 -0.07975 0 1.6906 -0.39552 0.62429 -1.1556
TYR_383 -10.1719 2.24724 5.13357 -0.55872 0.21446 0.26712 3.24902 -3.29997 -0 -0 -1.69436 -0.39287 0 0 0 0 0 -0.01077 0.00028 0 3.15799 0.20557 0.05659 1.2797 -0.06788 1.09422 0.70929
HIS_D_384 -4.78487 0.54419 5.83165 -0.76147 0.02837 0.81573 2.5272 -2.74596 -0 -0 -2.10355 -0.36887 0 0 0 -0.73447 0 0.06804 0.05214 0 1.57949 0.01162 0 -0.45461 0.06979 0.85627 0.43066
GLN_385 -4.10081 0.7567 3.51804 -0.61734 0.0725 0.63774 1.10869 -1.64213 -0.00114 -0.02094 -0.91956 -0.48913 0 0 0 -0.73447 0 -0.0664 0.12645 0 2.27048 -0.17706 0 -0.18838 -0.37002 0.3091 -0.5277
ARG_386 -5.6285 0.44602 5.84477 -0.77203 0.12109 0.43134 3.33382 -2.43502 -0.01867 -0.09845 -3.36153 0.10779 0 0 0 -2.22187 0 0.0111 0.18315 2.72715 0 -0.1414 0 -1.2888 -0.2374 1.06422 -1.93322
PRO_387 -3.34093 0.67284 3.02172 -0.17966 0.00064 0.1241 1.3073 -1.26478 -0 -0 -0.25494 0.10406 0 0 0 0 0 -0.00401 0.00403 0.49684 0 -0.99064 0 -2.4119 -0.17202 1.27812 -1.60924
ALA_388 -3.95948 0.73 2.44693 -0.02609 0.00194 0 2.13794 -1.68886 -0 -0 -0.87224 -0.40678 0 0 -0.96815 0 0 -0.25789 0 0 0 -0.20341 0 1.8394 0.17038 0.60921 -0.44709
HIS_D_389 -2.99859 0.43648 3.20699 -0.43848 0.11885 0.47397 1.3857 -1.48079 -0 -0 -0.73336 -0.57958 0 0 -0.7601 0 0 -0.1017 0.11837 0 3.07198 0.12865 0 -0.45461 0.37578 0.34673 2.1163
ASP_390 -4.64229 0.80915 5.67723 -0.11378 0.01579 0.355 3.12661 -2.54871 -0.03082 -0.16323 -4.97524 -0.34051 0 0 0 -1.54138 0 -0.01206 0.01723 0 2.08464 -0.22453 0 -2.3716 -0.3121 0.6862 -4.50441
THR_391 -5.77928 0.69318 2.63829 -0.18571 0.07168 0.15052 1.682 -1.92401 -0 -0 -0.49815 -2.24335 0 0 0 0 0 0.02085 0.16877 0.30068 0 0.70155 2.29227 -1.0874 0.75018 0.87351 -1.37441
GLN_392 -2.52083 0.22066 3.19597 -0.28148 0.05606 0.25637 1.2616 -1.42176 -0 -0 -1.41219 -0.62768 0 0 -0.7601 0 0 -0.05244 0.03111 0 3.09558 -0.18414 0 -0.18838 1.13163 0.45575 2.25572
ASP_393 -1.20306 0.07463 1.72517 -0.11284 0.00143 0.34574 0.15591 -0.72505 -0.04831 -0.22392 0.43723 -0.40676 0 0 0 0 0 0.0133 0.01244 0 1.97307 -0.24985 0 -2.3716 0.03336 0.30044 -0.26867
THR_394 -4.24138 0.38547 3.6478 -0.18203 0.09376 0.07128 2.23065 -1.86905 -0 -0 -0.43519 -0.51694 0 0 0 -0.46682 0 -0.06675 0.0141 0.1927 0 0.04032 2.53661 -1.0874 0.08223 0.37021 0.79957
GLN_395 -5.10361 0.42251 5.06451 -0.68363 0.04647 0.66849 2.62541 -2.40537 -0.0426 -0.21487 -1.93381 -0.71887 0 0 -0.77727 -1.07431 0 -0.04121 0.03846 0 2.89737 -0.17711 0 -0.18838 -0.01363 0.51599 -1.0955
ARG_396 -5.79373 0.47221 5.10864 -0.93298 0.17697 0.60948 2.37042 -2.52549 -0 -0 -1.99915 0.42078 0 0 0 -0.83485 0 -0.02641 0.06952 3.63063 0 -0.11102 0 -1.2888 -0.38898 0.54302 -0.49974
TRP_397 -11.2297 1.59441 5.97104 -1.00975 0.35169 0.64546 2.95662 -3.58624 -0.00047 -0.00455 -2.50671 -0.67873 0 0 0 -0.67657 0 0.03666 0.00036 0 3.52117 -0.23529 0 1.6906 -0.21258 0.74157 -2.63102
TYR_398 -10.0031 0.96876 6.4607 -1.16391 0.20989 0.58108 3.1085 -3.64575 -0.00407 -0.03217 -1.63377 -0.24525 0 0 0 0 0 -0.01153 0.00461 0 1.85273 -0.41307 0.00515 1.2797 0.06007 1.04981 -1.57156
HIS_D_399 -10.6062 1.34116 8.09385 -0.38294 0.18106 0.38937 3.65107 -4.20156 -0 -0 -2.86109 -0.36183 0 0 0 -1.07431 0 0.11952 0.07647 0 4.25319 -0.10227 0 -0.45461 0.07891 0.97038 -0.88985
ASP_400 -5.20407 0.29602 6.65402 -0.11169 0.0297 0.35217 2.70561 -3.08106 -0.00013 -0.00288 -3.91517 -0.26438 0 0 0 -0.28026 0 0.00552 0.40718 0 2.01135 0.14776 0 -2.3716 -0.13759 0.74939 -2.0101
GLU_401 -6.74019 0.43655 7.19978 -0.47591 0.11619 0.96292 3.29963 -3.33029 -0 -0 -3.29345 -0.50508 0 0 0 -0.67657 0 0.15334 0.05206 0 3.3267 -0.32061 0 -2.7348 -0.45328 0.52183 -2.46117
LEU_402 -9.22466 1.13255 5.03835 -0.69644 0.19572 0.24447 3.11343 -3.18897 -0.00047 -0.00455 -2.72434 0.14167 0 0 0 0 0 0.00288 0.13377 0.77894 0 -0.18652 0 0.18072 -0.21 0.43832 -4.83513
PHE_403 -9.58785 0.98379 5.27172 -0.6829 0.12438 0.32986 2.74135 -3.27695 -0.00407 -0.03217 -2.34369 -0.01615 0 0 0 0 0 0.16903 9e-05 0 2.63455 0.09665 0 1.0402 -0.05509 0.655 -1.95226
TRP_404 -5.70584 0.36207 6.55162 -1.31683 0.09591 0.69785 3.18099 -3.02099 -0 -0 -3.37317 -0.36745 0 0 0 -0.46272 0 0.002 5e-05 0 1.92992 -0.36682 0 1.6906 -0.02907 0.67779 0.54591
TYR_405 -8.28741 0.59193 6.87103 -0.53924 0.31605 0.22856 3.35499 -3.6492 -0.04837 -0.4464 -2.77231 -0.2977 0 0 -0.96815 0 0 -0.0119 0.04142 0 3.04015 0.07617 0.02305 1.2797 -0.0356 0.62592 -0.60731
ILE_406 -10.3528 1.06008 5.44676 -0.635 0.37327 0.13557 3.81984 -3.57354 -0 -0 -3.32824 0.2361 0 0 0 0 0 0.07011 0.01829 0.55692 0 -0.3755 0 0.73287 -0.14304 0.8658 -5.09249
LYS_407 -5.97813 0.50374 5.32302 -0.43679 0.07456 0.24961 2.82565 -2.74838 -0 -0 -2.33128 -0.14278 0 0 0 0 0 -0.02653 0.04774 2.00529 0 0.04305 0 -1.5107 -0.13907 0.73073 -1.51027
GLU_408 -6.16666 0.36918 6.85189 -0.2099 0.0199 0.27365 3.21563 -3.11858 -0.0151 -0.14846 -4.14546 -0.57426 0 0 0 -0.46272 0 -0.02837 0.04793 0 3.01407 -0.2293 0 -2.7348 -0.41023 0.52186 -3.92975
LEU_409 -9.76928 0.82207 6.78301 -0.47992 0.24761 0.11322 3.51977 -3.80385 -0 -0 -2.98339 0.24209 0 0 0 0 0 0.05148 0.06537 0.36444 0 -0.27479 0 0.18072 -0.43215 0.6266 -4.727
ASN_410 -8.27789 0.4207 7.38665 -0.22681 0.01874 0.30594 3.1803 -3.66288 -0 -0 -3.11446 -0.26667 0 0 0 0 0 0.37622 0.04099 0 3.00718 0.17103 0 -0.93687 -0.14103 0.55009 -1.16877
VAL_411 -4.4811 0.33513 4.40435 -0.3056 0.17924 0.06964 2.5274 -2.4015 -0 -0 -1.96609 -0.19554 0 0 0 0 0 -0.05575 0.00756 0.09895 0 -0.31649 0 1.9342 -0.05255 0.40121 0.18308
CYS_412 -6.17657 0.71011 5.90205 -0.04947 0 0.01641 2.77769 -2.96844 -0 -0 -1.9269 0.01009 0 0 0 0 0 0.17926 0.07072 0.28061 0 0.27186 0 3.6196 0.00879 0.35098 3.07682
MET_413 -10.7045 1.23256 7.39616 -0.2108 0.01267 0.06753 3.43433 -3.82318 -0 -0 -1.54994 -0.15085 0 0 0 0 0 0.02856 0.19111 1.95571 0 0.05053 0 0.60916 0.18126 0.52501 -0.75467
ALA_414 -2.60181 0.20895 3.04645 -0.02123 0 0 1.55472 -1.68266 -0.01218 -0.0559 -0.86281 -0.38335 0 0 0 0 0 -0.01531 0 0 0 -0.37824 0 1.8394 -0.17075 0.51744 0.98274
GLY_415 -1.8156 0.26293 2.40457 -6e-05 0 0 1.13717 -1.2267 -0 -0 -1.19611 -0.37287 0 0 0 0 0 -0.07172 0 0 0 0.24988 0 0.83697 -0.26235 0.44055 0.38667
SER_416 -4.65849 0.56172 6.04867 -0.03573 0.00267 0.06838 3.07899 -2.80779 -4e-05 -0.00014 -1.42782 -0.68465 0 0 -0.54428 0 0 -0.05487 0.04415 0.15883 0 -0.01965 0.83748 -0.77834 0.32547 0.48563 0.60021
ASN_417 -3.16591 0.48483 3.18305 -0.20198 0.1222 0.31947 1.25314 -1.50333 -0 -0 -1.18601 -0.32417 0 0 -1.17702 -0.70185 0 0.09875 0.03851 0 1.49811 0.04338 0 -0.93687 0.24494 0.6218 -1.28897
GLN_418 -4.02889 1.13423 3.56154 -0.6586 0.27821 0.71307 1.29751 -1.56605 -0.00123 -0.02903 -1.02193 -0.88652 0 0 -0.81477 0 0 10.9752 0.14028 0 3.9727 0.01728 0 -0.18838 0.87684 11.8518 25.6233
ARG_419 -9.09911 1.7576 9.34732 -0.85695 0.16306 0.50491 3.826 -4.30846 -0.01337 -0.08479 -3.12887 0.27147 0 0 -0.90653 -0.70185 0 1.48834 0.15604 2.50258 0 -0.01873 0 -1.2888 6.62626 14.9269 21.163
PRO_420 -5.0816 1.26382 4.30947 -0.07281 0 0.04482 1.61884 -1.80364 -0 -0 -2.42335 0.61763 0 0 0 0 0 0.10362 0.07198 0.47151 0 -0.35268 0 -2.4119 5.45629 3.93962 5.75161
ALA_421 -4.11134 0.49329 3.95955 -0.02202 0 0 1.96437 -2.19358 -0 -0 -1.2552 -0.3738 0 0 0 0 0 0.00748 0 0 0 -0.30696 0 1.8394 -0.38755 0.61334 0.22697
HIS_D_422 -10.2057 1.04888 7.90086 -0.46117 0.02457 0.59902 3.51283 -4.14828 -0.01312 -0.07796 -2.54738 -0.29016 0 0 0 -0.51717 0 0.02874 0.30589 0 2.0503 -0.06851 0 -0.45461 -0.04124 0.66673 -2.68741
ASP_423 -7.00911 0.43369 7.84604 -0.106 0.00389 0.31529 3.04 -3.55969 -0.01968 -0.13667 -3.30637 -0.54724 0 0 0 0 0 -0.00104 0.0905 0 1.68306 0.11433 0 -2.3716 -0.02058 0.75481 -2.79638
THR_424 -6.00931 0.52536 6.39114 -0.20102 0.14044 0.07249 3.15934 -3.03033 -0.005 -0.0559 -4.17234 -0.02726 0 0 0 -0.59362 0 -0.01067 0.00753 0.05584 0 -0.0233 2.27522 -1.0874 0.01174 0.40579 -2.17124
GLN_425 -6.68955 0.63271 5.87668 -0.25336 0.03798 0.20888 3.13676 -3.05011 -0 -0 -2.6993 -0.40408 0 0 0 -0.51717 0 -0.03861 0.20441 0 2.77041 -0.19039 0 -0.18838 -0.02765 0.47101 -0.71975
ASP_426 -8.36229 0.77317 9.96686 -0.10506 0.00051 0.31378 3.84142 -4.60856 -0.01619 -0.15208 -3.46755 -0.68035 0 0 0 0 0 -0.0424 0.01162 0 2.83462 -0.03264 0 -2.3716 -0.2368 0.78977 -1.54377
THR_427 -6.75494 0.78973 5.49573 -0.20462 0.13262 0.07321 2.70897 -2.98217 -0.01312 -0.07796 -2.26682 -0.0648 0 0 0 0 0 0.04709 0.04172 0.06753 0 0.01117 2.22948 -1.0874 -0.0145 0.74337 -1.1257
GLN_428 -5.52775 0.37633 4.55236 -0.86686 0.09559 0.92494 1.88722 -2.45918 -0 -0 -1.82522 -0.7575 0 0 0 0 0 0.00212 0.01396 0 2.84216 -0.11651 0 -0.18838 -0.0671 0.4435 -0.6703
ARG_429 -6.16091 0.69004 4.98336 -0.58915 0.11464 0.31284 2.34584 -2.57651 -0.01762 -0.16045 -1.67368 0.40207 0 0 0 0 0 -0.04697 0.32227 2.598 0 -0.16555 0 -1.2888 -0.38765 0.43766 -0.86059
TRP_430 -11.8009 1.47228 4.62144 -0.8985 0.10339 0.31587 2.9613 -3.46422 -0 -0 -2.90269 -0.50578 0 0 -0.85298 -0.79192 0 0.02369 6e-05 0 2.11975 -0.0046 0 1.6906 -0.38006 0.85228 -7.44098
TYR_431 -5.80954 0.55853 3.33811 -0.56781 0.29826 0.29538 1.98728 -2.18158 -0 -0 -1.56077 -0.32031 0 0 0 0 0 0.01578 0.01604 0 3.12556 0.10057 0.02441 1.2797 -0.24802 0.95652 1.3081
HIS_D_432 -5.17875 0.38484 5.09887 -0.42316 0.01391 0.2995 2.39234 -2.42949 -0.0399 -0.24662 -1.69802 -0.10616 0 0 -0.77954 0 0 -0.05034 0.08112 0 1.51668 -0.07995 0 -0.45461 -0.40528 0.68016 -1.42442
GLN_433 -2.90037 0.18774 2.86448 -0.34998 0.06201 0.19933 1.40983 -1.33091 -0 -0 -0.90749 -0.07367 0 0 -1.55681 0 0 -0.07387 0.00219 0 2.75438 0.11825 0 -0.18838 -0.46585 0.44842 0.1993
ARG_434 -8.31746 1.25421 7.82556 -0.98431 0.25491 0.75554 3.15988 -3.40205 -0.03238 -0.26467 -2.78798 0.20085 0 0 -0.85298 -0.81013 0 0.16742 0.1153 2.55578 0 -0.12019 0 -1.2888 5.49327 1.72239 4.64416
PRO_435 -2.24905 0.67545 1.61811 -0.08006 0 0.04791 0.51702 -0.77219 -0 -0 0.84565 0.60407 0 0 0 0 0 -0.16872 0.00923 0.42587 0 -0.57563 0 -2.4119 5.53143 1.8816 5.89879
ALA_436 -1.88405 0.25338 1.80909 -0.02254 0 0 1.13411 -0.9989 -0 -0 -0.48357 -0.37063 0 0 0 0 0 -0.07157 0 0 0 -0.38375 0 1.8394 -0.32822 0.36716 0.85989
HIS_437 -4.80908 0.48938 4.44673 -0.64765 0.14671 0.64222 1.97874 -2.12359 -0.01138 -0.09086 -2.61147 -0.21667 0 0 0 0 0 -0.00542 0.0271 0 2.86537 -0.24687 0 -0.45461 0.11828 0.33278 -0.17029
ASP_438 -1.68133 0.09706 2.3585 -0.25142 0.04174 0.82856 0.91096 -1.08319 -0.03096 -0.2461 -0.86876 -0.64409 0 0 0 0 0 0.08755 0.06091 0 2.02611 -0.69343 0 -2.3716 0.26706 0.50147 -0.69097
THR_439 -5.93753 0.42585 5.54335 -0.20426 0.09948 0.07358 3.45482 -2.84018 -0.02461 -0.21087 -2.79089 -0.8878 0 0 0 0 0 0.09962 0.08281 1.13804 0 -0.78357 2.31913 -1.0874 -0.07926 0.42579 -1.18391
GLN_440 -3.52449 0.10445 3.49375 -0.59884 0.24112 1.01122 1.45735 -1.7108 -0.02344 -0.22917 -1.67583 -2.2446 0 0 0 0 0 -0.06202 0.01742 0 4.23406 -0.25896 0 -0.18838 -0.2819 0.40146 0.1624
ASP_441 -6.48039 0.55898 7.31979 -0.10352 0.00049 0.3089 3.671 -3.42313 -0.00868 -0.09731 -5.1004 -0.61867 0 0 0 -1.99364 0 0.16373 0.00645 0 2.41261 -0.27861 0 -2.3716 -0.38636 0.40641 -6.01393
THR_442 -6.83599 0.61255 6.53076 -0.20366 0.11656 0.07845 3.3062 -3.26309 -0 -0 -2.46143 -0.45573 0 0 0 0 0 0.04343 0.00028 0.17793 0 0.03102 2.28595 -1.0874 -0.17953 0.44193 -0.86176
GLN_443 -5.07164 0.30429 5.68391 -0.26275 0.06079 0.22877 2.41428 -2.72812 -0.02782 -0.19173 -1.97393 -0.47696 0 0 0 0 0 0.22893 0.18338 0 2.71731 -0.03566 0 -0.18838 -0.10761 0.50809 1.26512
ARG_444 -5.95619 0.20628 7.6237 -1.14113 0.26408 0.85694 3.61748 -3.43537 -0.00013 -0.00288 -3.55272 0.29602 0 0 0 -1.1588 0 0.00371 0.01853 2.71974 0 -0.01473 0 -1.2888 -0.17291 0.53723 -0.57997
TRP_445 -12.9819 1.68397 8.54058 -0.64691 0.11772 0.33793 4.25052 -4.84313 -0 -0 -4.37158 -0.3858 0 0 0 -0.28026 0 0.25894 0.14936 0 3.14644 0.05949 0 1.6906 -0.24644 0.8648 -2.65569
TYR_446 -6.91249 0.6349 5.48924 -0.94215 0.04648 0.33614 3.12606 -3.05139 -0 -0 -2.51304 -0.32017 0 0 0 0 0 0.0475 0.21652 0 1.85396 -0.43711 0.00031 1.2797 -0.12058 0.69659 -0.56952
HIS_D_447 -7.33968 0.29698 6.6165 -0.40256 0.02277 0.4913 3.01581 -3.45956 -0 -0 -2.40849 -0.43475 0 0 0 0 0 0.32366 0.09979 0 2.39516 0.11139 0 -0.45461 -0.08963 0.57639 -0.63953
ASP_448 -6.48228 0.58698 7.51728 -0.10658 0.01515 0.32684 3.54677 -3.54578 -0 -0 -3.82637 -0.26695 0 0 0 -0.68977 0 0.11999 0.04472 0 1.6941 0.20242 0 -2.3716 -0.27824 0.64813 -2.8652
GLU_449 -8.64029 1.09459 8.70245 -0.34516 0.09451 0.38903 4.31858 -4.08874 -0 -0 -5.7979 -0.58207 0 0 0 -1.49997 0 -0.00116 0.19482 0 3.12884 -0.09672 0 -2.7348 -0.28391 0.44545 -5.70246
LEU_450 -9.5764 1.35369 5.50165 -0.46486 0.13095 0.09688 3.43059 -3.40074 -0.01029 -0.06931 -2.23599 0.23182 0 0 0 0 0 0.02824 0.13987 0.38141 0 -0.2683 0 0.18072 -0.28324 0.64977 -4.18354
PHE_451 -9.12589 1.19235 5.47832 -0.98573 0.12048 0.40581 2.81696 -3.3458 -0 -0 -2.89729 0.05025 0 0 0 0 0 -0.00879 0.0122 0 1.79221 -0.47783 0 1.0402 -0.10494 0.79363 -3.24388
TRP_452 -11.4808 1.32257 5.52694 -1.07687 0.21742 0.4366 2.87765 -3.61673 -0 -0 -2.24818 -0.3561 0 0 0 0 0 0.31936 0.01358 0 1.57386 0.06788 0 1.6906 -0.12764 0.96321 -3.8967
TYR_453 -9.12134 0.78892 7.19883 -0.55764 0.12388 0.24092 4.09268 -3.80146 -0.02674 -0.28289 -3.69683 -0.32207 0 0 0 -0.68984 0 0.01562 0.04078 0 2.74393 0.21536 0.33452 1.2797 -0.30616 1.01481 -0.71503
ILE_454 -9.63928 1.51727 4.72591 -0.48238 0.28253 0.08978 3.20107 -3.19756 -0 -0 -2.3864 0.16815 0 0 0 0 0 -0.04203 0.22136 0.45904 0 -0.4494 0 0.73287 -0.05779 0.80766 -4.0492
LYS_455 -6.33237 0.1998 5.60023 -0.73615 0.12804 0.57146 2.41222 -2.63026 -0.00311 -0.04212 -1.95747 -0.08384 0 0 0 0 0 -0.00112 0.0854 2.7042 0 0.04868 0 -1.5107 -0.03501 0.55957 -1.02253
GLU_456 -8.38336 0.31841 9.09441 -0.32126 0.05965 0.36632 4.06764 -4.06916 -0.01968 -0.13667 -4.6139 -0.51673 0 0 0 -1.47453 0 -0.02264 0.08131 0 3.66053 -0.051 0 -2.7348 -0.19516 0.4773 -4.41329
LEU_457 -9.12536 0.86909 5.2257 -0.71293 0.49806 0.20361 2.90528 -3.19336 -0 -0 -2.74778 0.26115 0 0 0 0 0 0.32961 0.02423 2.66755 0 -0.29847 0 0.18072 -0.20897 0.90647 -2.2154
ASN_458 -5.71268 0.48545 5.65483 -0.30224 0.0042 0.58893 2.89153 -2.93263 -0.02775 -0.17919 -2.90163 -0.207 0 0 0 -0.58762 0 0.00878 0.0325 0 2.52381 0.55403 0 -0.93687 0.07475 0.88094 -0.08786
VAL_459 -6.37837 0.65797 4.50354 -0.32146 0.34673 0.07419 2.14144 -2.58777 -0 -0 -1.06903 -0.20391 0 0 0 0 0 -0.06455 0.00109 0.07733 0 -0.29768 0 1.9342 0.14474 0.51481 -0.52674
CYS_460 -6.67076 0.61792 4.69398 -0.04376 0 0.01496 2.00965 -2.39424 -0 -0 -1.90114 -0.38761 0 0 0 0 0 -0.02537 0.06277 0.39098 0 0.26785 0 3.6196 0.24001 0.50976 1.0046
MET_461 -9.45427 0.69293 4.76529 -0.35846 0.06313 0.12853 2.03415 -2.64303 -0.02964 -0.19399 -0.88968 -0.1017 0 0 0 0 0 -0.0375 0.15231 1.83879 0 -0.17651 0 0.60916 0.15194 0.51201 -2.93653
ALA_462 -2.20314 0.1132 2.3137 -0.02793 0.00499 0 1.28226 -1.36581 -0 -0 -1.12 -0.43063 0 0 0 0 0 -0.07325 0 0 0 -0.00082 0 1.8394 -0.43926 0.38573 0.27846
GLY_463 -1.65422 0.13812 2.53755 -0.00024 0 0 0.90582 -1.21529 -0.00713 -0.03078 -0.53379 -0.16678 0 0 0 0 0 -0.09043 0 0 0 -1.18674 0 0.83697 -0.19327 0.21327 -0.44693
SER_464 -3.29134 0.12466 3.60356 -0.03354 3e-05 0.05292 1.50392 -1.49708 -0.00011 -0.00062 -0.71611 -0.78572 0 0 -1.72288 0 0 0.00876 0.01742 0.8453 0 0.26916 1.73567 -0.77834 0.08734 0.22881 -0.3482
ASN_465 -4.59765 0.31087 3.64525 -0.18688 0.02369 0.29738 1.39947 -1.96308 -0.02706 -0.22094 -1.12091 -0.46991 0 0 -0.77897 0 0 -0.06032 0.00644 0 1.9588 -0.4322 0 -0.93687 -0.37841 0.18656 -3.34473
GLN_466 -4.49686 0.24932 4.04295 -0.63805 0.12696 1.02432 1.85128 -2.07398 -0.00443 -0.05711 -1.52134 -0.68386 0 0 -1.59217 0 0 -0.02282 0.06149 0 3.78077 -0.12348 0 -0.18838 -0.04991 0.29067 -0.02461
ARG_467 -3.90441 0.71451 4.7931 -0.76021 0.12946 0.50868 2.44067 -2.08616 -0 -0 -1.621 0.29816 0 0 -0.93903 0 0 0.13205 0.03882 1.87411 0 -0.03928 0 -1.2888 6.0108 1.60284 7.9043
PRO_468 -4.80183 0.67142 3.42357 -0.09401 0.00088 0.05902 0.96211 -1.57209 -0 -0 0.0504 0.68869 0 0 0 0 0 -0.01647 0.00201 0.47294 0 -0.25648 0 -2.4119 5.49404 1.69211 4.36443
ALA_469 -4.61763 0.50105 2.26087 -0.02417 0 0 0.63067 -1.93656 -0 -0 0.39298 -0.36943 0 0 0 0 0 -0.06941 0 0 0 -0.35094 0 1.8394 -0.5179 0.51469 -1.74638
HIS_D_470 -3.9163 0.42538 3.8922 -0.39263 0.01147 0.47154 1.96111 -2.10954 -0.00526 -0.0743 -1.7709 -0.20505 0 0 -0.80831 0 0 0.21936 0.00149 0 2.71709 -0.22033 0 -0.45461 0.25494 0.36171 0.35905
ASP_471 -2.9907 0.06824 3.69104 -0.22902 0.03557 0.74976 1.43092 -1.78384 -0.01821 -0.20523 -1.45856 -0.62513 0 0 -0.32344 0 0 0.23852 0.01929 0 2.00859 -0.64977 0 -2.3716 0.51493 0.57103 -1.3276
THR_472 -4.29206 0.78044 3.37356 -0.11414 0.06547 0.07504 0.8967 -1.95866 -0.01296 -0.13092 -1.22297 -0.56449 0 0 0 0 0 -0.01681 0.0023 0.03801 0 -0.42004 2.28693 -1.0874 -0.30069 0.82817 -1.77453
GLN_473 -4.27814 0.56793 5.34097 -0.6155 0.11061 1.01568 2.34576 -2.38387 -0 -0 -2.30177 -0.69819 0 0 -0.32344 0 0 -0.00136 0.03136 0 1.25121 0.3905 0 -0.18838 0.2314 0.80156 1.29632
ASP_474 -4.66237 0.32833 4.88404 -0.1186 0.01675 0.3675 2.40153 -2.30589 -0 -0 -2.78323 -0.42255 0 0 0 -0.39043 0 -0.06363 0.00054 0 1.74313 -0.01126 0 -2.3716 0.29108 0.46566 -2.63099
THR_475 -6.77744 0.96223 4.90341 -0.20128 0.11458 0.07619 2.29863 -2.7407 -0.005 -0.0559 -1.34477 -0.63452 0 0 0 -0.59362 0 -0.04058 0.10092 0.15126 0 0.11395 2.26942 -1.0874 -0.19113 0.36655 -2.31521
GLN_476 -6.53984 0.55898 6.27023 -0.63018 0.02251 0.58599 3.23765 -3.0379 -0 -0 -2.27926 -0.63053 0 0 0 -1.00066 0 -6e-05 0.01134 0 2.97242 -0.03857 0 -0.18838 -0.0967 0.67733 -0.10564
ARG_477 -6.15585 0.51667 7.10061 -0.53258 0.08044 0.2871 3.34914 -3.30691 -0 -0 -2.49936 0.25734 0 0 0 -0.39043 0 -0.04348 0.16145 1.89873 0 -0.09323 0 -1.2888 -0.29903 0.81049 -0.1477
TRP_478 -10.7486 1.16134 5.49818 -0.64004 0.1338 0.34113 2.90041 -3.57678 -0.01506 -0.15372 -2.23979 -0.41257 0 0 0 0 0 0.0599 4e-05 0 2.81177 0.08938 0 1.6906 -0.38325 0.62453 -2.85876
TYR_479 -9.52894 0.6703 6.84872 -0.58969 0.07212 0.28531 4.32792 -3.63443 -0.0214 -0.1229 -2.38729 -0.23392 0 0 0 -0.68261 0 0.04054 0.00278 0 2.37832 0.03411 0.03842 1.2797 -0.18697 0.56655 -0.84337
HIS_D_480 -8.85128 0.7878 7.98227 -0.38608 0.00804 0.46421 3.26242 -4.00439 -0.01072 -0.12062 -2.50336 -0.47555 0 0 -0.77333 -1.00066 0 0.04033 0.13326 0 2.55818 -0.02348 0 -0.45461 -0.19866 0.67359 -2.89265
GLN_481 -3.6494 0.30466 3.77478 -0.27975 0.05185 0.23831 1.52242 -1.76627 -0.01506 -0.15372 -1.55207 -0.62563 0 0 0 0 0 0.00032 0.12424 0 2.78225 -0.17081 0 -0.18838 -0.48552 0.49617 0.40838
ARG_482 -7.06564 0.65125 6.27366 -0.60811 0.10655 0.3356 3.42515 -2.90923 -0.03001 -0.23801 -1.4165 0.32917 0 0 0 0 0 0.04793 0.06045 2.56666 0 -0.08658 0 -1.2888 -0.59997 0.91727 0.47084
PRO_483 -2.38127 0.53873 1.28354 -0.06898 0 0.04289 0.51376 -0.59983 -0 -0 0.91873 0.57769 0 0 0 0 0 -0.16738 0.07243 0.19584 0 -0.76712 0 -2.4119 -0.0857 1.07521 -1.26336
ALA_484 -3.63061 0.32233 1.71777 -0.02396 0 0 0.65145 -1.35577 -0 -0 0.48851 -0.35355 0 0 0 0 0 0.40885 0 0 0 -0.40028 0 1.8394 -0.00756 0.51051 0.1671
HIS_485 -8.79106 0.91951 7.94083 -0.49334 0.03812 0.53013 2.90444 -3.85298 -0 -0 -2.67298 -0.19285 0 0 0 -0.69109 0 0.15567 0.122 0 2.24248 -0.07282 0 -0.45461 -0.2932 0.88139 -1.78036
ASP_486 -1.44443 0.05512 2.4761 -0.24642 0.13071 0.83922 0.65415 -1.03163 -0.00795 -0.07629 -0.35064 -3.35875 0 0 0 0 0 -0.05389 0.20433 0 2.16518 -0.3304 0 -2.3716 0.055 0.92432 -1.76788
THR_487 -4.09232 0.22849 3.5885 -0.18593 0.09388 0.06763 2.31211 -1.82602 -0.01222 -0.13943 -1.45681 -1.18676 0 0 -1.37693 0 0 -0.00586 0.06759 0.35504 0 -0.13811 2.37217 -1.0874 0.46446 0.58075 -1.37716
GLN_488 -3.42784 0.23569 2.7788 -0.64889 0.08836 0.71484 0.58676 -1.44649 -0 -0 -0.39157 -0.64721 0 0 0 0 0 -0.05471 0.00046 0 2.22232 -0.02196 0 -0.18838 0.31723 0.39344 0.51087
ASP_489 -4.4874 0.19227 5.9568 -0.1757 0.05322 0.54289 3.50722 -2.62233 -0 -0 -4.2396 -1.47889 0 0 -1.20106 0 0 -0.07586 0.06455 0 3.07269 -0.32527 0 -2.3716 -0.17358 0.15808 -3.60358
THR_490 -4.71203 0.43583 4.72052 -0.17644 0.06756 0.10917 2.82126 -2.36553 -0 -0 -1.73364 -0.02279 0 0 -0.77897 0 0 -0.06466 0.01168 1.57753 0 0.24757 2.5829 -1.0874 -0.22512 0.31835 1.72578
GLN_491 -4.4291 0.46345 4.98808 -0.80838 0.10133 0.84251 2.3762 -2.3124 -0 -0 -2.68254 -0.87854 0 0 -0.59746 -0.92591 0 -0.00821 0.00534 0 2.89389 -0.18944 0 -0.18838 -0.22551 0.37457 -1.2005
ARG_492 -6.52475 0.49854 7.25297 -1.21568 0.34886 0.78885 2.5833 -3.23806 -0.03287 -0.3068 -2.40009 0.33752 0 0 0 0 0 0.04341 0.23987 2.41878 0 -0.13989 0 -1.2888 -0.25394 0.50782 -0.38096
TRP_493 -11.2887 1.28629 8.12222 -1.32255 0.11713 0.4818 3.50611 -4.24987 -0 -0 -2.5782 -0.38132 0 0 0 0 0 0.01767 0.08827 0 1.89225 -0.35253 0 1.6906 0.01392 0.55209 -2.40479
TYR_494 -8.96989 0.67504 6.40948 -1.01924 0.12149 0.38438 3.32324 -3.44792 -0 -0 -2.98678 -0.28679 0 0 0 -0.85966 0 0.00291 0.06119 0 1.75761 -0.43383 0.02 1.2797 0.16948 0.38942 -3.4102
HIS_D_495 -7.53495 0.59771 6.88741 -0.40616 0.01549 0.5052 3.17882 -3.50049 -0 -0 -2.10889 -0.38044 0 0 0 -0.92591 0 -0.03335 0.02333 0 2.38555 0.08492 0 -0.45461 -0.06373 0.29327 -1.43684
ASP_496 -7.56839 0.3488 9.18123 -0.11483 0.02958 0.36015 3.0956 -4.19394 -0.02117 -0.19634 -3.85559 -0.1645 0 0 0 0 0 0.24302 0.00093 0 1.79141 0.17159 0 -2.3716 -0.25097 0.30656 -3.20846
GLU_497 -9.29204 0.62928 9.6159 -0.50018 0.26241 1.02734 4.08513 -4.17261 -0.01678 -0.09229 -4.56419 -0.58604 0 0 0 -0.69109 0 0.15522 0.08847 0 3.4803 -0.34433 0 -2.7348 -0.38584 0.40928 -3.62684
LEU_498 -8.44339 0.67753 5.68293 -0.61074 0.29081 0.21489 3.01962 -3.24098 -0 -0 -2.06164 -0.16271 0 0 0 0 0 0.00567 0.06773 1.13414 0 -0.18738 0 0.18072 -0.2109 0.47304 -3.17067
PHE_499 -5.66649 0.40298 5.01735 -0.63978 0.08198 0.31859 2.51392 -2.67641 -0 -0 -2.05539 0.00288 0 0 0 0 0 0.08485 0.01512 0 2.65071 0.05831 0 1.0402 -0.05646 0.44062 1.53296
TRP_500 -8.79105 0.55732 6.88807 -1.06467 0.01922 0.48292 3.26349 -3.36386 -0.01186 -0.10176 -2.01476 -0.37182 0 0 0 0 0 -0.01285 0.00584 0 1.95167 -0.33561 0 1.6906 -0.05458 0.33461 -0.92907
TYR_501 -11.4937 1.78429 5.78438 -0.81008 0.25666 0.305 3.5399 -3.65427 -0.00716 -0.06944 -2.94742 -0.31656 0 0 0 0 0 -0.00527 0.12014 0 2.73447 -0.43444 0.00188 1.2797 0.09034 0.63146 -3.21015
ILE_502 -8.37678 1.06089 4.26305 -0.66347 0.45717 0.15359 2.74152 -2.91061 -0 -0 -2.0671 0.09676 0 0 0 0 0 -0.01948 0.15608 0.57945 0 -0.33577 0 0.73287 -0.01239 0.96177 -3.18245
LYS_503 -4.91277 0.33539 5.48698 -0.30535 0.02788 0.13513 2.60028 -2.60944 -0 -0 -2.32053 -0.00061 0 0 0 0 0 -0.00503 0.00832 1.70354 0 -0.01042 0 -1.5107 -0.26532 0.63488 -1.00773
GLU_504 -7.46716 0.60359 7.1702 -0.38142 0.02962 0.71739 3.18036 -3.35426 -0.02215 -0.17108 -2.99259 -0.5586 0 0 0 0 0 0.01246 0.18829 0 3.83753 -0.27707 0 -2.7348 -0.50688 0.37653 -2.35004
LEU_505 -10.4903 1.61715 4.78246 -0.47524 0.11012 0.10052 3.29768 -3.41783 -0 -0 -2.65649 0.22158 0 0 0 0 0 -0.0389 0.02232 0.46664 0 -0.24728 0 0.18072 -0.40953 0.96055 -5.97585
ASN_506 -5.6199 0.22406 5.13467 -0.17445 0.02459 0.25791 2.63405 -2.85919 -0.00649 -0.09432 -2.16376 -0.29581 0 0 0 0 0 0.0267 0.03151 0 1.4375 0.41782 0 -0.93687 -0.0587 0.85359 -1.16708
VAL_507 -4.9311 0.30109 3.50192 -0.31432 0.24794 0.07319 1.87823 -2.20687 -0 -0 -1.31308 -0.20685 0 0 0 0 0 -0.05862 0.00093 0.09588 0 -0.24686 0 1.9342 -0.02728 0.30631 -0.96529
CYS_508 -7.74813 1.36967 4.91603 -0.0536 0 0.01853 2.23601 -2.62249 -0.00401 -0.05502 -2.34772 0.11448 0 0 0 0 0 -0.03483 0.07475 0.31223 0 0.27857 0 3.6196 0.14944 0.61523 0.83874
MET_509 -8.16154 0.57922 6.32127 -0.36527 0.1089 0.11468 2.29455 -2.81372 -0.01177 -0.05686 -1.66843 -0.05815 0 0 -0.62024 0 0 0.00833 0.03867 1.84515 0 -0.18773 0 0.60916 0.07358 0.72547 -1.22472
ALA_510 -2.04768 0.13556 2.16197 -0.02807 0.00474 0 1.07466 -1.27012 -0 -0 -1.03276 -0.43779 0 0 0 0 0 -0.06851 0 0 0 -0.02447 0 1.8394 -0.34003 0.42364 0.39052
GLY_511 -2.21279 0.20741 3.18383 -0.00017 0 0 1.45811 -1.54009 -0.01177 -0.05686 -1.84861 -0.17012 0 0 -0.21979 0 0 -0.01556 0 0 0 -1.31268 0 0.83697 0.11426 0.44502 -1.14285
SER_512 -2.68985 0.38401 3.789 -0.02828 0 0.06554 1.71792 -1.71968 -0.01378 -0.20537 -1.01783 -0.72037 0 0 -0.55972 0 0 0.0136 0.1622 0.14852 0 -0.49245 0.61318 -0.77834 0.39935 0.60361 -0.32873
ASN_513 -2.51188 0.31673 2.47115 -0.1917 0.03883 0.30181 0.88764 -1.18734 -0 -0 0.07132 -0.46209 0 0 0 -0.6884 0 0.25705 0.00983 0 2.30305 -0.56453 0 -0.93687 0.38041 0.50356 0.99856
GLN_514 -3.70334 0.65451 4.19274 -0.39194 0.18671 0.32755 2.48406 -1.85204 -0.00977 -0.15035 -2.82383 -0.97295 0 0 -0.55972 -0.68977 0 -0.07536 0.04913 0 5.08626 -0.20929 0 -0.18838 -0.03545 0.87349 2.19226
ARG_515 -9.50858 1.50333 10.0846 -1.20464 0.43937 0.98508 5.17821 -4.49148 -0.00923 -0.07606 -6.42612 0.40357 0 0 -0.84002 -0.6884 0 -0.05996 0.16664 2.28644 0 -0.24679 0 -1.2888 5.37817 2.68011 4.26544
PRO_516 -4.41431 0.83837 3.90768 -0.06745 0 0.0412 1.52661 -1.69707 -0 -0 -2.07146 0.59865 0 0 0 0 0 -0.09192 0.01935 0.20313 0 -0.57495 0 -2.4119 5.79315 2.31854 3.91762
ALA_517 -4.31807 0.44005 3.4582 -0.02202 0 0 1.89279 -2.08845 -0.02293 -0.16492 -1.82144 -0.35114 0 0 0 0 0 0.09962 0 0 0 -0.26844 0 1.8394 -0.10807 0.47187 -0.96353
HIS_518 -9.38041 1.3026 7.08462 -0.49846 0.0259 0.58365 2.87815 -3.65916 -0 -0 -2.70541 -0.16765 0 0 0 0 0 0.04936 0.25024 0 2.0258 -0.06332 0 -0.45461 -0.16747 0.58022 -2.31595
ASP_519 -7.62628 0.50626 9.04418 -0.11349 0.0053 0.34179 3.23677 -3.85103 -0.01893 -0.1313 -2.86304 -0.51913 0 0 0 0 0 0.02924 0.12955 0 1.72778 0.16087 0 -2.3716 -0.12581 0.74193 -1.69694
THR_520 -5.36059 0.53469 6.14645 -0.19795 0.12047 0.06896 2.68743 -2.95664 -0.00923 -0.07606 -2.91616 -0.03875 0 0 0 0 0 -0.00301 1e-05 0.05506 0 -0.0206 2.28267 -1.0874 -0.01003 0.50751 -0.27316
GLN_521 -7.26491 0.26293 5.56413 -0.62026 0.05284 0.63319 2.37057 -2.92983 -0.03737 -0.32381 -1.84956 -0.26378 0 0 0 0 0 -0.04255 0.02053 0 2.92355 -0.23881 0 -0.18838 -0.03345 0.28911 -1.67586
ASP_522 -8.5996 1.21845 9.45322 -0.2109 0.00241 0.69514 4.22363 -4.35961 -0.02806 -0.26972 -4.4884 -0.43052 0 0 0 -0.47796 0 0.08825 0.18559 0 2.97414 0.20432 0 -2.3716 0.20971 0.47111 -1.51042
THR_523 -7.78487 0.58313 5.69279 -0.12267 0.11849 0.05326 3.63197 -3.24292 -0 -0 -2.66651 -0.79646 0 0 0 -0.33519 0 0.33434 0.00353 0.24622 0 0.07849 2.24578 -1.0874 0.28924 0.80828 -1.95049
GLN_524 -5.92956 0.56763 6.16876 -0.25858 0.04668 0.19378 2.57618 -3.0718 -0.01292 -0.14585 -2.29911 -0.51417 0 0 0 0 0 0.00249 0.08077 0 2.70038 0.0086 0 -0.18838 -0.15889 0.67041 0.43641
ARG_525 -10.2803 0.64402 8.53353 -0.87021 0.42103 0.62109 4.28151 -3.95254 -0.03027 -0.19348 -3.6833 0.208 0 0 0 -1.52354 0 -0.03327 0.38468 2.76466 0 -0.03552 0 -1.2888 -0.18144 0.51129 -3.70288
TRP_526 -12.7906 1.52341 5.97469 -0.90141 0.07869 0.3404 3.53045 -4.00996 -0 -0 -3.46298 -0.3951 0 0 0 -0.47796 0 0.10873 0.03124 0 1.92413 0.04243 0 1.6906 -0.27812 0.55235 -6.51902
TYR_527 -6.38016 0.5058 5.58122 -0.96527 0.07515 0.3469 2.45142 -2.85345 -0 -0 -1.70469 -0.27678 0 0 0 0 0 -0.01165 0.00014 0 1.77416 -0.39368 0.0004 1.2797 -0.11439 0.36905 -0.31612
HIS_D_528 -5.03324 0.37609 4.61723 -0.37628 0.01299 0.46307 1.62687 -2.3551 -0 -0 -1.31761 -0.42359 0 0 0 0 0 0.10943 0.00254 0 2.42433 0.11745 0 -0.45461 -0.11926 0.25044 -0.07925
GLN_529 -8.79769 0.49875 6.15277 -0.31544 0.11408 0.23316 3.83923 -3.33507 -0.00233 -0.00919 -3.93649 -0.2065 0 0 0 -0.93592 0 -0.04899 0.0151 0 5.06026 -0.19193 0 -0.18838 -0.31349 0.34442 -2.02366
ARG_530 -5.86745 0.90311 5.3787 -0.78465 0.16832 0.53313 2.72928 -2.5688 -0 -0 -1.03163 0.35077 0 0 0 0 0 0.13409 0.13076 1.97355 0 -0.15729 0 -1.2888 5.52598 1.65539 7.78446
PRO_531 -3.31379 0.68974 2.24843 -0.10314 0.00537 0.06463 0.47956 -0.90393 -0 -0 -0.25969 0.65816 0 0 0 0 0 -0.0284 0.00094 0.3093 0 0.0314 0 -2.4119 5.74233 1.86744 5.07646
ALA_532 -3.17334 0.22438 2.06872 -0.02114 0 0 1.37663 -1.47763 -0 -0 -0.57368 -0.29213 0 0 0 0 0 0.15075 0 0 0 0.33823 0 1.8394 0.41956 0.58329 1.46305
HIS_D_533 -4.95396 0.26162 3.93807 -0.40667 0.00867 0.50127 2.06686 -2.21199 -0.00233 -0.00919 -1.3742 -0.04344 0 0 0 -0.85966 0 -0.00987 0.13269 0 1.72378 0.03839 0 -0.45461 0.73048 0.27281 -0.65128
ASP_534 -3.36771 0.34053 5.60581 -0.18384 0.05724 0.57405 2.57081 -2.28518 -0.00345 -0.01639 -3.96323 -1.4823 0 0 -0.71989 -0.67408 0 0.05078 0.01442 0 2.75413 -0.48767 0 -2.3716 0.29884 0.20607 -3.08264
THR_535 -4.19827 0.63592 4.59796 -0.12461 0.05568 0.06032 3.16987 -2.29934 -0 -0 -1.77877 -1.17235 0 0 0 0 0 -0.05662 0.04419 0.11797 0 0.09461 2.28485 -1.0874 -0.15626 0.33307 0.52084
GLN_536 -4.17374 0.4233 5.52361 -0.40954 0.05163 0.30003 2.09487 -2.29954 -0.01462 -0.07841 -3.15834 -0.21927 0 0 -0.71989 -0.67408 0 -0.09173 0.04727 0 3.41234 -0.10146 0 -0.18838 -0.31378 0.48984 -0.09989
ASP_537 -3.79188 0.61996 4.41665 -0.12467 0.02861 0.391 1.622 -2.0801 -0.00345 -0.01639 -1.48794 -0.27695 0 0 0 0 0 0.01306 0.00024 0 2.52107 -0.35276 0 -2.3716 -0.62575 0.43625 -1.08264
THR_538 -6.71374 0.476 4.78628 -0.11289 0.06526 0.06559 2.94888 -2.70172 -0.01191 -0.15788 -2.41117 -0.89419 0 0 0 0 0 0.08273 0.12301 0.12879 0 -0.70293 2.2527 -1.0874 -0.43035 0.77207 -3.52289
GLN_539 -4.92493 0.6649 4.80526 -0.34219 0.05519 0.20784 2.18052 -2.21665 -0.01462 -0.07841 -1.07991 -0.16756 0 0 0 0 0 -0.08094 0.01434 0 2.72647 0.12682 0 -0.18838 -0.17401 0.81455 2.32827
ARG_540 -5.48357 0.33163 6.47632 -1.09642 0.35903 0.76267 3.1274 -2.70788 -0 -0 -4.06568 -0.0558 0 0 -0.66198 -1.32901 0 0.16697 0.1528 2.4956 0 0.04525 0 -1.2888 0.69009 0.90684 -1.17454
TRP_541 -8.0569 0.89318 4.94986 -0.85838 0.01566 0.26153 2.47483 -2.97815 -0 -0 -1.39602 -0.37935 0 0 0 0 0 -0.02739 0.14223 0 2.32535 -0.12879 0 1.6906 0.93251 1.16542 1.02619
TYR_542 -8.76101 0.97525 4.28432 -0.65249 0.01908 0.15572 2.44882 -2.81887 -0.00264 -0.0441 -1.87914 -0.34204 0 0 0 0 0 0.00708 0.00025 0 1.90418 -0.4316 0.05709 1.2797 0.22067 1.03241 -2.54733
HIS_543 -8.06904 0.45514 6.5316 -0.43479 0.00067 0.49297 1.87878 -3.44338 -0.00691 -0.07904 -0.72066 -0.77843 0 0 0 0 0 -0.03857 0.07798 0 3.01575 -0.00907 0 -0.45461 0.06072 0.82055 -0.70037
ASP_544 -4.37338 0.20779 6.47893 -0.10573 0.00507 0.31962 2.39855 -2.7421 -0 -0 -3.34471 -0.37762 0 0 0 -1.32901 0 -0.02739 0.00185 0 1.71169 0.10519 0 -2.3716 -0.26353 0.49932 -3.20707
GLU_545 -6.589 0.74853 7.39228 -0.417 0.12688 0.90436 3.01195 -3.19054 -0 -0 -2.74644 -0.44687 0 0 0 -0.39168 0 0.38764 0.09623 0 3.2307 -0.19834 0 -2.7348 -0.24192 0.68415 -0.37385
LEU_546 -9.98462 2.23353 3.50812 -0.49785 0.15048 0.12691 3.2762 -3.10737 -0 -0 -2.39253 0.16674 0 0 0 0 0 -0.07423 0.50305 0.29258 0 -0.26766 0 0.18072 -0.21518 1.57983 -4.52128
PHE_547 -5.52141 0.97004 4.89521 -1.01385 0.09198 0.43288 2.17596 -2.61312 -0 -0 -1.918 0.07752 0 0 0 0 0 -0.1076 0.03485 0 1.79936 -0.12944 0 1.0402 0.23311 1.37405 1.82175
TRP_548 -5.80794 0.55587 5.0755 -0.86061 0.01366 0.32012 1.92876 -2.38135 -0 -0 -2.41518 -0.41201 0 0 0 -0.39168 0 -0.18851 0.01845 0 2.01568 -0.08096 0 1.6906 0.33289 0.64163 0.05493
TYR_549 -6.32902 0.76961 2.83084 -0.86602 0.14561 0.53994 2.1697 -2.11473 -0 -0 -2.0624 -0.57642 0 0 0 -0.33519 0 -0.00728 0.06453 0 2.59088 -0.17562 0.02052 1.2797 0.17087 0.94755 -0.93695
ILE_550 -8.79935 2.12863 2.89076 -0.544 0.39931 0.15214 1.24489 -2.57059 -0 -0 0.00855 -0.29934 0 0 0 0 0 0.12674 0.00344 0.47652 0 -0.10312 0 0.73287 0.12642 2.58342 -1.44271
LYS_551 -5.41394 0.88928 4.23593 -0.65147 0.51445 0.45916 1.54046 -1.88604 -0.04993 -0.26041 0.18715 -0.59946 0 0 0 0 0 0.14357 0.39907 3.51591 0 -0.05022 0 -1.5107 -0.08449 2.53128 3.90961
GLU_552 -6.65521 1.05449 6.97886 -0.55146 0.21487 1.50889 2.54104 -3.07165 -0.02593 -0.175 -4.87842 -3.0418 0 0 0 -0.28367 0 -0.12961 0.02931 0 3.35663 -0.24278 0 -2.7348 -0.1755 0.89534 -5.3864
LEU_553 -7.58331 1.21554 3.82984 -0.72652 0.34421 0.31274 1.97591 -2.4819 -0 -0 -0.19612 0.0916 0 0 0 0 0 -0.08627 0.03598 1.21454 0 -0.24822 0 0.18072 -0.35865 0.69603 -1.78388
ASN_554 -4.23114 0.36234 3.26499 -0.19179 0.05444 0.30029 1.45383 -1.80281 -0.01374 -0.13478 -1.38777 -0.50437 0 0 0 -0.64989 0 0.21918 0.0069 0 2.08293 -0.57758 0 -0.93687 -0.46385 0.58579 -2.56389
VAL_555 -6.26344 0.60028 3.30897 -0.28027 0.14474 0.06021 2.7064 -2.44711 -0.00076 -0.01125 -2.4525 -0.31699 0 0 0 0 0 -0.01504 5e-05 0.2774 0 -0.49602 0 1.9342 -0.25487 0.81281 -2.69318
CYS_556 -8.45795 1.08437 6.22628 -0.05313 6e-05 0.01877 2.94593 -3.09717 -0.00076 -0.01125 -2.84791 0.08573 0 0 0 0 0 0.09948 0.00265 0.54426 0 0.31593 0 3.6196 -0.09543 1.06615 1.44559
MET_557 -4.60441 0.61565 3.02281 -0.41675 0.09493 0.17179 1.17933 -1.78699 -0 -0 -0.42162 -0.01281 0 0 0 0 0 0.18551 0.13012 2.17448 0 0.00733 0 0.60916 -0.21292 0.73634 1.47194
ALA_558 -2.08176 0.53705 2.20956 -0.01964 0 0 1.23646 -1.21424 -0 -0 -0.04165 -0.30105 0 0 0 0 0 -0.01069 0 0 0 0.60238 0 1.8394 0.57319 0.36491 3.69394
GLY_559 -3.45639 0.25345 4.06649 -6e-05 0 0 2.54747 -2.07458 -0.00444 -0.01343 -1.81708 -0.33614 0 0 0 0 0 0.03763 0 0 0 0.32052 0 0.83697 0.73085 0.89042 1.98169
SER_560 -4.6153 0.50435 5.26896 -0.0329 0.00031 0.02508 3.21452 -2.44442 -0.00908 -0.0887 -3.41123 0.00886 0 0 0 -0.44728 0 -0.15454 0.062 0.53971 0 0.19956 1.91239 -0.77834 0.61639 1.12205 1.49238
ASN_561 -1.7154 0.20687 2.08653 -0.18947 0.04247 0.29424 0.80567 -0.97237 -0.0212 -0.22245 0.03539 -0.36325 0 0 0 0 0 -0.11058 0.00264 0 1.53817 0.08991 0 -0.93687 0.49171 0.48022 1.54222
GLN_562 -6.06215 0.36593 5.28756 -0.31359 0.06787 0.30263 2.25078 -2.35272 -0.018 -0.22396 -2.66181 -0.67662 0 0 -0.66198 0 0 -0.06005 0.00482 0 2.97247 -0.06188 0 -0.18838 -0.19215 0.21322 -2.00803
ARG_563 -6.09675 0.61339 5.77275 -0.68604 0.13397 0.41467 1.84208 -2.49307 -0.01352 -0.10212 -1.6717 0.49798 0 0 0 0 0 -0.0629 0.04935 2.2556 0 0.0159 0 -1.2888 -0.39203 1.03157 -0.17967
PRO_564 -2.73814 0.36505 2.09784 -0.12062 0.00767 0.08906 0.48992 -0.81814 -0 -0 0.19554 0.21724 0 0 0 0 0 -0.07737 0.04445 0.132 0 -0.87765 0 -2.4119 -0.56626 1.06812 -2.90319
ALA_565 -1.58671 0.05947 1.3809 -0.02238 0 0 0.32749 -0.79896 -0 -0 0.43812 -0.34625 0 0 0 0 0 0.00351 0 0 0 -0.17729 0 1.8394 -0.47984 0.2616 0.89906
HIS_D_566 -3.15345 0.11241 3.2056 -0.37087 0.00606 0.41576 1.02821 -1.56612 -0 -0 -1.4793 -0.2514 0 0 0 -0.60527 0 0.00706 0.10714 0 1.85097 -0.27133 0 -0.45461 -0.26211 0.25334 -1.42791
ASP_567 -3.81645 0.208 6.32742 -0.10727 0.01059 0.31926 2.95967 -2.53291 -0.02849 -0.19017 -4.80406 -1.22551 0 0 -1.57314 -0.89638 0 0.01538 0.05181 0 1.98693 0.01896 0 -2.3716 0.06896 0.39008 -5.18892
THR_568 -3.29768 0.43148 5.14947 -0.11018 0.04834 0.08745 2.65246 -2.18543 -0.00911 -0.09352 -3.42043 -0.56137 0 0 -0.51967 -0.47111 0 0.0311 0.0465 0.09711 0 -0.48486 2.37325 -1.0874 -0.0353 0.56002 -0.79885
GLN_569 -6.3184 0.24287 4.01438 -0.53604 0.0417 0.57409 1.25691 -2.11688 -0.01397 -0.13571 -0.17948 -0.54234 0 0 -0.99648 0 0 0.14859 0.14903 0 2.42615 0.1638 0 -0.18838 0.21795 0.82049 -0.97172
ASP_570 -3.13471 0.34766 4.52901 -0.09888 0.00131 0.30193 1.79338 -1.93757 -0.02526 -0.16647 -2.58417 -0.13498 0 0 0 -0.47111 0 -0.03622 0.01639 0 2.05489 0.14203 0 -2.3716 0.65827 0.72433 -0.39178
THR_571 -5.65327 0.29964 5.0965 -0.12367 0.06217 0.07617 3.17911 -2.62013 -0.03555 -0.30669 -2.72317 -1.35901 0 0 0 -0.54496 0 0.04297 0.00112 0.01035 0 -0.36711 2.37394 -1.0874 -0.00433 0.69498 -2.98833
GLN_572 -6.70959 0.88811 5.23009 -0.37799 0.07141 0.30058 2.28357 -2.70447 -0.03517 -0.23305 -1.94531 -0.13425 0 0 0 -0.44859 0 -0.1177 0.07475 0 3.43192 -0.07657 0 -0.18838 -0.243 0.6722 -0.26144
ARG_573 -4.98173 0.48703 4.53656 -0.70357 0.10293 0.48421 1.67829 -2.17746 -0 -0 -1.37886 0.40195 0 0 -0.32398 0 0 -0.10725 0.08991 1.81812 0 -0.11045 0 -1.2888 -0.26822 0.48271 -1.2586
TRP_574 -10.8573 1.02652 6.63038 -0.80273 0.13509 0.50324 2.66216 -3.78917 -0 -0 -2.06713 -0.24681 0 0 0 0 0 -0.01619 0.00149 0 3.58872 -0.04932 0 1.6906 -0.44338 0.49631 -1.53749
TYR_575 -10.4212 0.8906 6.8393 -0.5593 0.46729 0.26559 3.28136 -3.90373 -0.00606 -0.07351 -3.10933 -0.41391 0 0 0 -0.35142 0 -0.00626 7e-05 0 3.76668 0.06531 0.02604 1.2797 -0.31764 0.55527 -1.72514
HIS_D_576 -6.51557 0.86512 6.30713 -0.73684 0.02053 0.78149 2.4905 -3.05525 -0.04178 -0.22154 -1.90407 -0.48558 0 0 -0.32398 -0.73711 0 0.00629 0.11729 0 1.6616 0.00511 0 -0.45461 -0.25768 0.57476 -1.90419
GLN_577 -5.4816 0.87614 4.72688 -0.66576 0.09715 0.69349 2.29735 -2.37249 -0.02413 -0.15266 -2.20713 -0.48418 0 0 0 -0.73711 0 -0.05008 0.1565 0 2.32013 -0.19988 0 -0.18838 -0.45765 0.61132 -1.24209
ARG_578 -8.73917 1.37033 7.83662 -1.01608 0.43936 0.77138 3.00226 -3.73914 -0.04895 -0.28475 -1.95445 0.20386 0 0 0 -0.28367 0 -0.03462 0.48946 3.19965 0 -0.12431 0 -1.2888 5.37208 1.88041 7.05149
PRO_579 -7.47902 1.68374 4.564 -0.11764 0.0046 0.07177 1.73718 -1.96567 -0 -0 -1.58142 0.67386 0 0 0 0 0 0.2397 0.03631 0.28504 0 -0.12586 0 -2.4119 5.93166 1.98442 3.53078
ALA_580 -3.39747 0.45501 2.25266 -0.02328 0 0 1.39831 -1.47997 -0.01319 -0.11595 -0.58045 -0.38152 0 0 0 0 0 -0.10289 0 0 0 -0.4259 0 1.8394 0.01377 0.62033 0.05887
HIS_581 -6.39734 0.84986 4.43846 -0.44725 0.04737 0.50219 2.1972 -2.41812 -0.04294 -0.34278 -2.20155 -0.2478 0 0 0 -0.64989 0 -0.02581 0.07437 0 2.42594 -0.45893 0 -0.45461 -0.25762 0.35748 -3.05176
ASP_582 -6.16778 0.88622 8.57781 -0.13145 0.02338 0.40473 4.03716 -3.65905 -0.03252 -0.32605 -6.88179 -1.39499 0 0 -1.24656 -1.56418 0 -0.00018 0.00502 0 4.21591 0.02498 0 -2.3716 -0.1902 0.56086 -5.23027
THR_583 -4.01332 0.45469 3.70142 -0.12488 0.04829 0.08538 1.75453 -2.04545 -0.06641 -0.38853 -2.12156 -0.75401 0 0 -1.24656 0 0 0.0242 0.01188 0.13242 0 0.81695 4.15465 -1.0874 0.89112 0.66693 0.89434
GLN_584 -4.08928 0.39502 4.75714 -0.63432 0.09177 0.62727 1.94622 -2.11591 -0.01663 -0.13108 -1.55171 -0.36492 0 0 -0.37521 0 0 0.05203 0.01872 0 2.48292 0.01738 0 -0.18838 0.90517 0.44018 2.26638
ASP_585 -2.10154 0.09326 3.40544 -0.11626 0.01249 0.36062 1.63489 -1.42783 -0 -0 -2.88292 -0.32645 0 0 0 -1.09827 0 -0.07572 0.01211 0 1.7573 -0.00595 0 -2.3716 -0.37803 0.46529 -3.04317
THR_586 -5.15791 0.52993 2.89227 -0.1907 0.17507 0.08185 1.57681 -1.88082 -0.01384 -0.15371 0.20016 -0.19284 0 0 0 0 0 0.01386 0.00302 0.08168 0 0.7422 2.29419 -1.0874 0.3707 0.81988 1.10441
GLN_587 -6.30229 0.44097 5.42457 -0.63713 0.09355 0.65917 2.56851 -2.66158 -0.03435 -0.29027 -2.34001 -0.52102 0 0 -0.37521 -0.44149 0 -0.04847 0.13497 0 2.28475 -0.21456 0 -0.18838 0.27633 0.76007 -1.41187
ARG_588 -3.09414 0.36025 2.7004 -0.59772 0.06976 0.40434 1.34603 -1.46533 -0.03504 -0.37616 -0.03183 0.32238 0 0 0 0 0 0.00799 0.09548 1.53426 0 -0.06348 0 -1.2888 -0.54406 0.41155 -0.24413
TRP_589 -9.52762 0.98562 3.96216 -0.7372 0.24287 0.43359 1.75465 -2.81824 -0 -0 -1.27122 -0.39017 0 0 0 -0.44728 0 -0.05869 0.01735 0 2.88031 -0.02282 0 1.6906 -0.49652 0.29255 -3.51008
TYR_590 -6.75946 0.55943 2.56732 -0.58122 0.02687 0.27592 1.69168 -1.99312 -0.04774 -0.38183 -0.85193 -0.10372 0 0 0 -0.64532 0 0.0221 0.01609 0 1.95951 -0.31284 0.14858 1.2797 -0.38246 0.27578 -3.23667
HIS_591 -5.73125 0.40687 6.20759 -0.49426 0.03551 0.34239 2.80675 -2.88306 -0 -0 -1.65149 -1.1475 0 0 -1.21187 0 0 0.01936 0.01522 0 1.96374 -0.41355 0 -0.45461 -0.0734 0.21409 -2.04948
ASP_592 -4.05828 0.41618 4.133 -0.20957 0.00018 0.68291 1.81494 -2.04603 -0 -0 -1.08557 -0.17753 0 0 0 0 0 -0.07511 0.01739 0 3.27377 0.06852 0 -2.3716 0.32217 0.31802 1.02339
GLU_593 -6.07143 0.28105 7.4975 -0.22679 0.03595 0.34029 3.90264 -3.25683 -0.00507 -0.03268 -3.82432 -0.62506 0 0 -3.26181 -0.60527 0 -0.08263 0.03728 0 3.2331 -0.28238 0 -2.7348 -0.06211 0.38122 -5.36214
LEU_594 -6.72454 0.49079 3.28783 -0.51756 0.28372 0.14633 2.13093 -2.16577 -0.00538 -0.02518 -1.05743 0.09691 0 0 0 0 0 -0.03247 0.05336 0.16058 0 -0.17048 0 0.18072 -0.62885 0.28304 -4.21345
PHE_595 -10.5233 1.8247 2.3812 -0.54667 0.04063 0.29652 1.63536 -2.63385 -0 -0 -1.03635 -0.0654 0 0 0 0 0 0.39929 0.02409 0 2.09095 -0.23089 0 1.0402 -0.18594 0.84956 -4.63989
TRP_596 -5.98509 0.79289 3.3597 -1.18884 0.05614 0.64621 0.59967 -1.9475 -0 -0 0.36192 -0.27494 0 0 0 0 0 0.40511 0.31551 0 2.19288 -0.27302 0 1.6906 0.06855 3.56006 4.37986
TYR_597 -7.25463 1.21817 4.03718 -0.59277 0.23573 0.32643 1.63838 -2.326 -0.00522 -0.02191 -0.96595 -0.23007 0 0 0 -0.44859 0 -0.07523 0.02145 0 3.17336 0.28396 0.01279 1.2797 0.19319 3.74808 4.24803
ILE_598 -8.96881 1.39043 3.85591 -0.50129 0.65063 0.1002 2.89525 -2.66502 -0 -0 -0.83581 -0.13353 0 0 0 0 0 -0.0239 0.32852 0.82582 0 -0.23648 0 0.73287 0.14443 1.49627 -0.94451
LYS_599 -5.7642 0.87123 5.47634 -0.45091 0.09893 0.25874 1.94535 -2.43482 -0 -0 -1.49041 0.06633 0 0 -1.06281 0 0 -0.21608 0.00638 1.25425 0 -0.02451 0 -1.5107 0.0932 0.98298 -1.90071
GLU_600 -5.95037 0.89383 6.36672 -0.45198 0.12723 0.91954 2.81139 -2.71593 -0.02372 -0.15477 -2.1527 -0.55079 0 0 0 0 0 -0.09014 0.01214 0 3.74057 -0.30923 0 -2.7348 -0.20648 0.6058 0.1363
LEU_601 -8.60401 1.77252 3.21761 -0.51246 0.25593 0.12814 2.98409 -2.47732 -0.00012 -0.00383 -2.58574 0.25977 0 0 0 0 0 -0.07588 0.14563 0.29505 0 -0.16096 0 0.18072 -0.52329 0.60099 -5.10317
ASN_602 -4.17328 0.34788 4.46931 -0.17644 0.01461 0.27251 1.83186 -2.17992 -0.03336 -0.21538 -0.95204 -0.35267 0 0 0 0 0 -0.08761 0.02291 0 1.59156 0.11543 0 -0.93687 -0.16125 0.51913 -0.08363
VAL_603 -3.67365 0.47077 2.58832 -0.32206 0.25238 0.07478 1.80521 -1.48128 -0 -0 -0.54918 -0.26826 0 0 0 0 0 -0.03721 0.00791 0.25203 0 -0.11277 0 1.9342 -0.13488 0.30551 1.11182
CYS_604 -4.4671 0.63497 3.80824 -0.06849 0.05306 0.08113 2.17135 -1.81701 -0.02402 -0.18469 -3.1554 -0.32847 0 0 0 0 0 -0.05167 0.01659 2.96433 0 -0.10925 0 3.6196 0.14787 0.51645 3.80748
MET_605 -5.76232 0.36226 3.08421 -0.41758 0.32201 0.27789 1.2876 -1.62133 -0 -0 0.35119 -0.61808 0 0 0 0 0 0.22385 0.05759 2.04935 0 0.01212 0 0.60916 0.77997 0.63646 1.63434
ALA_606 -1.37644 0.42125 1.58207 -0.02129 0 0 1.06755 -0.84779 -0 -0 -0.95718 -0.34305 0 0 0 0 0 0.10103 0 0 0 0.18873 0 1.8394 1.78132 0.75046 4.18606
GLY_607 -1.7392 0.24107 2.03665 -8e-05 0 0 1.10377 -1.04082 -0 -0 -1.57197 -0.37007 0 0 0 0 0 -0.09844 0 0 0 0.58512 0 0.83697 1.6223 0.47559 2.08089
SER_608 -3.72152 0.18149 3.69359 -0.03623 0.00263 0.06006 1.41833 -1.72967 -0.00425 -0.01634 -1.43823 -0.60599 0 0 0 -0.64596 0 -0.08039 0.16707 0.37741 0 0.42701 1.72353 -0.77834 0.51924 0.34456 -0.14199
ASN_609 -2.80019 0.15131 2.75528 -0.19615 0.01298 0.32638 0.70295 -1.4708 -0 -0 -0.02609 -0.81853 0 0 0 0 0 0.10911 0.00406 0 2.66821 -0.61424 0 -0.93687 0.45189 0.45788 0.77719
GLN_610 -5.13551 0.32663 3.89822 -0.59556 0.06285 0.60572 1.58053 -1.88146 -0.04459 -0.27987 -1.68834 -0.33038 0 0 0 -0.91822 0 0.06293 0.05533 0 2.45297 -0.05964 0 -0.18838 0.11181 0.44114 -1.52381
ARG_611 -3.67134 0.59407 3.8641 -0.57909 0.07452 0.30966 2.0949 -1.65904 -0 -0 -1.64716 0.43425 0 0 0 -1.09827 0 0.04079 0.25526 2.47861 0 -0.0811 0 -1.2888 -0.41073 1.28127 0.99189
PRO_612 -2.00721 0.37495 1.59015 -0.0917 0.0021 0.05748 0.47208 -0.68805 -0 -0 0.3927 0.63149 0 0 0 0 0 -0.08639 0.00701 0.48822 0 -0.38955 0 -2.4119 -0.33866 1.2473 -0.74999
ALA_613 -3.76699 0.28393 3.77698 -0.02488 1e-05 0 2.11779 -1.93115 -0 -0 -1.03749 -0.18863 0 0 0 0 0 0.09625 0 0 0 -0.17144 0 1.8394 -0.47583 0.38162 0.89956
HIS_D_614 -3.8277 0.29659 4.45199 -0.38737 0.014 0.47067 1.99831 -2.12758 -0.0118 -0.09554 -0.87685 -0.3431 0 0 0 -0.68889 0 -0.02744 0.00115 0 2.44205 0.11047 0 -0.45461 -0.51492 0.36588 0.79531
ASP_615 -3.17209 0.12684 3.82845 -0.1066 0.0043 0.31798 1.12372 -1.75022 -0 -0 -0.46421 -0.40382 0 0 0 0 0 -0.01819 0.02578 0 1.70667 0.15679 0 -2.3716 -0.30328 0.38511 -0.91436
THR_616 -7.29311 0.73603 6.42089 -0.21006 0.17237 0.07606 3.33301 -3.23437 -0.00592 -0.05053 -2.16131 -0.22943 0 0 0 0 0 0.05654 0.03053 0.22187 0 0.01836 2.25548 -1.0874 -0.14927 0.44093 -0.65932
GLN_617 -7.51032 0.57526 8.4153 -0.27071 0.05941 0.2089 3.72751 -3.97043 -0.01926 -0.20788 -3.28249 -0.47655 0 0 0 -0.68889 0 0.12735 0.14343 0 2.77306 -0.13877 0 -0.18838 -0.11592 0.59277 -0.2466
ASP_618 -5.0437 0.41028 7.15423 -0.09321 0.00143 0.27256 3.00314 -3.2323 -0 -0 -3.41884 -0.44788 0 0 0 -0.33838 0 0.18066 0.00281 0 1.71256 0.2415 0 -2.3716 -0.17692 0.64833 -1.49534
THR_619 -7.07815 0.97747 5.78915 -0.19821 0.12547 0.07281 3.21824 -3.10845 -0 -0 -2.89322 -0.3688 0 0 0 -0.44149 0 -0.01834 0.00174 0.09643 0 -0.01227 2.30384 -1.0874 -0.00907 0.54383 -2.08644
GLN_620 -7.45097 0.52219 7.23231 -0.3912 0.07201 0.21817 3.26045 -3.3962 -0.0035 -0.01382 -2.95755 -0.56063 0 0 0 0 0 0.043 0.00305 0 3.2963 0.03479 0 -0.18838 0.065 0.30393 0.08896
ARG_621 -6.89387 0.51523 8.28219 -0.86509 0.12244 0.59758 3.6092 -3.7754 -0.00746 -0.11233 -4.44495 0.31914 0 0 0 -0.33838 0 0.12215 0.20846 1.43872 0 -0.10778 0 -1.2888 -0.19218 0.55801 -2.25314
TRP_622 -8.73306 0.85486 3.51271 -0.92508 0.02561 0.29102 2.4243 -2.72129 -0 -0 -1.30479 -0.49681 0 0 0 0 0 0.10387 0.19669 0 1.87128 0.1723 0 1.6906 -0.45398 0.71005 -2.78174
TYR_623 -11.2628 1.34434 5.31166 -0.53484 0.01244 0.22329 3.04603 -3.37899 -0.00012 -0.00383 -2.10339 -0.2407 0 0 -0.4941 -0.64532 0 -0.04003 0.362 0 2.77788 -0.01812 0.04326 1.2797 -0.15621 0.50428 -3.97353
HIS_D_624 -5.1188 0.17089 4.31964 -0.39139 0.10253 0.40572 1.40308 -2.18033 -0.00388 -0.01481 -1.27061 -0.4789 0 0 0 0 0 -0.02315 0.0242 0 3.20185 -0.07799 0 -0.45461 0.08519 0.467 0.16563
GLN_625 -3.92421 0.41413 3.62177 -0.29015 0.0576 0.26763 1.4078 -1.60871 -0 -0 -1.28961 -0.64026 0 0 0 0 0 -0.00509 0.0338 0 3.4012 0.18252 0 -0.18838 0.26983 0.44216 2.15203
ARG_626 -6.57204 0.75798 5.39637 -0.83895 0.13505 0.69046 2.26243 -2.51859 -0.03374 -0.21638 -1.78428 -0.2008 0 0 -0.4941 0 0 0.22293 0.49141 2.52019 0 -0.25257 0 -1.2888 0.30739 1.23661 -0.17944
PRO_627 -2.46943 0.74629 1.47234 -0.09035 0.00071 0.05618 0.42976 -0.73634 -0 -0 0.41351 0.69254 0 0 0 0 0 -0.0954 0.00707 0.58217 0 -0.46925 0 -2.4119 -0.17095 1.17184 -0.87121
ALA_628 -3.12605 0.48073 1.44343 -0.02427 7e-05 0 0.73241 -1.20009 -0 -0 0.12835 -0.39847 0 0 0 0 0 -0.03184 0 0 0 -0.38938 0 1.8394 -0.47653 0.2549 -0.76735
HIS_D_629 -6.40748 0.80545 5.97737 -0.46447 0.02789 0.59599 2.98735 -2.95031 -0 -2e-05 -2.96292 -0.27177 0 0 -1.06281 0 0 -0.02355 0.65331 0 2.01931 0.00464 0 -0.45461 -0.2826 0.46622 -1.34302
ASP_630 -3.46004 0.22656 5.75433 -0.24684 0.0706 0.8317 2.2654 -2.36277 -0.02218 -0.15689 -4.39762 -0.86228 0 0 -0.57064 0 0 -0.02739 0.04278 0 2.01166 -0.79771 0 -2.3716 -0.12315 0.65362 -3.54247
THR_631 -4.20637 0.35697 4.90951 -0.21248 0.17596 0.07828 2.42745 -2.33506 -0 -0 -2.31441 -0.20439 0 0 0 0 0 -0.03968 0.02661 0.11683 0 0.03688 2.33031 -1.0874 -0.0987 0.3975 0.35781
GLN_632 -4.37043 0.27049 5.09212 -0.25835 0.03291 0.18713 1.73925 -2.36342 -0.03077 -0.294 -1.53778 -0.50413 0 0 0 0 0 0.04443 0.01717 0 2.68676 -0.13044 0 -0.18838 -0.13779 0.29319 0.54795
ASP_633 -5.39199 0.43326 7.4207 -0.21046 0.00036 0.68828 2.5375 -3.20912 -0 -0 -3.54311 -0.07043 0 0 -0.57064 -0.75885 0 -0.00704 0.08466 0 3.3385 0.15126 0 -2.3716 -0.27845 0.33362 -1.42358
THR_634 -5.29236 0.57191 5.85231 -0.20137 0.10549 0.07182 2.71023 -2.80248 -0.02785 -0.1476 -2.08892 -0.09097 0 0 0 0 0 0.02359 0.00165 0.06501 0 -0.00216 2.32534 -1.0874 -0.09259 0.24291 0.13657
GLN_635 -6.27296 0.53916 5.9634 -0.27622 0.06501 0.22524 2.61992 -2.95273 -0.01338 -0.1332 -1.19983 -0.48114 0 0 0 0 0 0.06005 0.12955 0 2.71635 -0.11166 0 -0.18838 -0.07857 0.26729 0.87789
ARG_636 -4.84069 0.3005 6.30471 -0.69863 0.08669 0.43715 2.09791 -2.74392 -0.04487 -0.37057 -2.52501 0.31288 0 0 0 -0.75885 0 0.1697 0.15123 1.50181 0 -0.18103 0 -1.2888 -0.39731 0.50937 -1.97774
TRP_637 -7.15633 1.20848 5.47225 -0.88524 0.06106 0.04272 4.1035 -3.09862 -0 -0 -2.0252 -0.34307 0 0 0 0 0 0.11585 0.02823 0 1.85192 0.69123 0 1.6906 0.51059 0.67704 2.94501
TYR_638 -7.01237 1.0414 2.11692 -0.62588 0.50007 0.34284 1.16685 -2.00183 -0 -0 0.15402 -0.45844 0 0 0 0 0 0.27234 0.272 0 3.55942 0.2616 0.00201 1.2797 1.43453 0.72608 3.03127
HIS_D_639 -4.51922 0.87439 3.52326 -0.64343 0.00771 0.66153 1.24897 -1.90597 -0 -0 0.11103 -0.31083 0 0 0 0 0 0.10947 0.00221 0 1.65042 -0.1741 0 -0.45461 0.69457 0.67836 1.55377
ASP_640 -3.43875 0.34358 4.06952 -0.18763 0.0007 0.61849 1.79456 -1.86985 -0.03224 -0.20756 -1.85759 -0.05907 0 0 0 0 0 -0.02884 0.11931 0 3.98142 -0.13191 0 -2.3716 0.07976 0.52479 1.34708
GLU_641 -4.29456 0.26639 4.34658 -0.39521 0.08941 0.73323 1.28266 -2.09176 -0.00543 -0.05789 -0.30067 -0.8959 0 0 0 0 0 -0.00267 0.00857 0 3.39711 0.26514 0 -2.7348 0.34784 0.47535 0.4334
LEU_642 -4.11217 0.45054 3.07141 -0.48385 0.17049 0.0922 0.85406 -1.76119 -0.00995 -0.07732 -1.10057 0.32661 0 0 0 0 0 -0.00278 0.02913 0.41788 0 -0.19449 0 0.18072 0.04991 0.43174 -1.66764
PHE_643 -2.93867 0.28934 0.72998 -0.61678 0.09139 0.33058 0.38736 -0.80643 -0 -0 -0.004 0.0216 0 0 0 0 0 -0.07576 0.00141 0 2.3069 -0.22319 0 1.0402 -0.1691 0.25977 0.6246
TRP_644 -5.0761 0.7028 1.84967 -1.13289 0.10749 0.64715 0.25112 -1.44777 -0.00556 -0.01736 -0.34832 -0.45753 0 0 0 0 0 -0.00545 0.05203 0 1.85456 -0.4504 0 1.6906 0.23142 0.35279 -1.20175
TYR_645 -4.58594 0.43546 2.44701 -0.91157 0.0928 0.2204 0.46535 -1.62954 -0.0294 -0.16529 -0.498 -0.46398 0 0 0 -0.31376 0 -0.0509 0.03314 0 2.27393 0.05417 0.02598 1.2797 0.04362 0.56796 -0.70886
ILE_646 -6.66106 0.87918 3.59766 -0.48268 0.38222 0.10326 1.64882 -2.36307 -0.02794 -0.12517 -1.08067 -0.04944 0 0 0 0 0 -0.02693 0.04445 0.41733 0 -0.74525 0 0.73287 -0.37801 0.74612 -3.3883
LYS_647 -3.29603 0.3736 3.5358 -0.30221 0.02821 0.13448 1.79974 -1.72205 -0.02288 -0.09777 -0.94794 -0.01147 0 0 0 0 0 -0.03486 0.00203 1.69044 0 -0.07952 0 -1.5107 -0.53875 0.632 -0.36789
GLU_648 -4.31473 0.49103 4.44275 -0.43613 0.19854 1.37124 2.21179 -2.18964 -0.01092 -0.08081 -2.52921 -3.12619 0 0 0 0 0 -0.11876 0.00013 0 3.91229 -0.2493 0 -2.7348 -0.51463 0.38402 -3.29333
LEU_649 -6.34661 0.79372 5.48521 -0.70437 0.25089 0.30417 2.93915 -2.58561 -0.01092 -0.08081 -2.38215 0.03819 0 0 0 0 0 -0.06705 0.01058 1.20424 0 -0.28746 0 0.18072 -0.4407 0.44757 -1.25123
ASN_650 -4.30577 0.27616 4.83564 -0.17091 0.01165 0.25451 2.22154 -2.39287 -0.04882 -0.25127 -2.32112 -0.3399 0 0 0 -0.31376 0 -0.01605 0.02089 0 1.47874 0.25043 0 -0.93687 -0.20238 0.33134 -1.61884
VAL_651 -3.93198 0.29549 3.96152 -0.30602 0.1987 0.0697 2.00626 -2.15602 -0.01847 -0.08456 -1.33013 -0.18696 0 0 0 0 0 -0.05461 0.00268 0.14434 0 -0.37817 0 1.9342 -0.0269 0.19998 0.33906
CYS_652 -4.75472 0.20967 4.53539 -0.04832 0 0.0148 2.29528 -2.26823 -0 -0 -2.22765 0.07807 0 0 0 0 0 0.04683 0.09872 0.33087 0 0.25824 0 3.6196 0.20041 0.20542 2.5944
MET_653 -5.71785 0.39021 5.99814 -0.31346 0.08602 0.02727 2.7708 -2.75106 -0 -0 -2.49755 -0.02733 0 0 0 0 0 0.06135 0.02403 1.08238 0 0.0796 0 0.60916 0.26344 0.25257 0.33774
ALA_654 -4.68852 0.29914 4.8781 -0.02182 0 0 2.65824 -2.70909 -0 -0 -1.89931 -0.36601 0 0 0 0 0 -0.00069 0 0 0 -0.2804 0 1.8394 -0.1794 0.24439 -0.22597
GLY_655 -3.84286 0.21547 4.91624 -5e-05 0 0 2.58644 -2.36871 -0.01227 -0.13863 -3.11299 -0.42602 0 0 0 0 0 -0.06907 0 0 0 0.33833 0 0.83697 0.26101 0.16219 -0.65393
SER_656 -4.6648 0.50821 5.34204 -0.02665 0 0.06203 2.8573 -2.56371 -0.00835 -0.1519 -2.36806 -0.63249 0 0 0 0 0 -0.02103 6e-05 0.6862 0 0.34533 0.60099 -0.77834 0.60216 0.17556 -0.03544
ASN_657 -4.29887 0.20497 4.34475 -0.18365 0.02346 0.27655 1.62323 -2.30932 -0.00835 -0.1519 -1.41978 -0.335 0 0 0 0 0 -0.06431 0.04235 0 1.46123 0.11318 0 -0.93687 0.0608 0.29702 -1.26052
GLN_658 -4.1929 0.29622 4.01998 -0.27968 0.07994 0.24179 1.48497 -1.99223 -0.01227 -0.13863 -1.13846 -0.58685 0 0 0 0 0 -0.03514 0.24864 0 2.88478 -0.03339 0 -0.18838 0.06535 0.43748 1.16123
ARG_659 -6.08742 0.79388 6.25727 -0.41727 0.06128 0.20208 3.30083 -2.84816 -0.01472 -0.04736 -3.1749 0.31794 0 0 0 -0.81223 0 0.05301 0.0621 1.9844 0 0.09233 0 -1.2888 5.80814 2.02905 6.27144
PRO_660 -5.49189 1.10148 3.86522 -0.08849 0.00027 0.05438 1.63268 -1.56075 -0 -0 0.1325 0.74769 0 0 0 0 0 0.1564 0.00031 0.52897 0 -0.1877 0 -2.4119 5.44478 2.0401 5.96406
ALA_661 -3.46974 0.44435 2.29952 -0.02431 0 0 1.14039 -1.68401 -0 -0 -0.76692 -0.3838 0 0 0 0 0 -0.01909 0 0 0 -0.42497 0 1.8394 -0.45915 0.41714 -1.09119
HIS_662 -3.20354 0.3063 3.02765 -0.45285 0.01239 0.56031 1.21077 -1.61897 -0.02264 -0.13075 -1.36348 0.04414 0 0 0 0 0 -0.00407 0.05999 0 1.60039 -0.32692 0 -0.45461 0.23107 0.34737 -0.17743
ASP_663 -4.33252 0.45727 6.40311 -0.10344 0.00297 0.30079 3.16899 -2.77162 -0.03905 -0.27649 -4.89596 -1.2945 0 0 -1.41738 -0.93976 0 0.21151 0 0 2.38446 -0.1513 0 -2.3716 0.54209 0.37445 -4.74798
THR_664 -3.94366 0.34795 3.56161 -0.10553 0.04233 0.05907 1.71116 -1.9122 -0.00943 -0.05439 -2.29107 -1.07223 0 0 -0.85151 0 0 0.10331 0.00218 0.19087 0 -0.64345 2.29538 -1.0874 0.22998 0.40874 -3.0183
GLN_665 -2.71431 0.17197 4.1371 -0.41763 0.06248 0.32175 1.60759 -1.63089 -0 -0 -1.8455 -0.0957 0 0 -0.56588 -0.93976 0 -0.04013 0.0534 0 3.70688 -0.20032 0 -0.18838 -0.11784 0.5624 1.86721
ASP_666 -2.3802 0.18488 3.27128 -0.26776 0.08454 0.91216 0.55904 -1.44737 -0 -0 -0.57135 -3.37891 0 0 0 0 0 0.08055 0.18656 0 2.86098 -0.33087 0 -2.3716 -0.28578 0.48934 -2.40451
THR_667 -5.53119 0.36277 4.07059 -0.11983 0.09398 0.07308 1.98155 -2.14456 -0.0252 -0.18802 -1.02336 -0.72873 0 0 -0.75309 0 0 -0.02238 0.30946 0.24407 0 -0.7815 4.13605 -1.0874 0.06363 0.35396 -0.71612
GLN_668 -2.00505 0.06988 2.28786 -0.26067 0.04492 0.21561 0.72413 -0.96536 -0.01479 -0.04753 -0.44827 -0.75151 0 0 0 -0.81223 0 -0.03819 0.0048 0 2.87978 -0.02427 0 -0.18838 0.15012 0.29329 1.11415
ARG_669 -6.04859 0.48527 5.17578 -0.66064 0.12882 0.3022 2.13947 -2.14243 -0.00064 -0.0121 -0.74304 0.60504 0 0 -1.10297 0 0 -0.04767 0.3083 2.28493 0 0.00923 0 -1.2888 -0.01186 0.44058 -0.17912
TRP_670 -3.19352 0.47558 0.64541 -1.34467 0.11966 0.6342 0.11684 -0.72339 -7e-05 -0.00017 0.08877 -0.67649 0 0 0 0 0 -0.05044 0.00016 0 2.02467 -0.05125 0 1.6906 -0.31276 0.58291 0.02605
TYR_671 -5.71921 0.80061 3.05916 -1.03859 0.17035 0.57488 1.34604 -1.85501 -0.02248 -0.13774 -1.07374 -0.32556 0 0 -0.34988 0 0 0.01619 0.09118 0 1.97924 -0.39826 0.00361 1.2797 -0.38928 0.36975 -1.61902
HIS_D:CtermProteinFull_672 -1.7539 0.05419 1.10838 -0.5785 0.00564 0.79215 0.28631 -0.62942 -0.02248 -0.13774 -0.51108 -0.46423 0 0 0 0 0 0 0.05368 0 1.78811 0 0 -0.45461 -0.13862 0.35476 -0.24734
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702490 DOMAINID 692661 MODEL 5 QRPAHDTQDTQRWYHDELFWYIKELNVCMAGSNQRPAHDTQDTQRWYH
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 178.652
ATOM      1  N   GLN A   1      11.016  27.664  22.017  1.00 38.830          N  
ATOM      2  CA  GLN A   1      11.004  27.615  23.476  1.00 38.780          C  
ATOM      3  C   GLN A   1       9.636  27.280  24.013  1.00 38.480          C  
ATOM      4  O   GLN A   1       8.633  27.780  23.513  1.00 38.530          O  
ATOM      5  CB  GLN A   1      11.486  28.931  24.090  1.00 54.310          C  
ATOM      6  CG  GLN A   1      11.486  28.911  25.616  1.00 54.310          C  
ATOM      7  CD  GLN A   1      12.154  30.083  26.225  1.00 54.310          C  
ATOM      8  OE1 GLN A   1      12.389  31.100  25.573  1.00 54.310          O  
ATOM      9  NE2 GLN A   1      12.478  29.950  27.501  1.00 54.310          N  
ATOM     10 1H   GLN A   1      11.032  28.625  21.710  1.00 46.600          H  
ATOM     11 2H   GLN A   1      11.839  27.185  21.662  1.00 46.600          H  
ATOM     12 3H   GLN A   1      10.187  27.212  21.657  1.00 46.600          H  
ATOM     13  HA  GLN A   1      11.687  26.828  23.795  1.00 46.540          H  
ATOM     14 1HB  GLN A   1      12.496  29.152  23.750  1.00 65.170          H  
ATOM     15 2HB  GLN A   1      10.839  29.746  23.766  1.00 65.170          H  
ATOM     16 1HG  GLN A   1      10.449  28.944  25.959  1.00 65.170          H  
ATOM     17 2HG  GLN A   1      11.956  28.014  25.986  1.00 65.170          H  
ATOM     18 1HE2 GLN A   1      12.934  30.696  27.986  1.00 65.170          H  
ATOM     19 2HE2 GLN A   1      12.260  29.093  27.976  1.00 65.170          H  
ATOM     20  N   ARG A   2       9.599  26.419  25.021  1.00 38.230          N  
ATOM     21  CA  ARG A   2       8.362  26.000  25.652  1.00 37.990          C  
ATOM     22  C   ARG A   2       7.896  27.072  26.631  1.00 38.100          C  
ATOM     23  O   ARG A   2       8.688  27.472  27.489  1.00 38.270          O  
ATOM     24  CB  ARG A   2       8.625  24.765  26.480  1.00 53.280          C  
ATOM     25  CG  ARG A   2       7.430  24.126  27.171  1.00 53.280          C  
ATOM     26  CD  ARG A   2       7.905  23.055  28.028  1.00 53.280          C  
ATOM     27  NE  ARG A   2       6.882  22.210  28.561  1.00 53.280          N  
ATOM     28  CZ  ARG A   2       6.124  22.434  29.650  1.00 53.280          C  
ATOM     29  NH1 ARG A   2       6.219  23.551  30.349  1.00 53.280          N  
ATOM     30  NH2 ARG A   2       5.293  21.479  29.984  1.00 53.280          N  
ATOM     31  H   ARG A   2      10.466  26.057  25.396  1.00 45.880          H  
ATOM     32  HA  ARG A   2       7.624  25.782  24.885  1.00 45.590          H  
ATOM     33 1HB  ARG A   2       9.103  24.003  25.860  1.00 63.940          H  
ATOM     34 2HB  ARG A   2       9.326  25.031  27.248  1.00 63.940          H  
ATOM     35 1HG  ARG A   2       6.942  24.849  27.795  1.00 63.940          H  
ATOM     36 2HG  ARG A   2       6.718  23.740  26.455  1.00 63.940          H  
ATOM     37 1HD  ARG A   2       8.596  22.444  27.460  1.00 63.940          H  
ATOM     38 2HD  ARG A   2       8.413  23.497  28.863  1.00 63.940          H  
ATOM     39  HE  ARG A   2       6.746  21.296  28.105  1.00 63.940          H  
ATOM     40 1HH1 ARG A   2       6.884  24.259  30.074  1.00 63.940          H  
ATOM     41 2HH1 ARG A   2       5.638  23.703  31.168  1.00 63.940          H  
ATOM     42 1HH2 ARG A   2       5.312  20.620  29.398  1.00 63.940          H  
ATOM     43 2HH2 ARG A   2       4.689  21.566  30.784  1.00 63.940          H  
ATOM     44  N   PRO A   3       6.668  27.599  26.534  1.00 38.080          N  
ATOM     45  CA  PRO A   3       6.114  28.519  27.505  1.00 38.220          C  
ATOM     46  C   PRO A   3       6.083  27.789  28.836  1.00 38.120          C  
ATOM     47  O   PRO A   3       5.710  26.616  28.874  1.00 38.040          O  
ATOM     48  CB  PRO A   3       4.713  28.809  26.960  1.00 57.330          C  
ATOM     49  CG  PRO A   3       4.819  28.517  25.464  1.00 57.330          C  
ATOM     50  CD  PRO A   3       5.824  27.371  25.348  1.00 57.330          C  
ATOM     51  HA  PRO A   3       6.740  29.424  27.554  1.00 45.860          H  
ATOM     52 1HB  PRO A   3       3.968  28.211  27.489  1.00 68.800          H  
ATOM     53 2HB  PRO A   3       4.455  29.858  27.157  1.00 68.800          H  
ATOM     54 1HG  PRO A   3       3.832  28.243  25.052  1.00 68.800          H  
ATOM     55 2HG  PRO A   3       5.148  29.417  24.925  1.00 68.800          H  
ATOM     56 1HD  PRO A   3       5.342  26.383  25.377  1.00 68.800          H  
ATOM     57 2HD  PRO A   3       6.388  27.526  24.423  1.00 68.800          H  
ATOM     58  N   ALA A   4       6.354  28.478  29.936  1.00 38.190          N  
ATOM     59  CA  ALA A   4       6.355  27.830  31.252  1.00 38.180          C  
ATOM     60  C   ALA A   4       5.075  27.056  31.547  1.00 38.000          C  
ATOM     61  O   ALA A   4       5.115  25.985  32.156  1.00 38.100          O  
ATOM     62  CB  ALA A   4       6.569  28.861  32.341  1.00 53.460          C  
ATOM     63  H   ALA A   4       6.628  29.449  29.856  1.00 45.830          H  
ATOM     64  HA  ALA A   4       7.180  27.119  31.269  1.00 45.820          H  
ATOM     65 1HB  ALA A   4       6.607  28.362  33.309  1.00 64.150          H  
ATOM     66 2HB  ALA A   4       7.505  29.387  32.166  1.00 64.150          H  
ATOM     67 3HB  ALA A   4       5.746  29.572  32.337  1.00 64.150          H  
ATOM     68  N   HIS A   5       3.939  27.593  31.113  1.00 37.810          N  
ATOM     69  CA  HIS A   5       2.649  27.000  31.404  1.00 37.700          C  
ATOM     70  C   HIS A   5       1.993  26.322  30.204  1.00 37.250          C  
ATOM     71  O   HIS A   5       0.767  26.160  30.170  1.00 37.010          O  
ATOM     72  CB  HIS A   5       1.729  28.078  31.972  1.00 52.820          C  
ATOM     73  CG  HIS A   5       2.257  28.643  33.248  1.00 52.820          C  
ATOM     74  ND1 HIS A   5       2.235  27.949  34.438  1.00 52.820          N  
ATOM     75  CD2 HIS A   5       2.845  29.831  33.515  1.00 52.820          C  
ATOM     76  CE1 HIS A   5       2.786  28.689  35.382  1.00 52.820          C  
ATOM     77  NE2 HIS A   5       3.164  29.836  34.847  1.00 52.820          N  
ATOM     78  H   HIS A   5       3.965  28.471  30.615  1.00 45.370          H  
ATOM     79  HA  HIS A   5       2.777  26.240  32.172  1.00 45.240          H  
ATOM     80 1HB  HIS A   5       1.617  28.888  31.251  1.00 63.390          H  
ATOM     81 2HB  HIS A   5       0.740  27.659  32.161  1.00 63.390          H  
ATOM     82  HD1 HIS A   5       1.697  27.125  34.625  1.00 63.390          H  
ATOM     83  HD2 HIS A   5       3.085  30.694  32.894  1.00 63.390          H  
ATOM     84  HE1 HIS A   5       2.866  28.316  36.402  1.00 63.390          H  
ATOM     85  N   ASP A   6       2.781  25.887  29.218  1.00 37.190          N  
ATOM     86  CA  ASP A   6       2.182  25.228  28.055  1.00 36.850          C  
ATOM     87  C   ASP A   6       1.785  23.787  28.357  1.00 36.430          C  
ATOM     88  O   ASP A   6       2.463  22.829  27.971  1.00 36.270          O  
ATOM     89  CB  ASP A   6       3.120  25.242  26.851  1.00 51.730          C  
ATOM     90  CG  ASP A   6       2.441  24.755  25.545  1.00 51.730          C  
ATOM     91  OD1 ASP A   6       1.235  24.603  25.551  1.00 51.730          O  
ATOM     92  OD2 ASP A   6       3.122  24.599  24.551  1.00 51.730          O  
ATOM     93  H   ASP A   6       3.793  26.049  29.249  1.00 44.630          H  
ATOM     94  HA  ASP A   6       1.278  25.772  27.782  1.00 44.220          H  
ATOM     95 1HB  ASP A   6       3.455  26.229  26.698  1.00 62.070          H  
ATOM     96 2HB  ASP A   6       3.999  24.630  27.062  1.00 62.070          H  
ATOM     97  N   THR A   7       0.672  23.669  29.063  1.00 36.300          N  
ATOM     98  CA  THR A   7       0.077  22.406  29.482  1.00 35.970          C  
ATOM     99  C   THR A   7      -0.702  21.737  28.358  1.00 35.730          C  
ATOM    100  O   THR A   7      -1.361  22.399  27.549  1.00 35.540          O  
ATOM    101  CB  THR A   7      -0.870  22.578  30.683  1.00 50.490          C  
ATOM    102  OG1 THR A   7      -1.479  21.291  30.946  1.00 50.490          O  
ATOM    103  CG2 THR A   7      -1.950  23.635  30.377  1.00 50.490          C  
ATOM    104  H   THR A   7       0.261  24.558  29.348  1.00 43.560          H  
ATOM    105  HA  THR A   7       0.880  21.729  29.776  1.00 43.160          H  
ATOM    106  HB  THR A   7      -0.297  22.884  31.556  1.00 60.590          H  
ATOM    107  HG1 THR A   7      -2.027  21.286  31.790  1.00 60.590          H  
ATOM    108 1HG2 THR A   7      -2.609  23.730  31.237  1.00 60.590          H  
ATOM    109 2HG2 THR A   7      -1.486  24.596  30.178  1.00 60.590          H  
ATOM    110 3HG2 THR A   7      -2.534  23.344  29.513  1.00 60.590          H  
ATOM    111  N   GLN A   8      -0.678  20.406  28.341  1.00 35.810          N  
ATOM    112  CA  GLN A   8      -1.431  19.629  27.362  1.00 35.660          C  
ATOM    113  C   GLN A   8      -2.937  19.794  27.566  1.00 35.500          C  
ATOM    114  O   GLN A   8      -3.732  19.523  26.668  1.00 35.230          O  
ATOM    115  CB  GLN A   8      -1.040  18.141  27.419  1.00 49.980          C  
ATOM    116  CG  GLN A   8      -1.465  17.381  28.703  1.00 49.980          C  
ATOM    117  CD  GLN A   8      -0.447  17.490  29.818  1.00 49.980          C  
ATOM    118  OE1 GLN A   8       0.283  18.491  29.908  1.00 49.980          O  
ATOM    119  NE2 GLN A   8      -0.389  16.477  30.673  1.00 49.980          N  
ATOM    120  H   GLN A   8      -0.118  19.920  29.045  1.00 42.970          H  
ATOM    121  HA  GLN A   8      -1.180  19.998  26.375  1.00 42.790          H  
ATOM    122 1HB  GLN A   8      -1.480  17.623  26.562  1.00 59.980          H  
ATOM    123 2HB  GLN A   8       0.044  18.050  27.317  1.00 59.980          H  
ATOM    124 1HG  GLN A   8      -2.416  17.748  29.079  1.00 59.980          H  
ATOM    125 2HG  GLN A   8      -1.563  16.327  28.447  1.00 59.980          H  
ATOM    126 1HE2 GLN A   8       0.261  16.500  31.432  1.00 59.980          H  
ATOM    127 2HE2 GLN A   8      -1.003  15.693  30.566  1.00 59.980          H  
ATOM    128  N   ASP A   9      -3.314  20.284  28.745  1.00 35.730          N  
ATOM    129  CA  ASP A   9      -4.686  20.488  29.180  1.00 35.750          C  
ATOM    130  C   ASP A   9      -5.444  21.471  28.297  1.00 35.570          C  
ATOM    131  O   ASP A   9      -6.676  21.484  28.301  1.00 35.480          O  
ATOM    132  CB  ASP A   9      -4.676  21.043  30.597  1.00 50.040          C  
ATOM    133  CG  ASP A   9      -4.162  20.057  31.631  1.00 50.040          C  
ATOM    134  OD1 ASP A   9      -4.255  18.868  31.435  1.00 50.040          O  
ATOM    135  OD2 ASP A   9      -3.557  20.527  32.576  1.00 50.040          O  
ATOM    136  H   ASP A   9      -2.574  20.503  29.413  1.00 42.880          H  
ATOM    137  HA  ASP A   9      -5.203  19.529  29.160  1.00 42.900          H  
ATOM    138 1HB  ASP A   9      -4.091  21.933  30.630  1.00 60.050          H  
ATOM    139 2HB  ASP A   9      -5.692  21.326  30.871  1.00 60.050          H  
ATOM    140  N   THR A  10      -4.720  22.342  27.584  1.00 35.570          N  
ATOM    141  CA  THR A  10      -5.363  23.338  26.740  1.00 35.460          C  
ATOM    142  C   THR A  10      -5.063  23.106  25.259  1.00 35.010          C  
ATOM    143  O   THR A  10      -5.406  23.930  24.400  1.00 34.760          O  
ATOM    144  CB  THR A  10      -4.966  24.768  27.157  1.00 49.690          C  
ATOM    145  OG1 THR A  10      -3.550  24.937  27.051  1.00 49.690          O  
ATOM    146  CG2 THR A  10      -5.382  25.000  28.604  1.00 49.690          C  
ATOM    147  H   THR A  10      -3.694  22.296  27.589  1.00 42.680          H  
ATOM    148  HA  THR A  10      -6.441  23.251  26.869  1.00 42.550          H  
ATOM    149  HB  THR A  10      -5.464  25.492  26.514  1.00 59.630          H  
ATOM    150  HG1 THR A  10      -3.294  24.974  26.124  1.00 59.630          H  
ATOM    151 1HG2 THR A  10      -5.105  26.009  28.900  1.00 59.630          H  
ATOM    152 2HG2 THR A  10      -6.460  24.875  28.694  1.00 59.630          H  
ATOM    153 3HG2 THR A  10      -4.882  24.287  29.250  1.00 59.630          H  
ATOM    154  N   GLN A  11      -4.440  21.976  24.923  1.00 34.980          N  
ATOM    155  CA  GLN A  11      -4.098  21.705  23.529  1.00 34.450          C  
ATOM    156  C   GLN A  11      -5.283  21.103  22.785  1.00 34.100          C  
ATOM    157  O   GLN A  11      -5.349  19.898  22.549  1.00 33.720          O  
ATOM    158  CB  GLN A  11      -2.859  20.802  23.446  1.00 48.440          C  
ATOM    159  CG  GLN A  11      -1.532  21.454  23.939  1.00 48.440          C  
ATOM    160  CD  GLN A  11      -0.943  22.415  22.883  1.00 48.440          C  
ATOM    161  OE1 GLN A  11      -1.240  22.211  21.699  1.00 48.440          O  
ATOM    162  NE2 GLN A  11      -0.130  23.415  23.251  1.00 48.440          N  
ATOM    163  H   GLN A  11      -4.218  21.273  25.634  1.00 41.980          H  
ATOM    164  HA  GLN A  11      -3.851  22.649  23.045  1.00 41.340          H  
ATOM    165 1HB  GLN A  11      -3.024  19.915  24.061  1.00 58.130          H  
ATOM    166 2HB  GLN A  11      -2.721  20.461  22.420  1.00 58.130          H  
ATOM    167 1HG  GLN A  11      -1.738  22.032  24.844  1.00 58.130          H  
ATOM    168 2HG  GLN A  11      -0.808  20.680  24.158  1.00 58.130          H  
ATOM    169 1HE2 GLN A  11       0.258  24.024  22.560  1.00 58.130          H  
ATOM    170 2HE2 GLN A  11       0.152  23.600  24.229  1.00 58.130          H  
ATOM    171  N   ARG A  12      -6.231  21.979  22.469  1.00 34.310          N  
ATOM    172  CA  ARG A  12      -7.485  21.644  21.807  1.00 34.100          C  
ATOM    173  C   ARG A  12      -7.323  21.184  20.371  1.00 33.600          C  
ATOM    174  O   ARG A  12      -6.652  21.832  19.568  1.00 33.320          O  
ATOM    175  CB  ARG A  12      -8.425  22.839  21.816  1.00 47.820          C  
ATOM    176  CG  ARG A  12      -9.811  22.581  21.203  1.00 47.820          C  
ATOM    177  CD  ARG A  12     -10.676  23.776  21.269  1.00 47.820          C  
ATOM    178  NE  ARG A  12     -11.023  24.132  22.641  1.00 47.820          N  
ATOM    179  CZ  ARG A  12     -12.021  23.575  23.371  1.00 47.820          C  
ATOM    180  NH1 ARG A  12     -12.781  22.622  22.860  1.00 47.820          N  
ATOM    181  NH2 ARG A  12     -12.234  23.993  24.609  1.00 47.820          N  
ATOM    182  H   ARG A  12      -6.044  22.940  22.769  1.00 41.170          H  
ATOM    183  HA  ARG A  12      -7.953  20.836  22.370  1.00 40.920          H  
ATOM    184 1HB  ARG A  12      -8.564  23.176  22.841  1.00 57.390          H  
ATOM    185 2HB  ARG A  12      -7.969  23.659  21.261  1.00 57.390          H  
ATOM    186 1HG  ARG A  12      -9.709  22.328  20.145  1.00 57.390          H  
ATOM    187 2HG  ARG A  12     -10.296  21.759  21.723  1.00 57.390          H  
ATOM    188 1HD  ARG A  12     -10.138  24.617  20.831  1.00 57.390          H  
ATOM    189 2HD  ARG A  12     -11.591  23.610  20.702  1.00 57.390          H  
ATOM    190  HE  ARG A  12     -10.474  24.861  23.081  1.00 57.390          H  
ATOM    191 1HH1 ARG A  12     -12.627  22.296  21.916  1.00 57.390          H  
ATOM    192 2HH1 ARG A  12     -13.522  22.214  23.414  1.00 57.390          H  
ATOM    193 1HH2 ARG A  12     -11.654  24.722  25.003  1.00 57.390          H  
ATOM    194 2HH2 ARG A  12     -12.974  23.587  25.162  1.00 57.390          H  
ATOM    195  N   TRP A  13      -7.998  20.092  20.042  1.00 33.580          N  
ATOM    196  CA  TRP A  13      -8.010  19.567  18.691  1.00 33.210          C  
ATOM    197  C   TRP A  13      -9.297  19.825  17.958  1.00 32.860          C  
ATOM    198  O   TRP A  13     -10.381  19.847  18.543  1.00 32.720          O  
ATOM    199  CB  TRP A  13      -7.781  18.070  18.666  1.00 46.640          C  
ATOM    200  CG  TRP A  13      -6.419  17.680  18.936  1.00 46.640          C  
ATOM    201  CD1 TRP A  13      -5.855  17.408  20.135  1.00 46.640          C  
ATOM    202  CD2 TRP A  13      -5.391  17.493  17.949  1.00 46.640          C  
ATOM    203  NE1 TRP A  13      -4.550  17.058  19.965  1.00 46.640          N  
ATOM    204  CE2 TRP A  13      -4.252  17.102  18.625  1.00 46.640          C  
ATOM    205  CE3 TRP A  13      -5.352  17.624  16.555  1.00 46.640          C  
ATOM    206  CZ2 TRP A  13      -3.079  16.831  17.965  1.00 46.640          C  
ATOM    207  CZ3 TRP A  13      -4.171  17.347  15.897  1.00 46.640          C  
ATOM    208  CH2 TRP A  13      -3.064  16.959  16.586  1.00 46.640          C  
ATOM    209  H   TRP A  13      -8.512  19.606  20.760  1.00 40.300          H  
ATOM    210  HA  TRP A  13      -7.202  20.044  18.135  1.00 39.850          H  
ATOM    211 1HB  TRP A  13      -8.423  17.593  19.402  1.00 55.970          H  
ATOM    212 2HB  TRP A  13      -8.063  17.688  17.694  1.00 55.970          H  
ATOM    213  HD1 TRP A  13      -6.364  17.461  21.096  1.00 55.970          H  
ATOM    214  HE1 TRP A  13      -3.927  16.812  20.716  1.00 55.970          H  
ATOM    215  HE3 TRP A  13      -6.232  17.937  16.000  1.00 55.970          H  
ATOM    216  HZ2 TRP A  13      -2.197  16.528  18.480  1.00 55.970          H  
ATOM    217  HZ3 TRP A  13      -4.143  17.446  14.815  1.00 55.970          H  
ATOM    218  HH2 TRP A  13      -2.144  16.748  16.040  1.00 55.970          H  
ATOM    219  N   TYR A  14      -9.158  19.948  16.653  1.00 32.790          N  
ATOM    220  CA  TYR A  14     -10.264  20.053  15.732  1.00 32.530          C  
ATOM    221  C   TYR A  14     -10.110  18.900  14.762  1.00 31.950          C  
ATOM    222  O   TYR A  14      -8.976  18.504  14.456  1.00 31.670          O  
ATOM    223  CB  TYR A  14     -10.245  21.404  15.031  1.00 45.650          C  
ATOM    224  CG  TYR A  14     -10.449  22.558  15.990  1.00 45.650          C  
ATOM    225  CD1 TYR A  14      -9.366  23.108  16.677  1.00 45.650          C  
ATOM    226  CD2 TYR A  14     -11.719  23.070  16.181  1.00 45.650          C  
ATOM    227  CE1 TYR A  14      -9.565  24.158  17.544  1.00 45.650          C  
ATOM    228  CE2 TYR A  14     -11.914  24.124  17.045  1.00 45.650          C  
ATOM    229  CZ  TYR A  14     -10.847  24.668  17.723  1.00 45.650          C  
ATOM    230  OH  TYR A  14     -11.049  25.727  18.577  1.00 45.650          O  
ATOM    231  H   TYR A  14      -8.219  19.956  16.280  1.00 39.350          H  
ATOM    232  HA  TYR A  14     -11.207  19.932  16.268  1.00 39.040          H  
ATOM    233 1HB  TYR A  14      -9.290  21.543  14.520  1.00 54.780          H  
ATOM    234 2HB  TYR A  14     -11.033  21.437  14.275  1.00 54.780          H  
ATOM    235  HD1 TYR A  14      -8.362  22.708  16.532  1.00 54.780          H  
ATOM    236  HD2 TYR A  14     -12.567  22.643  15.645  1.00 54.780          H  
ATOM    237  HE1 TYR A  14      -8.720  24.587  18.083  1.00 54.780          H  
ATOM    238  HE2 TYR A  14     -12.916  24.530  17.190  1.00 54.780          H  
ATOM    239  HH  TYR A  14     -11.974  25.990  18.548  1.00 54.780          H  
ATOM    240  N   HIS A  15     -11.220  18.392  14.237  1.00 31.830          N  
ATOM    241  CA  HIS A  15     -11.198  17.260  13.325  1.00 31.360          C  
ATOM    242  C   HIS A  15     -10.393  17.490  12.052  1.00 30.870          C  
ATOM    243  O   HIS A  15      -9.765  16.563  11.533  1.00 30.950          O  
ATOM    244  CB  HIS A  15     -12.643  16.943  12.997  1.00 44.090          C  
ATOM    245  CG  HIS A  15     -13.285  18.139  12.454  1.00 44.090          C  
ATOM    246  ND1 HIS A  15     -13.680  19.191  13.272  1.00 44.090          N  
ATOM    247  CD2 HIS A  15     -13.588  18.507  11.193  1.00 44.090          C  
ATOM    248  CE1 HIS A  15     -14.198  20.151  12.516  1.00 44.090          C  
ATOM    249  NE2 HIS A  15     -14.150  19.756  11.257  1.00 44.090          N  
ATOM    250  H   HIS A  15     -12.136  18.788  14.473  1.00 38.200          H  
ATOM    251  HA  HIS A  15     -10.775  16.408  13.842  1.00 37.630          H  
ATOM    252 1HB  HIS A  15     -12.695  16.145  12.256  1.00 52.910          H  
ATOM    253 2HB  HIS A  15     -13.174  16.618  13.891  1.00 52.910          H  
ATOM    254  HD2 HIS A  15     -13.403  17.931  10.285  1.00 52.910          H  
ATOM    255  HE1 HIS A  15     -14.588  21.105  12.868  1.00 52.910          H  
ATOM    256  HE2 HIS A  15     -14.462  20.287  10.450  1.00 52.910          H  
ATOM    257  N   ASP A  16     -10.282  18.752  11.630  1.00 30.420          N  
ATOM    258  CA  ASP A  16      -9.527  19.135  10.442  1.00 30.000          C  
ATOM    259  C   ASP A  16      -8.037  18.808  10.556  1.00 29.240          C  
ATOM    260  O   ASP A  16      -7.344  18.695   9.542  1.00 28.820          O  
ATOM    261  CB  ASP A  16      -9.691  20.632  10.176  1.00 42.170          C  
ATOM    262  CG  ASP A  16     -11.075  21.024   9.640  1.00 42.170          C  
ATOM    263  OD1 ASP A  16     -11.792  20.179   9.156  1.00 42.170          O  
ATOM    264  OD2 ASP A  16     -11.402  22.178   9.744  1.00 42.170          O  
ATOM    265  H   ASP A  16     -10.812  19.477  12.099  1.00 36.500          H  
ATOM    266  HA  ASP A  16      -9.930  18.583   9.593  1.00 36.000          H  
ATOM    267 1HB  ASP A  16      -9.507  21.181  11.099  1.00 50.600          H  
ATOM    268 2HB  ASP A  16      -8.936  20.950   9.456  1.00 50.600          H  
ATOM    269  N   GLU A  17      -7.519  18.750  11.788  1.00 29.140          N  
ATOM    270  CA  GLU A  17      -6.111  18.456  12.013  1.00 28.490          C  
ATOM    271  C   GLU A  17      -5.927  17.065  12.626  1.00 28.280          C  
ATOM    272  O   GLU A  17      -4.896  16.420  12.425  1.00 28.270          O  
ATOM    273  CB  GLU A  17      -5.479  19.524  12.915  1.00 40.150          C  
ATOM    274  CG  GLU A  17      -5.455  20.936  12.306  1.00 40.150          C  
ATOM    275  CD  GLU A  17      -4.841  21.981  13.222  1.00 40.150          C  
ATOM    276  OE1 GLU A  17      -4.565  21.659  14.352  1.00 40.150          O  
ATOM    277  OE2 GLU A  17      -4.649  23.092  12.785  1.00 40.150          O  
ATOM    278  H   GLU A  17      -8.133  18.853  12.596  1.00 34.970          H  
ATOM    279  HA  GLU A  17      -5.597  18.468  11.053  1.00 34.190          H  
ATOM    280 1HB  GLU A  17      -6.030  19.571  13.856  1.00 48.180          H  
ATOM    281 2HB  GLU A  17      -4.453  19.243  13.148  1.00 48.180          H  
ATOM    282 1HG  GLU A  17      -4.890  20.903  11.376  1.00 48.180          H  
ATOM    283 2HG  GLU A  17      -6.476  21.228  12.064  1.00 48.180          H  
ATOM    284  N   LEU A  18      -6.927  16.630  13.399  1.00 28.200          N  
ATOM    285  CA  LEU A  18      -6.894  15.373  14.132  1.00 28.090          C  
ATOM    286  C   LEU A  18      -7.082  14.137  13.255  1.00 27.870          C  
ATOM    287  O   LEU A  18      -6.439  13.109  13.491  1.00 27.480          O  
ATOM    288  CB  LEU A  18      -7.968  15.413  15.231  1.00 39.370          C  
ATOM    289  CG  LEU A  18      -8.070  14.230  16.209  1.00 39.370          C  
ATOM    290  CD1 LEU A  18      -6.752  14.019  16.951  1.00 39.370          C  
ATOM    291  CD2 LEU A  18      -9.173  14.551  17.214  1.00 39.370          C  
ATOM    292  H   LEU A  18      -7.738  17.229  13.531  1.00 33.840          H  
ATOM    293  HA  LEU A  18      -5.919  15.302  14.599  1.00 33.710          H  
ATOM    294 1HB  LEU A  18      -7.844  16.312  15.802  1.00 47.240          H  
ATOM    295 2HB  LEU A  18      -8.920  15.476  14.735  1.00 47.240          H  
ATOM    296  HG  LEU A  18      -8.313  13.316  15.661  1.00 47.240          H  
ATOM    297 1HD1 LEU A  18      -6.861  13.188  17.645  1.00 47.240          H  
ATOM    298 2HD1 LEU A  18      -5.954  13.787  16.252  1.00 47.240          H  
ATOM    299 3HD1 LEU A  18      -6.498  14.912  17.504  1.00 47.240          H  
ATOM    300 1HD2 LEU A  18      -9.277  13.724  17.916  1.00 47.240          H  
ATOM    301 2HD2 LEU A  18      -8.921  15.453  17.757  1.00 47.240          H  
ATOM    302 3HD2 LEU A  18     -10.108  14.703  16.698  1.00 47.240          H  
ATOM    303  N   PHE A  19      -7.973  14.200  12.265  1.00 28.180          N  
ATOM    304  CA  PHE A  19      -8.234  13.024  11.454  1.00 28.070          C  
ATOM    305  C   PHE A  19      -7.786  13.229  10.020  1.00 27.880          C  
ATOM    306  O   PHE A  19      -7.763  14.347   9.511  1.00 28.170          O  
ATOM    307  CB  PHE A  19      -9.717  12.698  11.468  1.00 39.340          C  
ATOM    308  CG  PHE A  19     -10.224  12.433  12.839  1.00 39.340          C  
ATOM    309  CD1 PHE A  19     -10.953  13.402  13.479  1.00 39.340          C  
ATOM    310  CD2 PHE A  19      -9.951  11.253  13.504  1.00 39.340          C  
ATOM    311  CE1 PHE A  19     -11.424  13.210  14.748  1.00 39.340          C  
ATOM    312  CE2 PHE A  19     -10.414  11.054  14.785  1.00 39.340          C  
ATOM    313  CZ  PHE A  19     -11.155  12.035  15.406  1.00 39.340          C  
ATOM    314  H   PHE A  19      -8.502  15.056  12.078  1.00 33.820          H  
ATOM    315  HA  PHE A  19      -7.682  12.181  11.866  1.00 33.680          H  
ATOM    316 1HB  PHE A  19     -10.274  13.538  11.048  1.00 47.210          H  
ATOM    317 2HB  PHE A  19      -9.913  11.827  10.846  1.00 47.210          H  
ATOM    318  HD1 PHE A  19     -11.152  14.324  12.952  1.00 47.210          H  
ATOM    319  HD2 PHE A  19      -9.361  10.478  13.012  1.00 47.210          H  
ATOM    320  HE1 PHE A  19     -12.007  13.988  15.239  1.00 47.210          H  
ATOM    321  HE2 PHE A  19     -10.195  10.123  15.307  1.00 47.210          H  
ATOM    322  HZ  PHE A  19     -11.523  11.881  16.419  1.00 47.210          H  
ATOM    323  N   TRP A  20      -7.454  12.139   9.349  1.00 27.480          N  
ATOM    324  CA  TRP A  20      -7.066  12.215   7.955  1.00 27.300          C  
ATOM    325  C   TRP A  20      -7.444  10.910   7.290  1.00 27.410          C  
ATOM    326  O   TRP A  20      -7.830   9.957   7.970  1.00 27.380          O  
ATOM    327  CB  TRP A  20      -5.576  12.539   7.841  1.00 38.290          C  
ATOM    328  CG  TRP A  20      -4.669  11.490   8.361  1.00 38.290          C  
ATOM    329  CD1 TRP A  20      -4.401  11.213   9.666  1.00 38.290          C  
ATOM    330  CD2 TRP A  20      -3.829  10.607   7.582  1.00 38.290          C  
ATOM    331  NE1 TRP A  20      -3.485  10.200   9.753  1.00 38.290          N  
ATOM    332  CE2 TRP A  20      -3.118   9.822   8.484  1.00 38.290          C  
ATOM    333  CE3 TRP A  20      -3.619  10.434   6.215  1.00 38.290          C  
ATOM    334  CZ2 TRP A  20      -2.211   8.861   8.064  1.00 38.290          C  
ATOM    335  CZ3 TRP A  20      -2.707   9.493   5.795  1.00 38.290          C  
ATOM    336  CH2 TRP A  20      -2.020   8.718   6.691  1.00 38.290          C  
ATOM    337  H   TRP A  20      -7.477  11.237   9.805  1.00 32.980          H  
ATOM    338  HA  TRP A  20      -7.627  13.016   7.473  1.00 32.760          H  
ATOM    339 1HB  TRP A  20      -5.324  12.726   6.803  1.00 45.950          H  
ATOM    340 2HB  TRP A  20      -5.370  13.459   8.391  1.00 45.950          H  
ATOM    341  HD1 TRP A  20      -4.855  11.722  10.518  1.00 45.950          H  
ATOM    342  HE1 TRP A  20      -3.124   9.806  10.609  1.00 45.950          H  
ATOM    343  HE3 TRP A  20      -4.159  11.036   5.486  1.00 45.950          H  
ATOM    344  HZ2 TRP A  20      -1.653   8.243   8.766  1.00 45.950          H  
ATOM    345  HZ3 TRP A  20      -2.552   9.375   4.724  1.00 45.950          H  
ATOM    346  HH2 TRP A  20      -1.306   7.975   6.316  1.00 45.950          H  
ATOM    347  N   TYR A  21      -7.374  10.872   5.968  1.00 27.620          N  
ATOM    348  CA  TYR A  21      -7.789   9.688   5.238  1.00 27.820          C  
ATOM    349  C   TYR A  21      -6.721   9.147   4.318  1.00 27.950          C  
ATOM    350  O   TYR A  21      -5.829   9.879   3.883  1.00 27.930          O  
ATOM    351  CB  TYR A  21      -9.072  10.002   4.475  1.00 38.870          C  
ATOM    352  CG  TYR A  21     -10.194  10.381   5.419  1.00 38.870          C  
ATOM    353  CD1 TYR A  21     -10.388  11.714   5.779  1.00 38.870          C  
ATOM    354  CD2 TYR A  21     -11.007   9.399   5.950  1.00 38.870          C  
ATOM    355  CE1 TYR A  21     -11.388  12.049   6.661  1.00 38.870          C  
ATOM    356  CE2 TYR A  21     -12.010   9.738   6.831  1.00 38.870          C  
ATOM    357  CZ  TYR A  21     -12.201  11.056   7.187  1.00 38.870          C  
ATOM    358  OH  TYR A  21     -13.203  11.392   8.069  1.00 38.870          O  
ATOM    359  H   TYR A  21      -7.042  11.677   5.459  1.00 33.140          H  
ATOM    360  HA  TYR A  21      -8.010   8.901   5.959  1.00 33.380          H  
ATOM    361 1HB  TYR A  21      -8.902  10.828   3.785  1.00 46.640          H  
ATOM    362 2HB  TYR A  21      -9.382   9.135   3.893  1.00 46.640          H  
ATOM    363  HD1 TYR A  21      -9.745  12.490   5.368  1.00 46.640          H  
ATOM    364  HD2 TYR A  21     -10.853   8.356   5.675  1.00 46.640          H  
ATOM    365  HE1 TYR A  21     -11.538  13.090   6.946  1.00 46.640          H  
ATOM    366  HE2 TYR A  21     -12.650   8.962   7.250  1.00 46.640          H  
ATOM    367  HH  TYR A  21     -13.679  10.599   8.330  1.00 46.640          H  
ATOM    368  N   ILE A  22      -6.850   7.862   4.003  1.00 28.160          N  
ATOM    369  CA  ILE A  22      -5.927   7.164   3.124  1.00 28.390          C  
ATOM    370  C   ILE A  22      -6.608   6.527   1.930  1.00 28.820          C  
ATOM    371  O   ILE A  22      -7.827   6.338   1.911  1.00 29.090          O  
ATOM    372  CB  ILE A  22      -5.187   6.042   3.889  1.00 39.650          C  
ATOM    373  CG1 ILE A  22      -6.196   4.975   4.423  1.00 39.650          C  
ATOM    374  CG2 ILE A  22      -4.381   6.661   4.980  1.00 39.650          C  
ATOM    375  CD1 ILE A  22      -5.533   3.720   4.954  1.00 39.650          C  
ATOM    376  H   ILE A  22      -7.630   7.353   4.395  1.00 33.790          H  
ATOM    377  HA  ILE A  22      -5.194   7.879   2.753  1.00 34.070          H  
ATOM    378  HB  ILE A  22      -4.521   5.517   3.209  1.00 47.580          H  
ATOM    379 1HG1 ILE A  22      -6.794   5.413   5.216  1.00 47.580          H  
ATOM    380 2HG1 ILE A  22      -6.858   4.665   3.613  1.00 47.580          H  
ATOM    381 1HG2 ILE A  22      -3.828   5.931   5.517  1.00 47.580          H  
ATOM    382 2HG2 ILE A  22      -3.699   7.346   4.509  1.00 47.580          H  
ATOM    383 3HG2 ILE A  22      -5.024   7.196   5.674  1.00 47.580          H  
ATOM    384 1HD1 ILE A  22      -6.298   3.024   5.290  1.00 47.580          H  
ATOM    385 2HD1 ILE A  22      -4.960   3.268   4.150  1.00 47.580          H  
ATOM    386 3HD1 ILE A  22      -4.878   3.947   5.783  1.00 47.580          H  
ATOM    387  N   LYS A  23      -5.790   6.170   0.953  1.00 28.970          N  
ATOM    388  CA  LYS A  23      -6.217   5.460  -0.233  1.00 29.300          C  
ATOM    389  C   LYS A  23      -6.010   3.988   0.045  1.00 29.130          C  
ATOM    390  O   LYS A  23      -5.199   3.626   0.899  1.00 28.830          O  
ATOM    391  CB  LYS A  23      -5.411   5.898  -1.453  1.00 40.890          C  
ATOM    392  CG  LYS A  23      -5.445   7.406  -1.766  1.00 40.890          C  
ATOM    393  CD  LYS A  23      -6.849   7.899  -2.136  1.00 40.890          C  
ATOM    394  CE  LYS A  23      -6.825   9.364  -2.573  1.00 40.890          C  
ATOM    395  NZ  LYS A  23      -8.192   9.878  -2.890  1.00 40.890          N  
ATOM    396  H   LYS A  23      -4.798   6.389   1.061  1.00 34.760          H  
ATOM    397  HA  LYS A  23      -7.280   5.620  -0.405  1.00 35.160          H  
ATOM    398 1HB  LYS A  23      -4.387   5.622  -1.293  1.00 49.070          H  
ATOM    399 2HB  LYS A  23      -5.758   5.355  -2.332  1.00 49.070          H  
ATOM    400 1HG  LYS A  23      -5.098   7.957  -0.888  1.00 49.070          H  
ATOM    401 2HG  LYS A  23      -4.764   7.614  -2.592  1.00 49.070          H  
ATOM    402 1HD  LYS A  23      -7.255   7.287  -2.943  1.00 49.070          H  
ATOM    403 2HD  LYS A  23      -7.504   7.813  -1.269  1.00 49.070          H  
ATOM    404 1HE  LYS A  23      -6.399   9.966  -1.773  1.00 49.070          H  
ATOM    405 2HE  LYS A  23      -6.199   9.461  -3.460  1.00 49.070          H  
ATOM    406 1HZ  LYS A  23      -8.130  10.846  -3.173  1.00 49.070          H  
ATOM    407 2HZ  LYS A  23      -8.594   9.334  -3.642  1.00 49.070          H  
ATOM    408 3HZ  LYS A  23      -8.780   9.805  -2.071  1.00 49.070          H  
ATOM    409  N   GLU A  24      -6.676   3.135  -0.712  1.00 29.410          N  
ATOM    410  CA  GLU A  24      -6.531   1.706  -0.519  1.00 29.370          C  
ATOM    411  C   GLU A  24      -5.076   1.267  -0.580  1.00 29.000          C  
ATOM    412  O   GLU A  24      -4.310   1.661  -1.464  1.00 29.060          O  
ATOM    413  CB  GLU A  24      -7.375   0.967  -1.556  1.00 41.130          C  
ATOM    414  CG  GLU A  24      -8.891   1.190  -1.383  1.00 41.130          C  
ATOM    415  CD  GLU A  24      -9.381   2.474  -2.018  1.00 41.130          C  
ATOM    416  OE1 GLU A  24      -8.568   3.175  -2.585  1.00 41.130          O  
ATOM    417  OE2 GLU A  24     -10.545   2.762  -1.923  1.00 41.130          O  
ATOM    418  H   GLU A  24      -7.324   3.476  -1.427  1.00 35.290          H  
ATOM    419  HA  GLU A  24      -6.911   1.461   0.472  1.00 35.240          H  
ATOM    420 1HB  GLU A  24      -7.088   1.286  -2.558  1.00 49.360          H  
ATOM    421 2HB  GLU A  24      -7.179  -0.105  -1.484  1.00 49.360          H  
ATOM    422 1HG  GLU A  24      -9.424   0.351  -1.831  1.00 49.360          H  
ATOM    423 2HG  GLU A  24      -9.126   1.206  -0.319  1.00 49.360          H  
ATOM    424  N   LEU A  25      -4.725   0.422   0.373  1.00 28.720          N  
ATOM    425  CA  LEU A  25      -3.391  -0.112   0.532  1.00 28.430          C  
ATOM    426  C   LEU A  25      -3.316  -1.453  -0.166  1.00 28.070          C  
ATOM    427  O   LEU A  25      -4.068  -2.364   0.173  1.00 27.900          O  
ATOM    428  CB  LEU A  25      -3.135  -0.280   2.028  1.00 39.920          C  
ATOM    429  CG  LEU A  25      -3.381   0.995   2.899  1.00 39.920          C  
ATOM    430  CD1 LEU A  25      -3.246   0.624   4.372  1.00 39.920          C  
ATOM    431  CD2 LEU A  25      -2.402   2.106   2.517  1.00 39.920          C  
ATOM    432  H   LEU A  25      -5.434   0.151   1.038  1.00 34.460          H  
ATOM    433  HA  LEU A  25      -2.666   0.562   0.077  1.00 34.120          H  
ATOM    434 1HB  LEU A  25      -3.776  -1.074   2.407  1.00 47.900          H  
ATOM    435 2HB  LEU A  25      -2.113  -0.575   2.159  1.00 47.900          H  
ATOM    436  HG  LEU A  25      -4.397   1.356   2.734  1.00 47.900          H  
ATOM    437 1HD1 LEU A  25      -3.439   1.495   4.992  1.00 47.900          H  
ATOM    438 2HD1 LEU A  25      -3.969  -0.152   4.618  1.00 47.900          H  
ATOM    439 3HD1 LEU A  25      -2.266   0.259   4.590  1.00 47.900          H  
ATOM    440 1HD2 LEU A  25      -2.609   2.979   3.131  1.00 47.900          H  
ATOM    441 2HD2 LEU A  25      -1.382   1.777   2.679  1.00 47.900          H  
ATOM    442 3HD2 LEU A  25      -2.539   2.366   1.470  1.00 47.900          H  
ATOM    443  N   ASN A  26      -2.407  -1.591  -1.129  1.00 28.030          N  
ATOM    444  CA  ASN A  26      -2.331  -2.837  -1.897  1.00 27.790          C  
ATOM    445  C   ASN A  26      -0.920  -3.403  -2.086  1.00 27.530          C  
ATOM    446  O   ASN A  26      -0.391  -3.345  -3.195  1.00 27.590          O  
ATOM    447  CB  ASN A  26      -2.963  -2.634  -3.257  1.00 39.000          C  
ATOM    448  CG  ASN A  26      -4.421  -2.298  -3.175  1.00 39.000          C  
ATOM    449  OD1 ASN A  26      -5.268  -3.178  -2.969  1.00 39.000          O  
ATOM    450  ND2 ASN A  26      -4.738  -1.040  -3.334  1.00 39.000          N  
ATOM    451  H   ASN A  26      -1.795  -0.814  -1.346  1.00 33.640          H  
ATOM    452  HA  ASN A  26      -2.929  -3.586  -1.388  1.00 33.350          H  
ATOM    453 1HB  ASN A  26      -2.446  -1.832  -3.784  1.00 46.800          H  
ATOM    454 2HB  ASN A  26      -2.848  -3.543  -3.847  1.00 46.800          H  
ATOM    455 1HD2 ASN A  26      -5.696  -0.755  -3.286  1.00 46.800          H  
ATOM    456 2HD2 ASN A  26      -4.025  -0.360  -3.492  1.00 46.800          H  
ATOM    457  N   VAL A  27      -0.310  -3.987  -1.046  1.00 27.340          N  
ATOM    458  CA  VAL A  27      -0.807  -4.127   0.322  1.00 27.290          C  
ATOM    459  C   VAL A  27       0.209  -3.623   1.338  1.00 26.640          C  
ATOM    460  O   VAL A  27       1.360  -4.031   1.311  1.00 26.400          O  
ATOM    461  CB  VAL A  27      -1.127  -5.613   0.601  1.00 38.230          C  
ATOM    462  CG1 VAL A  27      -1.557  -5.825   2.043  1.00 38.230          C  
ATOM    463  CG2 VAL A  27      -2.255  -6.091  -0.311  1.00 38.230          C  
ATOM    464  H   VAL A  27       0.608  -4.376  -1.218  1.00 32.810          H  
ATOM    465  HA  VAL A  27      -1.711  -3.555   0.463  1.00 32.750          H  
ATOM    466  HB  VAL A  27      -0.250  -6.183   0.413  1.00 45.870          H  
ATOM    467 1HG1 VAL A  27      -1.769  -6.879   2.212  1.00 45.870          H  
ATOM    468 2HG1 VAL A  27      -0.767  -5.517   2.717  1.00 45.870          H  
ATOM    469 3HG1 VAL A  27      -2.453  -5.243   2.252  1.00 45.870          H  
ATOM    470 1HG2 VAL A  27      -2.470  -7.141  -0.112  1.00 45.870          H  
ATOM    471 2HG2 VAL A  27      -3.152  -5.505  -0.110  1.00 45.870          H  
ATOM    472 3HG2 VAL A  27      -1.975  -5.978  -1.347  1.00 45.870          H  
ATOM    473  N   CYS A  28      -0.220  -2.748   2.240  1.00 26.440          N  
ATOM    474  CA  CYS A  28       0.635  -2.268   3.328  1.00 25.880          C  
ATOM    475  C   CYS A  28       0.132  -2.981   4.574  1.00 26.230          C  
ATOM    476  O   CYS A  28      -1.054  -3.309   4.642  1.00 26.840          O  
ATOM    477  CB  CYS A  28       0.561  -0.754   3.515  1.00 36.460          C  
ATOM    478  SG  CYS A  28       1.134   0.220   2.108  1.00 36.460          S  
ATOM    479  H   CYS A  28      -1.182  -2.445   2.198  1.00 31.730          H  
ATOM    480  HA  CYS A  28       1.670  -2.551   3.145  1.00 31.060          H  
ATOM    481 1HB  CYS A  28      -0.437  -0.479   3.723  1.00 43.750          H  
ATOM    482 2HB  CYS A  28       1.154  -0.465   4.382  1.00 43.750          H  
ATOM    483  HG  CYS A  28       2.429   0.221   2.473  1.00 43.750          H  
ATOM    484  N   MET A  29       1.000  -3.223   5.551  1.00 25.880          N  
ATOM    485  CA  MET A  29       0.576  -3.911   6.772  1.00 26.290          C  
ATOM    486  C   MET A  29       1.222  -3.312   8.010  1.00 26.200          C  
ATOM    487  O   MET A  29       2.292  -2.716   7.944  1.00 25.740          O  
ATOM    488  CB  MET A  29       0.941  -5.391   6.713  1.00 36.640          C  
ATOM    489  CG  MET A  29       0.357  -6.225   5.569  1.00 36.640          C  
ATOM    490  SD  MET A  29      -1.411  -6.575   5.680  1.00 36.640          S  
ATOM    491  CE  MET A  29      -1.438  -7.883   6.912  1.00 36.640          C  
ATOM    492  H   MET A  29       1.962  -2.915   5.457  1.00 31.060          H  
ATOM    493  HA  MET A  29      -0.502  -3.803   6.876  1.00 31.550          H  
ATOM    494 1HB  MET A  29       2.004  -5.503   6.661  1.00 43.970          H  
ATOM    495 2HB  MET A  29       0.619  -5.840   7.632  1.00 43.970          H  
ATOM    496 1HG  MET A  29       0.557  -5.732   4.627  1.00 43.970          H  
ATOM    497 2HG  MET A  29       0.884  -7.177   5.542  1.00 43.970          H  
ATOM    498 1HE  MET A  29      -2.463  -8.217   7.070  1.00 43.970          H  
ATOM    499 2HE  MET A  29      -0.839  -8.732   6.566  1.00 43.970          H  
ATOM    500 3HE  MET A  29      -1.040  -7.525   7.854  1.00 43.970          H  
ATOM    501  N   ALA A  30       0.598  -3.497   9.168  1.00 26.730          N  
ATOM    502  CA  ALA A  30       1.175  -2.981  10.409  1.00 26.810          C  
ATOM    503  C   ALA A  30       2.253  -3.897  10.984  1.00 26.480          C  
ATOM    504  O   ALA A  30       2.074  -4.505  12.040  1.00 26.830          O  
ATOM    505  CB  ALA A  30       0.082  -2.784  11.439  1.00 37.500          C  
ATOM    506  H   ALA A  30      -0.286  -3.987   9.187  1.00 32.080          H  
ATOM    507  HA  ALA A  30       1.644  -2.024  10.185  1.00 32.170          H  
ATOM    508 1HB  ALA A  30       0.516  -2.367  12.347  1.00 45.000          H  
ATOM    509 2HB  ALA A  30      -0.669  -2.103  11.049  1.00 45.000          H  
ATOM    510 3HB  ALA A  30      -0.380  -3.742  11.665  1.00 45.000          H  
ATOM    511  N   GLY A  31       3.354  -4.011  10.268  1.00 25.900          N  
ATOM    512  CA  GLY A  31       4.477  -4.853  10.685  1.00 25.650          C  
ATOM    513  C   GLY A  31       5.428  -4.100  11.597  1.00 25.730          C  
ATOM    514  O   GLY A  31       5.455  -2.872  11.592  1.00 25.860          O  
ATOM    515  H   GLY A  31       3.365  -3.469   9.399  1.00 31.080          H  
ATOM    516 1HA  GLY A  31       4.100  -5.721  11.218  1.00 30.780          H  
ATOM    517 2HA  GLY A  31       5.010  -5.217   9.810  1.00 30.780          H  
ATOM    518  N   SER A  32       6.297  -4.832  12.302  1.00 25.700          N  
ATOM    519  CA  SER A  32       7.286  -4.227  13.205  1.00 25.900          C  
ATOM    520  C   SER A  32       8.325  -3.348  12.510  1.00 25.390          C  
ATOM    521  O   SER A  32       8.938  -2.476  13.129  1.00 25.630          O  
ATOM    522  CB  SER A  32       7.998  -5.323  13.967  1.00 36.180          C  
ATOM    523  OG  SER A  32       8.755  -6.117  13.096  1.00 36.180          O  
ATOM    524  H   SER A  32       6.256  -5.840  12.250  1.00 30.840          H  
ATOM    525  HA  SER A  32       6.746  -3.603  13.919  1.00 31.080          H  
ATOM    526 1HB  SER A  32       8.653  -4.875  14.713  1.00 43.420          H  
ATOM    527 2HB  SER A  32       7.271  -5.939  14.493  1.00 43.420          H  
ATOM    528  HG  SER A  32       9.206  -6.763  13.649  1.00 43.420          H  
ATOM    529  N   ASN A  33       8.506  -3.570  11.218  1.00 24.770          N  
ATOM    530  CA  ASN A  33       9.436  -2.819  10.404  1.00 24.320          C  
ATOM    531  C   ASN A  33       8.747  -2.258   9.170  1.00 23.960          C  
ATOM    532  O   ASN A  33       9.399  -2.018   8.150  1.00 23.440          O  
ATOM    533  CB  ASN A  33      10.606  -3.701  10.026  1.00 34.230          C  
ATOM    534  CG  ASN A  33      10.173  -4.893   9.203  1.00 34.230          C  
ATOM    535  OD1 ASN A  33       8.994  -5.297   9.221  1.00 34.230          O  
ATOM    536  ND2 ASN A  33      11.104  -5.473   8.483  1.00 34.230          N  
ATOM    537  H   ASN A  33       7.985  -4.325  10.791  1.00 29.720          H  
ATOM    538  HA  ASN A  33       9.802  -1.971  10.983  1.00 29.180          H  
ATOM    539 1HB  ASN A  33      11.337  -3.122   9.460  1.00 41.070          H  
ATOM    540 2HB  ASN A  33      11.097  -4.057  10.933  1.00 41.070          H  
ATOM    541 1HD2 ASN A  33      10.878  -6.269   7.919  1.00 41.070          H  
ATOM    542 2HD2 ASN A  33      12.039  -5.119   8.496  1.00 41.070          H  
ATOM    543  N   GLN A  34       7.431  -2.067   9.251  1.00 24.320          N  
ATOM    544  CA  GLN A  34       6.622  -1.599   8.125  1.00 24.130          C  
ATOM    545  C   GLN A  34       5.743  -0.412   8.502  1.00 24.430          C  
ATOM    546  O   GLN A  34       5.723   0.021   9.659  1.00 24.770          O  
ATOM    547  CB  GLN A  34       5.707  -2.732   7.663  1.00 33.860          C  
ATOM    548  CG  GLN A  34       6.390  -3.975   7.171  1.00 33.860          C  
ATOM    549  CD  GLN A  34       5.410  -5.073   6.937  1.00 33.860          C  
ATOM    550  OE1 GLN A  34       4.274  -4.771   6.627  1.00 33.860          O  
ATOM    551  NE2 GLN A  34       5.806  -6.331   7.095  1.00 33.860          N  
ATOM    552  H   GLN A  34       6.948  -2.254  10.139  1.00 29.180          H  
ATOM    553  HA  GLN A  34       7.280  -1.294   7.313  1.00 28.960          H  
ATOM    554 1HB  GLN A  34       5.061  -2.999   8.467  1.00 40.630          H  
ATOM    555 2HB  GLN A  34       5.068  -2.373   6.852  1.00 40.630          H  
ATOM    556 1HG  GLN A  34       6.833  -3.730   6.225  1.00 40.630          H  
ATOM    557 2HG  GLN A  34       7.131  -4.303   7.875  1.00 40.630          H  
ATOM    558 1HE2 GLN A  34       5.134  -7.093   6.949  1.00 40.630          H  
ATOM    559 2HE2 GLN A  34       6.752  -6.543   7.349  1.00 40.630          H  
ATOM    560  N   ARG A  35       5.017   0.126   7.518  1.00 24.400          N  
ATOM    561  CA  ARG A  35       4.047   1.170   7.822  1.00 24.760          C  
ATOM    562  C   ARG A  35       2.616   0.650   7.580  1.00 25.100          C  
ATOM    563  O   ARG A  35       2.325   0.192   6.478  1.00 25.100          O  
ATOM    564  CB  ARG A  35       4.280   2.405   6.964  1.00 34.520          C  
ATOM    565  CG  ARG A  35       5.595   3.135   7.194  1.00 34.520          C  
ATOM    566  CD  ARG A  35       5.643   3.897   8.509  1.00 34.520          C  
ATOM    567  NE  ARG A  35       4.657   5.008   8.577  1.00 34.520          N  
ATOM    568  CZ  ARG A  35       4.829   6.273   8.065  1.00 34.520          C  
ATOM    569  NH1 ARG A  35       5.931   6.604   7.419  1.00 34.520          N  
ATOM    570  NH2 ARG A  35       3.872   7.186   8.222  1.00 34.520          N  
ATOM    571  H   ARG A  35       5.141  -0.217   6.556  1.00 29.280          H  
ATOM    572  HA  ARG A  35       4.199   1.466   8.839  1.00 29.710          H  
ATOM    573 1HB  ARG A  35       4.249   2.124   5.912  1.00 41.420          H  
ATOM    574 2HB  ARG A  35       3.473   3.120   7.128  1.00 41.420          H  
ATOM    575 1HG  ARG A  35       6.412   2.417   7.185  1.00 41.420          H  
ATOM    576 2HG  ARG A  35       5.738   3.843   6.392  1.00 41.420          H  
ATOM    577 1HD  ARG A  35       5.439   3.221   9.329  1.00 41.420          H  
ATOM    578 2HD  ARG A  35       6.623   4.306   8.669  1.00 41.420          H  
ATOM    579  HE  ARG A  35       3.794   4.827   9.066  1.00 41.420          H  
ATOM    580 1HH1 ARG A  35       6.690   5.925   7.285  1.00 41.420          H  
ATOM    581 2HH1 ARG A  35       6.050   7.542   7.048  1.00 41.420          H  
ATOM    582 1HH2 ARG A  35       3.023   6.951   8.712  1.00 41.420          H  
ATOM    583 2HH2 ARG A  35       3.987   8.144   7.826  1.00 41.420          H  
ATOM    584  N   PRO A  36       1.686   0.782   8.565  1.00 25.510          N  
ATOM    585  CA  PRO A  36       0.274   0.393   8.509  1.00 25.990          C  
ATOM    586  C   PRO A  36      -0.535   1.069   7.402  1.00 26.100          C  
ATOM    587  O   PRO A  36      -1.619   0.605   7.058  1.00 26.530          O  
ATOM    588  CB  PRO A  36      -0.261   0.876   9.867  1.00 38.980          C  
ATOM    589  CG  PRO A  36       0.929   0.911  10.784  1.00 38.980          C  
ATOM    590  CD  PRO A  36       2.099   1.278   9.912  1.00 38.980          C  
ATOM    591  HA  PRO A  36       0.202  -0.696   8.419  1.00 31.190          H  
ATOM    592 1HB  PRO A  36      -0.735   1.863   9.746  1.00 46.780          H  
ATOM    593 2HB  PRO A  36      -1.049   0.196  10.216  1.00 46.780          H  
ATOM    594 1HG  PRO A  36       0.756   1.655  11.578  1.00 46.780          H  
ATOM    595 2HG  PRO A  36       1.063  -0.043  11.293  1.00 46.780          H  
ATOM    596 1HD  PRO A  36       2.278   2.366   9.908  1.00 46.780          H  
ATOM    597 2HD  PRO A  36       2.952   0.695  10.315  1.00 46.780          H  
ATOM    598  N   ALA A  37      -0.041   2.200   6.910  1.00 25.780          N  
ATOM    599  CA  ALA A  37      -0.689   2.980   5.871  1.00 25.930          C  
ATOM    600  C   ALA A  37       0.354   3.826   5.178  1.00 25.480          C  
ATOM    601  O   ALA A  37       1.438   4.029   5.723  1.00 25.200          O  
ATOM    602  CB  ALA A  37      -1.788   3.851   6.434  1.00 36.240          C  
ATOM    603  H   ALA A  37       0.848   2.531   7.245  1.00 30.940          H  
ATOM    604  HA  ALA A  37      -1.104   2.297   5.140  1.00 31.120          H  
ATOM    605 1HB  ALA A  37      -2.234   4.400   5.620  1.00 43.490          H  
ATOM    606 2HB  ALA A  37      -2.540   3.224   6.914  1.00 43.490          H  
ATOM    607 3HB  ALA A  37      -1.373   4.544   7.161  1.00 43.490          H  
ATOM    608  N   HIS A  38       0.021   4.318   3.995  1.00 25.500          N  
ATOM    609  CA  HIS A  38       0.913   5.167   3.226  1.00 25.180          C  
ATOM    610  C   HIS A  38       1.115   6.571   3.781  1.00 25.160          C  
ATOM    611  O   HIS A  38       0.284   7.100   4.518  1.00 25.540          O  
ATOM    612  CB  HIS A  38       0.395   5.309   1.802  1.00 35.380          C  
ATOM    613  CG  HIS A  38      -0.916   6.071   1.647  1.00 35.380          C  
ATOM    614  ND1 HIS A  38      -1.000   7.453   1.717  1.00 35.380          N  
ATOM    615  CD2 HIS A  38      -2.168   5.642   1.373  1.00 35.380          C  
ATOM    616  CE1 HIS A  38      -2.243   7.822   1.510  1.00 35.380          C  
ATOM    617  NE2 HIS A  38      -2.963   6.750   1.281  1.00 35.380          N  
ATOM    618  H   HIS A  38      -0.887   4.096   3.614  1.00 30.600          H  
ATOM    619  HA  HIS A  38       1.893   4.691   3.180  1.00 30.220          H  
ATOM    620 1HB  HIS A  38       1.139   5.839   1.218  1.00 42.460          H  
ATOM    621 2HB  HIS A  38       0.270   4.321   1.373  1.00 42.460          H  
ATOM    622  HD1 HIS A  38      -0.263   8.122   1.649  1.00 42.460          H  
ATOM    623  HD2 HIS A  38      -2.608   4.664   1.204  1.00 42.460          H  
ATOM    624  HE1 HIS A  38      -2.520   8.878   1.527  1.00 42.460          H  
ATOM    625  N   ASP A  39       2.228   7.178   3.360  1.00 24.800          N  
ATOM    626  CA  ASP A  39       2.585   8.565   3.660  1.00 24.820          C  
ATOM    627  C   ASP A  39       3.561   9.026   2.562  1.00 24.450          C  
ATOM    628  O   ASP A  39       4.761   8.801   2.655  1.00 24.090          O  
ATOM    629  CB  ASP A  39       3.220   8.611   5.053  1.00 34.740          C  
ATOM    630  CG  ASP A  39       3.532   9.986   5.648  1.00 34.740          C  
ATOM    631  OD1 ASP A  39       3.340  11.001   5.017  1.00 34.740          O  
ATOM    632  OD2 ASP A  39       3.954   9.982   6.801  1.00 34.740          O  
ATOM    633  H   ASP A  39       2.865   6.640   2.789  1.00 29.760          H  
ATOM    634  HA  ASP A  39       1.691   9.190   3.635  1.00 29.780          H  
ATOM    635 1HB  ASP A  39       2.551   8.097   5.745  1.00 41.690          H  
ATOM    636 2HB  ASP A  39       4.149   8.038   5.027  1.00 41.690          H  
ATOM    637  N   THR A  40       3.029   9.618   1.495  1.00 24.630          N  
ATOM    638  CA  THR A  40       3.787   9.936   0.279  1.00 24.440          C  
ATOM    639  C   THR A  40       4.952  10.918   0.488  1.00 23.800          C  
ATOM    640  O   THR A  40       4.798  11.938   1.151  1.00 23.750          O  
ATOM    641  CB  THR A  40       2.833  10.442  -0.823  1.00 34.290          C  
ATOM    642  OG1 THR A  40       1.836   9.426  -1.077  1.00 34.290          O  
ATOM    643  CG2 THR A  40       3.569  10.740  -2.132  1.00 34.290          C  
ATOM    644  H   THR A  40       2.042   9.813   1.492  1.00 29.560          H  
ATOM    645  HA  THR A  40       4.193   9.009  -0.086  1.00 29.330          H  
ATOM    646  HB  THR A  40       2.338  11.349  -0.482  1.00 41.150          H  
ATOM    647  HG1 THR A  40       2.269   8.555  -1.321  1.00 41.150          H  
ATOM    648 1HG2 THR A  40       2.851  11.081  -2.875  1.00 41.150          H  
ATOM    649 2HG2 THR A  40       4.319  11.518  -1.983  1.00 41.150          H  
ATOM    650 3HG2 THR A  40       4.055   9.831  -2.487  1.00 41.150          H  
ATOM    651  N   GLN A  41       6.111  10.591  -0.107  1.00 23.420          N  
ATOM    652  CA  GLN A  41       7.334  11.394  -0.024  1.00 22.920          C  
ATOM    653  C   GLN A  41       7.724  12.003  -1.364  1.00 23.000          C  
ATOM    654  O   GLN A  41       7.461  11.425  -2.422  1.00 23.400          O  
ATOM    655  CB  GLN A  41       8.502  10.526   0.426  1.00 32.290          C  
ATOM    656  CG  GLN A  41       8.325   9.856   1.740  1.00 32.290          C  
ATOM    657  CD  GLN A  41       8.367  10.758   2.893  1.00 32.290          C  
ATOM    658  OE1 GLN A  41       8.729  11.942   2.792  1.00 32.290          O  
ATOM    659  NE2 GLN A  41       8.021  10.208   4.037  1.00 32.290          N  
ATOM    660  H   GLN A  41       6.138   9.733  -0.636  1.00 28.100          H  
ATOM    661  HA  GLN A  41       7.171  12.208   0.685  1.00 27.500          H  
ATOM    662 1HB  GLN A  41       8.695   9.760  -0.315  1.00 38.750          H  
ATOM    663 2HB  GLN A  41       9.399  11.134   0.490  1.00 38.750          H  
ATOM    664 1HG  GLN A  41       7.336   9.410   1.762  1.00 38.750          H  
ATOM    665 2HG  GLN A  41       9.050   9.087   1.858  1.00 38.750          H  
ATOM    666 1HE2 GLN A  41       8.016  10.742   4.877  1.00 38.750          H  
ATOM    667 2HE2 GLN A  41       7.757   9.206   4.061  1.00 38.750          H  
ATOM    668  N   ASP A  42       8.440  13.131  -1.308  1.00 22.720          N  
ATOM    669  CA  ASP A  42       8.927  13.834  -2.495  1.00 22.870          C  
ATOM    670  C   ASP A  42      10.377  13.525  -2.906  1.00 22.500          C  
ATOM    671  O   ASP A  42      10.723  13.647  -4.082  1.00 22.780          O  
ATOM    672  CB  ASP A  42       8.836  15.339  -2.260  1.00 31.960          C  
ATOM    673  CG  ASP A  42       7.420  15.822  -2.022  1.00 31.960          C  
ATOM    674  OD1 ASP A  42       6.577  15.658  -2.870  1.00 31.960          O  
ATOM    675  OD2 ASP A  42       7.194  16.344  -0.955  1.00 31.960          O  
ATOM    676  H   ASP A  42       8.625  13.546  -0.404  1.00 27.260          H  
ATOM    677  HA  ASP A  42       8.278  13.569  -3.329  1.00 27.440          H  
ATOM    678 1HB  ASP A  42       9.452  15.613  -1.406  1.00 38.350          H  
ATOM    679 2HB  ASP A  42       9.238  15.859  -3.130  1.00 38.350          H  
ATOM    680  N   THR A  43      11.236  13.187  -1.936  1.00 22.040          N  
ATOM    681  CA  THR A  43      12.671  13.032  -2.193  1.00 21.640          C  
ATOM    682  C   THR A  43      13.255  11.618  -2.157  1.00 21.370          C  
ATOM    683  O   THR A  43      14.408  11.424  -2.540  1.00 21.220          O  
ATOM    684  CB  THR A  43      13.461  13.883  -1.188  1.00 30.460          C  
ATOM    685  OG1 THR A  43      13.141  13.449   0.150  1.00 30.460          O  
ATOM    686  CG2 THR A  43      13.103  15.344  -1.345  1.00 30.460          C  
ATOM    687  H   THR A  43      10.912  13.083  -0.987  1.00 26.450          H  
ATOM    688  HA  THR A  43      12.865  13.426  -3.192  1.00 25.970          H  
ATOM    689  HB  THR A  43      14.527  13.749  -1.365  1.00 36.550          H  
ATOM    690  HG1 THR A  43      13.758  13.850   0.775  1.00 36.550          H  
ATOM    691 1HG2 THR A  43      13.672  15.933  -0.629  1.00 36.550          H  
ATOM    692 2HG2 THR A  43      13.346  15.668  -2.357  1.00 36.550          H  
ATOM    693 3HG2 THR A  43      12.043  15.487  -1.167  1.00 36.550          H  
ATOM    694  N   GLN A  44      12.504  10.631  -1.694  1.00 21.390          N  
ATOM    695  CA  GLN A  44      13.056   9.284  -1.614  1.00 21.240          C  
ATOM    696  C   GLN A  44      13.040   8.628  -3.010  1.00 21.730          C  
ATOM    697  O   GLN A  44      12.115   8.840  -3.800  1.00 21.960          O  
ATOM    698  CB  GLN A  44      12.274   8.463  -0.581  1.00 29.800          C  
ATOM    699  CG  GLN A  44      12.421   8.932   0.884  1.00 29.800          C  
ATOM    700  CD  GLN A  44      11.695   7.992   1.872  1.00 29.800          C  
ATOM    701  OE1 GLN A  44      11.502   6.817   1.563  1.00 29.800          O  
ATOM    702  NE2 GLN A  44      11.294   8.499   3.033  1.00 29.800          N  
ATOM    703  H   GLN A  44      11.560  10.812  -1.397  1.00 25.670          H  
ATOM    704  HA  GLN A  44      14.093   9.349  -1.284  1.00 25.490          H  
ATOM    705 1HB  GLN A  44      11.228   8.568  -0.797  1.00 35.760          H  
ATOM    706 2HB  GLN A  44      12.525   7.415  -0.664  1.00 35.760          H  
ATOM    707 1HG  GLN A  44      13.466   8.983   1.144  1.00 35.760          H  
ATOM    708 2HG  GLN A  44      11.975   9.920   0.975  1.00 35.760          H  
ATOM    709 1HE2 GLN A  44      10.764   7.901   3.697  1.00 35.760          H  
ATOM    710 2HE2 GLN A  44      11.458   9.460   3.252  1.00 35.760          H  
ATOM    711  N   ARG A  45      14.045   7.812  -3.318  1.00 21.990          N  
ATOM    712  CA  ARG A  45      14.119   7.167  -4.629  1.00 22.590          C  
ATOM    713  C   ARG A  45      14.052   5.646  -4.513  1.00 22.950          C  
ATOM    714  O   ARG A  45      14.758   5.094  -3.684  1.00 23.430          O  
ATOM    715  CB  ARG A  45      15.468   7.437  -5.278  1.00 31.390          C  
ATOM    716  CG  ARG A  45      15.858   8.885  -5.475  1.00 31.390          C  
ATOM    717  CD  ARG A  45      17.077   8.989  -6.338  1.00 31.390          C  
ATOM    718  NE  ARG A  45      18.302   8.337  -5.755  1.00 31.390          N  
ATOM    719  CZ  ARG A  45      19.370   7.941  -6.508  1.00 31.390          C  
ATOM    720  NH1 ARG A  45      19.368   8.130  -7.819  1.00 31.390          N  
ATOM    721  NH2 ARG A  45      20.419   7.354  -5.951  1.00 31.390          N  
ATOM    722  H   ARG A  45      14.778   7.665  -2.643  1.00 26.390          H  
ATOM    723  HA  ARG A  45      13.326   7.568  -5.238  1.00 27.110          H  
ATOM    724 1HB  ARG A  45      16.250   6.972  -4.678  1.00 37.660          H  
ATOM    725 2HB  ARG A  45      15.491   6.954  -6.259  1.00 37.660          H  
ATOM    726 1HG  ARG A  45      15.040   9.422  -5.953  1.00 37.660          H  
ATOM    727 2HG  ARG A  45      16.077   9.343  -4.507  1.00 37.660          H  
ATOM    728 1HD  ARG A  45      16.856   8.518  -7.293  1.00 37.660          H  
ATOM    729 2HD  ARG A  45      17.299  10.040  -6.498  1.00 37.660          H  
ATOM    730  HE  ARG A  45      18.367   8.182  -4.723  1.00 37.660          H  
ATOM    731 1HH1 ARG A  45      18.587   8.577  -8.270  1.00 37.660          H  
ATOM    732 2HH1 ARG A  45      20.161   7.837  -8.371  1.00 37.660          H  
ATOM    733 1HH2 ARG A  45      20.457   7.176  -4.935  1.00 37.660          H  
ATOM    734 2HH2 ARG A  45      21.195   7.059  -6.517  1.00 37.660          H  
ATOM    735  N   TRP A  46      13.284   4.927  -5.341  1.00 22.810          N  
ATOM    736  CA  TRP A  46      12.331   5.350  -6.363  1.00 23.260          C  
ATOM    737  C   TRP A  46      11.002   5.232  -5.646  1.00 23.510          C  
ATOM    738  O   TRP A  46      10.292   4.248  -5.819  1.00 24.120          O  
ATOM    739  CB  TRP A  46      12.408   4.366  -7.527  1.00 32.380          C  
ATOM    740  CG  TRP A  46      13.773   4.289  -8.071  1.00 32.380          C  
ATOM    741  CD1 TRP A  46      14.304   4.994  -9.097  1.00 32.380          C  
ATOM    742  CD2 TRP A  46      14.834   3.431  -7.577  1.00 32.380          C  
ATOM    743  NE1 TRP A  46      15.617   4.645  -9.275  1.00 32.380          N  
ATOM    744  CE2 TRP A  46      15.953   3.691  -8.348  1.00 32.380          C  
ATOM    745  CE3 TRP A  46      14.918   2.472  -6.543  1.00 32.380          C  
ATOM    746  CZ2 TRP A  46      17.147   3.043  -8.133  1.00 32.380          C  
ATOM    747  CZ3 TRP A  46      16.112   1.837  -6.339  1.00 32.380          C  
ATOM    748  CH2 TRP A  46      17.191   2.117  -7.109  1.00 32.380          C  
ATOM    749  H   TRP A  46      13.358   3.929  -5.234  1.00 27.370          H  
ATOM    750  HA  TRP A  46      12.500   6.362  -6.707  1.00 27.910          H  
ATOM    751 1HB  TRP A  46      12.123   3.378  -7.198  1.00 38.860          H  
ATOM    752 2HB  TRP A  46      11.727   4.669  -8.322  1.00 38.860          H  
ATOM    753  HD1 TRP A  46      13.772   5.736  -9.690  1.00 38.860          H  
ATOM    754  HE1 TRP A  46      16.239   5.028  -9.974  1.00 38.860          H  
ATOM    755  HE3 TRP A  46      14.062   2.226  -5.924  1.00 38.860          H  
ATOM    756  HZ2 TRP A  46      18.036   3.239  -8.732  1.00 38.860          H  
ATOM    757  HZ3 TRP A  46      16.175   1.089  -5.554  1.00 38.860          H  
ATOM    758  HH2 TRP A  46      18.111   1.590  -6.922  1.00 38.860          H  
ATOM    759  N   TYR A  47      10.710   6.166  -4.759  1.00 23.110          N  
ATOM    760  CA  TYR A  47       9.620   5.960  -3.833  1.00 23.340          C  
ATOM    761  C   TYR A  47       8.276   5.745  -4.536  1.00 23.510          C  
ATOM    762  O   TYR A  47       7.901   6.495  -5.442  1.00 23.630          O  
ATOM    763  CB  TYR A  47       9.589   7.159  -2.902  1.00 32.580          C  
ATOM    764  CG  TYR A  47       8.716   7.074  -1.709  1.00 32.580          C  
ATOM    765  CD1 TYR A  47       9.220   6.528  -0.540  1.00 32.580          C  
ATOM    766  CD2 TYR A  47       7.455   7.513  -1.756  1.00 32.580          C  
ATOM    767  CE1 TYR A  47       8.445   6.465   0.589  1.00 32.580          C  
ATOM    768  CE2 TYR A  47       6.667   7.419  -0.654  1.00 32.580          C  
ATOM    769  CZ  TYR A  47       7.145   6.923   0.524  1.00 32.580          C  
ATOM    770  OH  TYR A  47       6.302   6.886   1.625  1.00 32.580          O  
ATOM    771  H   TYR A  47      11.270   7.020  -4.662  1.00 27.730          H  
ATOM    772  HA  TYR A  47       9.835   5.068  -3.250  1.00 28.010          H  
ATOM    773 1HB  TYR A  47      10.580   7.302  -2.553  1.00 39.100          H  
ATOM    774 2HB  TYR A  47       9.315   8.052  -3.463  1.00 39.100          H  
ATOM    775  HD1 TYR A  47      10.247   6.167  -0.510  1.00 39.100          H  
ATOM    776  HD2 TYR A  47       7.053   7.925  -2.685  1.00 39.100          H  
ATOM    777  HE1 TYR A  47       8.855   6.058   1.512  1.00 39.100          H  
ATOM    778  HE2 TYR A  47       5.662   7.743  -0.724  1.00 39.100          H  
ATOM    779  HH  TYR A  47       6.819   6.867   2.467  1.00 39.100          H  
ATOM    780  N   HIS A  48       7.565   4.704  -4.098  1.00 23.630          N  
ATOM    781  CA  HIS A  48       6.231   4.343  -4.587  1.00 23.830          C  
ATOM    782  C   HIS A  48       5.286   5.345  -4.001  1.00 24.440          C  
ATOM    783  O   HIS A  48       5.547   5.855  -2.931  1.00 24.450          O  
ATOM    784  CB  HIS A  48       5.783   2.943  -4.129  1.00 33.280          C  
ATOM    785  CG  HIS A  48       4.553   2.396  -4.825  1.00 33.280          C  
ATOM    786  ND1 HIS A  48       3.249   2.752  -4.483  1.00 33.280          N  
ATOM    787  CD2 HIS A  48       4.443   1.511  -5.842  1.00 33.280          C  
ATOM    788  CE1 HIS A  48       2.402   2.111  -5.272  1.00 33.280          C  
ATOM    789  NE2 HIS A  48       3.100   1.352  -6.102  1.00 33.280          N  
ATOM    790  H   HIS A  48       7.977   4.148  -3.369  1.00 28.360          H  
ATOM    791  HA  HIS A  48       6.185   4.401  -5.674  1.00 28.600          H  
ATOM    792 1HB  HIS A  48       6.574   2.232  -4.230  1.00 39.940          H  
ATOM    793 2HB  HIS A  48       5.536   2.994  -3.089  1.00 39.940          H  
ATOM    794  HD2 HIS A  48       5.265   1.017  -6.361  1.00 39.940          H  
ATOM    795  HE1 HIS A  48       1.314   2.189  -5.239  1.00 39.940          H  
ATOM    796  HE2 HIS A  48       2.714   0.744  -6.817  1.00 39.940          H  
ATOM    797  N   GLN A  49       4.194   5.672  -4.645  1.00 25.000          N  
ATOM    798  CA  GLN A  49       3.290   6.591  -3.968  1.00 25.680          C  
ATOM    799  C   GLN A  49       2.829   6.057  -2.591  1.00 25.640          C  
ATOM    800  O   GLN A  49       2.595   6.853  -1.668  1.00 26.080          O  
ATOM    801  CB  GLN A  49       2.067   6.884  -4.836  1.00 35.680          C  
ATOM    802  CG  GLN A  49       1.134   7.939  -4.251  1.00 35.680          C  
ATOM    803  CD  GLN A  49      -0.010   8.249  -5.164  1.00 35.680          C  
ATOM    804  OE1 GLN A  49      -0.370   7.433  -6.016  1.00 35.680          O  
ATOM    805  NE2 GLN A  49      -0.601   9.422  -4.998  1.00 35.680          N  
ATOM    806  H   GLN A  49       3.983   5.288  -5.555  1.00 30.000          H  
ATOM    807  HA  GLN A  49       3.824   7.526  -3.801  1.00 30.820          H  
ATOM    808 1HB  GLN A  49       2.388   7.222  -5.820  1.00 42.820          H  
ATOM    809 2HB  GLN A  49       1.495   5.965  -4.971  1.00 42.820          H  
ATOM    810 1HG  GLN A  49       0.722   7.588  -3.308  1.00 42.820          H  
ATOM    811 2HG  GLN A  49       1.698   8.856  -4.085  1.00 42.820          H  
ATOM    812 1HE2 GLN A  49      -1.372   9.685  -5.582  1.00 42.820          H  
ATOM    813 2HE2 GLN A  49      -0.277  10.048  -4.287  1.00 42.820          H  
ATOM    814  N   ARG A  50       2.619   4.718  -2.481  1.00 25.220          N  
ATOM    815  CA  ARG A  50       2.107   4.068  -1.269  1.00 25.280          C  
ATOM    816  C   ARG A  50       2.851   2.779  -0.795  1.00 24.690          C  
ATOM    817  O   ARG A  50       2.170   1.782  -0.615  1.00 24.800          O  
ATOM    818  CB  ARG A  50       0.650   3.695  -1.531  1.00 35.370          C  
ATOM    819  CG  ARG A  50      -0.262   4.889  -1.817  1.00 35.370          C  
ATOM    820  CD  ARG A  50      -1.691   4.514  -1.952  1.00 35.370          C  
ATOM    821  NE  ARG A  50      -1.943   3.704  -3.142  1.00 35.370          N  
ATOM    822  CZ  ARG A  50      -2.159   4.191  -4.395  1.00 35.370          C  
ATOM    823  NH1 ARG A  50      -2.160   5.488  -4.628  1.00 35.370          N  
ATOM    824  NH2 ARG A  50      -2.373   3.353  -5.398  1.00 35.370          N  
ATOM    825  H   ARG A  50       2.824   4.111  -3.277  1.00 30.260          H  
ATOM    826  HA  ARG A  50       2.147   4.799  -0.471  1.00 30.340          H  
ATOM    827 1HB  ARG A  50       0.604   3.036  -2.397  1.00 42.440          H  
ATOM    828 2HB  ARG A  50       0.237   3.151  -0.684  1.00 42.440          H  
ATOM    829 1HG  ARG A  50      -0.157   5.646  -1.056  1.00 42.440          H  
ATOM    830 2HG  ARG A  50       0.037   5.315  -2.766  1.00 42.440          H  
ATOM    831 1HD  ARG A  50      -2.005   3.933  -1.084  1.00 42.440          H  
ATOM    832 2HD  ARG A  50      -2.283   5.416  -2.012  1.00 42.440          H  
ATOM    833  HE  ARG A  50      -1.966   2.697  -3.019  1.00 42.440          H  
ATOM    834 1HH1 ARG A  50      -2.006   6.137  -3.874  1.00 42.440          H  
ATOM    835 2HH1 ARG A  50      -2.329   5.834  -5.569  1.00 42.440          H  
ATOM    836 1HH2 ARG A  50      -2.381   2.356  -5.230  1.00 42.440          H  
ATOM    837 2HH2 ARG A  50      -2.534   3.708  -6.330  1.00 42.440          H  
ATOM    838  N   PRO A  51       4.191   2.789  -0.538  1.00 24.170          N  
ATOM    839  CA  PRO A  51       5.120   1.652  -0.299  1.00 23.710          C  
ATOM    840  C   PRO A  51       5.008   0.950   1.058  1.00 23.700          C  
ATOM    841  O   PRO A  51       4.495   1.530   2.012  1.00 24.010          O  
ATOM    842  CB  PRO A  51       6.473   2.334  -0.369  1.00 35.560          C  
ATOM    843  CG  PRO A  51       6.220   3.711   0.115  1.00 35.560          C  
ATOM    844  CD  PRO A  51       4.818   4.072  -0.318  1.00 35.560          C  
ATOM    845  HA  PRO A  51       5.022   0.921  -1.120  1.00 28.450          H  
ATOM    846 1HB  PRO A  51       7.192   1.791   0.263  1.00 42.680          H  
ATOM    847 2HB  PRO A  51       6.859   2.282  -1.381  1.00 42.680          H  
ATOM    848 1HG  PRO A  51       6.374   3.789   1.201  1.00 42.680          H  
ATOM    849 2HG  PRO A  51       6.957   4.346  -0.361  1.00 42.680          H  
ATOM    850 1HD  PRO A  51       4.307   4.623   0.482  1.00 42.680          H  
ATOM    851 2HD  PRO A  51       4.862   4.622  -1.190  1.00 42.680          H  
ATOM    852  N   ALA A  52       5.523  -0.293   1.136  1.00 23.420          N  
ATOM    853  CA  ALA A  52       5.581  -1.107   2.356  1.00 23.470          C  
ATOM    854  C   ALA A  52       6.422  -0.603   3.536  1.00 22.900          C  
ATOM    855  O   ALA A  52       5.951  -0.651   4.680  1.00 22.840          O  
ATOM    856  CB  ALA A  52       6.142  -2.463   2.008  1.00 32.840          C  
ATOM    857  H   ALA A  52       5.923  -0.741   0.299  1.00 28.100          H  
ATOM    858  HA  ALA A  52       4.556  -1.220   2.710  1.00 28.160          H  
ATOM    859 1HB  ALA A  52       6.143  -3.095   2.889  1.00 39.410          H  
ATOM    860 2HB  ALA A  52       5.545  -2.917   1.234  1.00 39.410          H  
ATOM    861 3HB  ALA A  52       7.166  -2.350   1.651  1.00 39.410          H  
ATOM    862  N   HIS A  53       7.665  -0.141   3.289  1.00 22.570          N  
ATOM    863  CA  HIS A  53       8.572   0.121   4.426  1.00 22.130          C  
ATOM    864  C   HIS A  53       9.096   1.544   4.704  1.00 22.120          C  
ATOM    865  O   HIS A  53      10.275   1.708   5.027  1.00 22.260          O  
ATOM    866  CB  HIS A  53       9.821  -0.758   4.286  1.00 31.160          C  
ATOM    867  CG  HIS A  53       9.623  -2.243   4.330  1.00 31.160          C  
ATOM    868  ND1 HIS A  53       9.416  -2.918   5.499  1.00 31.160          N  
ATOM    869  CD2 HIS A  53       9.635  -3.185   3.350  1.00 31.160          C  
ATOM    870  CE1 HIS A  53       9.314  -4.210   5.251  1.00 31.160          C  
ATOM    871  NE2 HIS A  53       9.451  -4.405   3.959  1.00 31.160          N  
ATOM    872  H   HIS A  53       8.007  -0.092   2.318  1.00 27.080          H  
ATOM    873  HA  HIS A  53       8.062  -0.192   5.333  1.00 26.560          H  
ATOM    874 1HB  HIS A  53      10.306  -0.518   3.383  1.00 37.390          H  
ATOM    875 2HB  HIS A  53      10.514  -0.520   5.091  1.00 37.390          H  
ATOM    876  HD1 HIS A  53       9.410  -2.518   6.441  1.00 37.390          H  
ATOM    877  HD2 HIS A  53       9.770  -3.133   2.269  1.00 37.390          H  
ATOM    878  HE1 HIS A  53       9.150  -4.912   6.069  1.00 37.390          H  
ATOM    879  N   ASP A  54       8.272   2.588   4.649  1.00 22.050          N  
ATOM    880  CA  ASP A  54       8.808   3.932   4.960  1.00 21.930          C  
ATOM    881  C   ASP A  54       8.925   4.194   6.480  1.00 21.800          C  
ATOM    882  O   ASP A  54       8.207   5.017   7.054  1.00 21.820          O  
ATOM    883  CB  ASP A  54       7.921   4.990   4.303  1.00 30.750          C  
ATOM    884  CG  ASP A  54       8.430   6.465   4.358  1.00 30.750          C  
ATOM    885  OD1 ASP A  54       9.558   6.751   4.738  1.00 30.750          O  
ATOM    886  OD2 ASP A  54       7.645   7.294   3.961  1.00 30.750          O  
ATOM    887  H   ASP A  54       7.304   2.470   4.379  1.00 26.460          H  
ATOM    888  HA  ASP A  54       9.804   4.012   4.531  1.00 26.320          H  
ATOM    889 1HB  ASP A  54       7.784   4.720   3.256  1.00 36.900          H  
ATOM    890 2HB  ASP A  54       6.936   4.962   4.756  1.00 36.900          H  
ATOM    891  N   THR A  55       9.864   3.492   7.110  1.00 21.770          N  
ATOM    892  CA  THR A  55      10.117   3.494   8.553  1.00 21.770          C  
ATOM    893  C   THR A  55      11.427   4.183   8.946  1.00 21.440          C  
ATOM    894  O   THR A  55      12.190   4.647   8.099  1.00 21.200          O  
ATOM    895  CB  THR A  55      10.119   2.061   9.093  1.00 30.480          C  
ATOM    896  OG1 THR A  55      11.236   1.346   8.537  1.00 30.480          O  
ATOM    897  CG2 THR A  55       8.831   1.380   8.699  1.00 30.480          C  
ATOM    898  H   THR A  55      10.390   2.838   6.531  1.00 26.120          H  
ATOM    899  HA  THR A  55       9.305   4.036   9.038  1.00 26.120          H  
ATOM    900  HB  THR A  55      10.198   2.071  10.171  1.00 36.570          H  
ATOM    901  HG1 THR A  55      11.367   0.513   9.009  1.00 36.570          H  
ATOM    902 1HG2 THR A  55       8.841   0.395   9.086  1.00 36.570          H  
ATOM    903 2HG2 THR A  55       7.992   1.922   9.122  1.00 36.570          H  
ATOM    904 3HG2 THR A  55       8.731   1.342   7.622  1.00 36.570          H  
ATOM    905  N   GLN A  56      11.725   4.230  10.245  1.00 21.510          N  
ATOM    906  CA  GLN A  56      12.917   4.942  10.704  1.00 21.320          C  
ATOM    907  C   GLN A  56      14.282   4.466  10.160  1.00 20.750          C  
ATOM    908  O   GLN A  56      15.171   5.309  10.014  1.00 20.620          O  
ATOM    909  CB  GLN A  56      12.956   4.948  12.243  1.00 29.920          C  
ATOM    910  CG  GLN A  56      13.098   3.567  12.933  1.00 29.920          C  
ATOM    911  CD  GLN A  56      11.758   2.891  13.186  1.00 29.920          C  
ATOM    912  OE1 GLN A  56      10.800   3.081  12.421  1.00 29.920          O  
ATOM    913  NE2 GLN A  56      11.678   2.104  14.251  1.00 29.920          N  
ATOM    914  H   GLN A  56      11.090   3.813  10.926  1.00 25.810          H  
ATOM    915  HA  GLN A  56      12.799   5.980  10.389  1.00 25.580          H  
ATOM    916 1HB  GLN A  56      13.791   5.563  12.573  1.00 35.910          H  
ATOM    917 2HB  GLN A  56      12.047   5.414  12.622  1.00 35.910          H  
ATOM    918 1HG  GLN A  56      13.707   2.897  12.335  1.00 35.910          H  
ATOM    919 2HG  GLN A  56      13.577   3.718  13.899  1.00 35.910          H  
ATOM    920 1HE2 GLN A  56      10.818   1.631  14.463  1.00 35.910          H  
ATOM    921 2HE2 GLN A  56      12.476   1.975  14.841  1.00 35.910          H  
ATOM    922  N   ASP A  57      14.438   3.186   9.761  1.00 20.500          N  
ATOM    923  CA  ASP A  57      15.749   2.755   9.258  1.00 20.080          C  
ATOM    924  C   ASP A  57      15.850   3.180   7.808  1.00 19.880          C  
ATOM    925  O   ASP A  57      16.896   3.652   7.357  1.00 19.780          O  
ATOM    926  CB  ASP A  57      15.919   1.243   9.375  1.00 28.280          C  
ATOM    927  CG  ASP A  57      15.978   0.712  10.822  1.00 28.280          C  
ATOM    928  OD1 ASP A  57      16.945   0.974  11.548  1.00 28.280          O  
ATOM    929  OD2 ASP A  57      15.035   0.058  11.200  1.00 28.280          O  
ATOM    930  H   ASP A  57      13.686   2.517   9.881  1.00 24.600          H  
ATOM    931  HA  ASP A  57      16.532   3.253   9.814  1.00 24.100          H  
ATOM    932 1HB  ASP A  57      15.113   0.742   8.844  1.00 33.940          H  
ATOM    933 2HB  ASP A  57      16.839   0.972   8.890  1.00 33.940          H  
ATOM    934  N   THR A  58      14.722   3.112   7.114  1.00 19.950          N  
ATOM    935  CA  THR A  58      14.606   3.560   5.743  1.00 19.880          C  
ATOM    936  C   THR A  58      14.946   5.020   5.641  1.00 19.780          C  
ATOM    937  O   THR A  58      15.725   5.428   4.774  1.00 19.660          O  
ATOM    938  CB  THR A  58      13.174   3.317   5.223  1.00 27.860          C  
ATOM    939  OG1 THR A  58      12.938   1.907   5.120  1.00 27.860          O  
ATOM    940  CG2 THR A  58      12.914   4.045   3.953  1.00 27.860          C  
ATOM    941  H   THR A  58      13.911   2.698   7.554  1.00 23.940          H  
ATOM    942  HA  THR A  58      15.302   3.000   5.128  1.00 23.860          H  
ATOM    943  HB  THR A  58      12.473   3.693   5.938  1.00 33.430          H  
ATOM    944  HG1 THR A  58      11.978   1.741   4.991  1.00 33.430          H  
ATOM    945 1HG2 THR A  58      11.901   3.857   3.633  1.00 33.430          H  
ATOM    946 2HG2 THR A  58      13.033   5.109   4.101  1.00 33.430          H  
ATOM    947 3HG2 THR A  58      13.593   3.717   3.215  1.00 33.430          H  
ATOM    948  N   GLN A  59      14.371   5.803   6.540  1.00 19.910          N  
ATOM    949  CA  GLN A  59      14.555   7.232   6.557  1.00 19.970          C  
ATOM    950  C   GLN A  59      16.004   7.589   6.828  1.00 19.770          C  
ATOM    951  O   GLN A  59      16.536   8.479   6.170  1.00 19.920          O  
ATOM    952  CB  GLN A  59      13.592   7.814   7.565  1.00 27.930          C  
ATOM    953  CG  GLN A  59      12.155   7.679   7.072  1.00 27.930          C  
ATOM    954  CD  GLN A  59      11.149   7.932   8.107  1.00 27.930          C  
ATOM    955  OE1 GLN A  59      11.489   8.211   9.269  1.00 27.930          O  
ATOM    956  NE2 GLN A  59       9.889   7.802   7.706  1.00 27.930          N  
ATOM    957  H   GLN A  59      13.738   5.369   7.222  1.00 23.890          H  
ATOM    958  HA  GLN A  59      14.291   7.618   5.572  1.00 23.960          H  
ATOM    959 1HB  GLN A  59      13.693   7.286   8.510  1.00 33.520          H  
ATOM    960 2HB  GLN A  59      13.816   8.864   7.737  1.00 33.520          H  
ATOM    961 1HG  GLN A  59      11.995   8.402   6.274  1.00 33.520          H  
ATOM    962 2HG  GLN A  59      11.988   6.679   6.677  1.00 33.520          H  
ATOM    963 1HE2 GLN A  59       9.137   7.932   8.344  1.00 33.520          H  
ATOM    964 2HE2 GLN A  59       9.698   7.537   6.720  1.00 33.520          H  
ATOM    965  N   ARG A  60      16.665   6.870   7.749  1.00 19.530          N  
ATOM    966  CA  ARG A  60      18.081   7.106   7.997  1.00 19.430          C  
ATOM    967  C   ARG A  60      18.887   6.870   6.727  1.00 19.160          C  
ATOM    968  O   ARG A  60      19.709   7.707   6.347  1.00 19.220          O  
ATOM    969  CB  ARG A  60      18.611   6.195   9.100  1.00 27.240          C  
ATOM    970  CG  ARG A  60      20.106   6.393   9.480  1.00 27.240          C  
ATOM    971  CD  ARG A  60      20.497   5.572  10.682  1.00 27.240          C  
ATOM    972  NE  ARG A  60      20.415   4.123  10.436  1.00 27.240          N  
ATOM    973  CZ  ARG A  60      19.460   3.293  10.900  1.00 27.240          C  
ATOM    974  NH1 ARG A  60      18.445   3.679  11.629  1.00 27.240          N  
ATOM    975  NH2 ARG A  60      19.547   2.044  10.598  1.00 27.240          N  
ATOM    976  H   ARG A  60      16.158   6.187   8.321  1.00 23.440          H  
ATOM    977  HA  ARG A  60      18.211   8.141   8.307  1.00 23.320          H  
ATOM    978 1HB  ARG A  60      18.012   6.331   9.998  1.00 32.690          H  
ATOM    979 2HB  ARG A  60      18.489   5.158   8.785  1.00 32.690          H  
ATOM    980 1HG  ARG A  60      20.740   6.084   8.642  1.00 32.690          H  
ATOM    981 2HG  ARG A  60      20.294   7.444   9.703  1.00 32.690          H  
ATOM    982 1HD  ARG A  60      21.530   5.806  10.938  1.00 32.690          H  
ATOM    983 2HD  ARG A  60      19.860   5.822  11.523  1.00 32.690          H  
ATOM    984  HE  ARG A  60      21.164   3.656   9.895  1.00 32.690          H  
ATOM    985 1HH1 ARG A  60      18.320   4.648  11.894  1.00 32.690          H  
ATOM    986 2HH1 ARG A  60      17.775   2.954  11.927  1.00 32.690          H  
ATOM    987 1HH2 ARG A  60      20.358   1.738  10.046  1.00 32.690          H  
ATOM    988 2HH2 ARG A  60      18.801   1.414  10.921  1.00 32.690          H  
ATOM    989  N   TRP A  61      18.631   5.742   6.054  1.00 18.980          N  
ATOM    990  CA  TRP A  61      19.358   5.384   4.846  1.00 18.870          C  
ATOM    991  C   TRP A  61      19.146   6.410   3.734  1.00 19.140          C  
ATOM    992  O   TRP A  61      20.113   6.791   3.058  1.00 19.330          O  
ATOM    993  CB  TRP A  61      18.936   3.973   4.427  1.00 26.460          C  
ATOM    994  CG  TRP A  61      19.386   2.926   5.445  1.00 26.460          C  
ATOM    995  CD1 TRP A  61      20.486   2.998   6.258  1.00 26.460          C  
ATOM    996  CD2 TRP A  61      18.711   1.692   5.816  1.00 26.460          C  
ATOM    997  NE1 TRP A  61      20.542   1.916   7.071  1.00 26.460          N  
ATOM    998  CE2 TRP A  61      19.470   1.105   6.820  1.00 26.460          C  
ATOM    999  CE3 TRP A  61      17.535   1.065   5.395  1.00 26.460          C  
ATOM   1000  CZ2 TRP A  61      19.106  -0.079   7.405  1.00 26.460          C  
ATOM   1001  CZ3 TRP A  61      17.169  -0.126   5.979  1.00 26.460          C  
ATOM   1002  CH2 TRP A  61      17.937  -0.689   6.958  1.00 26.460          C  
ATOM   1003  H   TRP A  61      17.936   5.085   6.429  1.00 22.780          H  
ATOM   1004  HA  TRP A  61      20.418   5.385   5.072  1.00 22.640          H  
ATOM   1005 1HB  TRP A  61      17.851   3.928   4.344  1.00 31.750          H  
ATOM   1006 2HB  TRP A  61      19.353   3.725   3.454  1.00 31.750          H  
ATOM   1007  HD1 TRP A  61      21.215   3.800   6.280  1.00 31.750          H  
ATOM   1008  HE1 TRP A  61      21.273   1.771   7.795  1.00 31.750          H  
ATOM   1009  HE3 TRP A  61      16.922   1.507   4.620  1.00 31.750          H  
ATOM   1010  HZ2 TRP A  61      19.699  -0.529   8.193  1.00 31.750          H  
ATOM   1011  HZ3 TRP A  61      16.253  -0.605   5.639  1.00 31.750          H  
ATOM   1012  HH2 TRP A  61      17.621  -1.632   7.404  1.00 31.750          H  
ATOM   1013  N   TYR A  62      17.908   6.892   3.562  1.00 19.240          N  
ATOM   1014  CA  TYR A  62      17.658   7.909   2.554  1.00 19.530          C  
ATOM   1015  C   TYR A  62      18.257   9.239   2.932  1.00 19.770          C  
ATOM   1016  O   TYR A  62      18.783   9.923   2.062  1.00 19.950          O  
ATOM   1017  CB  TYR A  62      16.178   8.113   2.275  1.00 27.230          C  
ATOM   1018  CG  TYR A  62      15.586   7.125   1.348  1.00 27.230          C  
ATOM   1019  CD1 TYR A  62      14.678   6.218   1.786  1.00 27.230          C  
ATOM   1020  CD2 TYR A  62      15.951   7.149   0.032  1.00 27.230          C  
ATOM   1021  CE1 TYR A  62      14.112   5.330   0.904  1.00 27.230          C  
ATOM   1022  CE2 TYR A  62      15.397   6.264  -0.826  1.00 27.230          C  
ATOM   1023  CZ  TYR A  62      14.468   5.357  -0.389  1.00 27.230          C  
ATOM   1024  OH  TYR A  62      13.884   4.476  -1.247  1.00 27.230          O  
ATOM   1025  H   TYR A  62      17.133   6.516   4.117  1.00 23.090          H  
ATOM   1026  HA  TYR A  62      18.135   7.588   1.630  1.00 23.440          H  
ATOM   1027 1HB  TYR A  62      15.628   8.065   3.220  1.00 32.670          H  
ATOM   1028 2HB  TYR A  62      16.021   9.108   1.859  1.00 32.670          H  
ATOM   1029  HD1 TYR A  62      14.393   6.219   2.823  1.00 32.670          H  
ATOM   1030  HD2 TYR A  62      16.686   7.873  -0.327  1.00 32.670          H  
ATOM   1031  HE1 TYR A  62      13.372   4.616   1.228  1.00 32.670          H  
ATOM   1032  HE2 TYR A  62      15.697   6.277  -1.860  1.00 32.670          H  
ATOM   1033  HH  TYR A  62      14.244   4.610  -2.142  1.00 32.670          H  
ATOM   1034  N   HIS A  63      18.200   9.624   4.210  1.00 19.880          N  
ATOM   1035  CA  HIS A  63      18.773  10.891   4.621  1.00 20.210          C  
ATOM   1036  C   HIS A  63      20.246  10.896   4.300  1.00 20.320          C  
ATOM   1037  O   HIS A  63      20.753  11.845   3.698  1.00 20.560          O  
ATOM   1038  CB  HIS A  63      18.606  11.157   6.114  1.00 28.160          C  
ATOM   1039  CG  HIS A  63      19.234  12.456   6.532  1.00 28.160          C  
ATOM   1040  ND1 HIS A  63      18.649  13.682   6.287  1.00 28.160          N  
ATOM   1041  CD2 HIS A  63      20.413  12.716   7.149  1.00 28.160          C  
ATOM   1042  CE1 HIS A  63      19.439  14.642   6.745  1.00 28.160          C  
ATOM   1043  NE2 HIS A  63      20.512  14.084   7.275  1.00 28.160          N  
ATOM   1044  H   HIS A  63      17.715   9.049   4.902  1.00 23.860          H  
ATOM   1045  HA  HIS A  63      18.303  11.705   4.072  1.00 24.250          H  
ATOM   1046 1HB  HIS A  63      17.547  11.174   6.371  1.00 33.790          H  
ATOM   1047 2HB  HIS A  63      19.068  10.349   6.684  1.00 33.790          H  
ATOM   1048  HD1 HIS A  63      17.695  13.831   6.033  1.00 33.790          H  
ATOM   1049  HD2 HIS A  63      21.213  12.065   7.517  1.00 33.790          H  
ATOM   1050  HE1 HIS A  63      19.152  15.689   6.649  1.00 33.790          H  
ATOM   1051  N   ASP A  64      20.951   9.836   4.715  1.00 20.270          N  
ATOM   1052  CA  ASP A  64      22.373   9.792   4.462  1.00 20.510          C  
ATOM   1053  C   ASP A  64      22.640   9.873   2.963  1.00 20.960          C  
ATOM   1054  O   ASP A  64      23.458  10.673   2.524  1.00 21.240          O  
ATOM   1055  CB  ASP A  64      22.985   8.503   5.024  1.00 28.620          C  
ATOM   1056  CG  ASP A  64      23.103   8.434   6.572  1.00 28.620          C  
ATOM   1057  OD1 ASP A  64      22.962   9.438   7.238  1.00 28.620          O  
ATOM   1058  OD2 ASP A  64      23.356   7.350   7.061  1.00 28.620          O  
ATOM   1059  H   ASP A  64      20.491   9.074   5.225  1.00 24.320          H  
ATOM   1060  HA  ASP A  64      22.840  10.649   4.945  1.00 24.610          H  
ATOM   1061 1HB  ASP A  64      22.370   7.661   4.696  1.00 34.340          H  
ATOM   1062 2HB  ASP A  64      23.970   8.363   4.599  1.00 34.340          H  
ATOM   1063  N   GLU A  65      21.882   9.144   2.133  1.00 21.140          N  
ATOM   1064  CA  GLU A  65      22.158   9.255   0.710  1.00 21.680          C  
ATOM   1065  C   GLU A  65      21.983  10.689   0.218  1.00 21.850          C  
ATOM   1066  O   GLU A  65      22.951  11.306  -0.273  1.00 22.180          O  
ATOM   1067  CB  GLU A  65      21.213   8.365  -0.124  1.00 30.140          C  
ATOM   1068  CG  GLU A  65      21.478   8.471  -1.632  1.00 30.140          C  
ATOM   1069  CD  GLU A  65      20.560   7.713  -2.523  1.00 30.140          C  
ATOM   1070  OE1 GLU A  65      19.387   8.006  -2.552  1.00 30.140          O  
ATOM   1071  OE2 GLU A  65      21.021   6.836  -3.201  1.00 30.140          O  
ATOM   1072  H   GLU A  65      21.187   8.481   2.488  1.00 25.370          H  
ATOM   1073  HA  GLU A  65      23.189   8.951   0.537  1.00 26.020          H  
ATOM   1074 1HB  GLU A  65      21.329   7.320   0.178  1.00 36.160          H  
ATOM   1075 2HB  GLU A  65      20.175   8.646   0.065  1.00 36.160          H  
ATOM   1076 1HG  GLU A  65      21.418   9.505  -1.921  1.00 36.160          H  
ATOM   1077 2HG  GLU A  65      22.474   8.143  -1.806  1.00 36.160          H  
ATOM   1078  N   LEU A  66      20.784  11.242   0.501  1.00 21.730          N  
ATOM   1079  CA  LEU A  66      20.296  12.539   0.045  1.00 22.090          C  
ATOM   1080  C   LEU A  66      21.171  13.679   0.478  1.00 22.230          C  
ATOM   1081  O   LEU A  66      21.353  14.634  -0.275  1.00 22.660          O  
ATOM   1082  CB  LEU A  66      18.843  12.752   0.502  1.00 30.780          C  
ATOM   1083  CG  LEU A  66      17.751  11.835  -0.203  1.00 30.780          C  
ATOM   1084  CD1 LEU A  66      16.411  12.011   0.501  1.00 30.780          C  
ATOM   1085  CD2 LEU A  66      17.606  12.203  -1.693  1.00 30.780          C  
ATOM   1086  H   LEU A  66      20.115  10.658   1.012  1.00 26.080          H  
ATOM   1087  HA  LEU A  66      20.296  12.531  -1.014  1.00 26.510          H  
ATOM   1088 1HB  LEU A  66      18.798  12.552   1.579  1.00 36.940          H  
ATOM   1089 2HB  LEU A  66      18.575  13.794   0.339  1.00 36.940          H  
ATOM   1090  HG  LEU A  66      18.049  10.791  -0.124  1.00 36.940          H  
ATOM   1091 1HD1 LEU A  66      15.662  11.373   0.027  1.00 36.940          H  
ATOM   1092 2HD1 LEU A  66      16.513  11.731   1.550  1.00 36.940          H  
ATOM   1093 3HD1 LEU A  66      16.098  13.047   0.431  1.00 36.940          H  
ATOM   1094 1HD2 LEU A  66      16.855  11.559  -2.144  1.00 36.940          H  
ATOM   1095 2HD2 LEU A  66      17.290  13.234  -1.782  1.00 36.940          H  
ATOM   1096 3HD2 LEU A  66      18.536  12.062  -2.218  1.00 36.940          H  
ATOM   1097  N   PHE A  67      21.819  13.536   1.626  1.00 21.980          N  
ATOM   1098  CA  PHE A  67      22.722  14.532   2.168  1.00 22.200          C  
ATOM   1099  C   PHE A  67      23.657  15.051   1.050  1.00 22.560          C  
ATOM   1100  O   PHE A  67      23.951  16.247   1.000  1.00 22.950          O  
ATOM   1101  CB  PHE A  67      23.504  13.904   3.322  1.00 30.990          C  
ATOM   1102  CG  PHE A  67      24.357  14.819   4.097  1.00 30.990          C  
ATOM   1103  CD1 PHE A  67      23.795  15.584   5.110  1.00 30.990          C  
ATOM   1104  CD2 PHE A  67      25.697  14.923   3.857  1.00 30.990          C  
ATOM   1105  CE1 PHE A  67      24.571  16.434   5.856  1.00 30.990          C  
ATOM   1106  CE2 PHE A  67      26.479  15.769   4.597  1.00 30.990          C  
ATOM   1107  CZ  PHE A  67      25.916  16.529   5.601  1.00 30.990          C  
ATOM   1108  H   PHE A  67      21.589  12.733   2.224  1.00 26.380          H  
ATOM   1109  HA  PHE A  67      22.137  15.365   2.551  1.00 26.640          H  
ATOM   1110 1HB  PHE A  67      22.804  13.422   4.008  1.00 37.190          H  
ATOM   1111 2HB  PHE A  67      24.130  13.122   2.924  1.00 37.190          H  
ATOM   1112  HD1 PHE A  67      22.720  15.500   5.316  1.00 37.190          H  
ATOM   1113  HD2 PHE A  67      26.135  14.326   3.074  1.00 37.190          H  
ATOM   1114  HE1 PHE A  67      24.118  17.029   6.651  1.00 37.190          H  
ATOM   1115  HE2 PHE A  67      27.544  15.840   4.394  1.00 37.190          H  
ATOM   1116  HZ  PHE A  67      26.535  17.202   6.193  1.00 37.190          H  
ATOM   1117  N   TRP A  68      24.192  14.156   0.185  1.00 22.550          N  
ATOM   1118  CA  TRP A  68      25.014  14.611  -0.947  1.00 23.030          C  
ATOM   1119  C   TRP A  68      24.269  14.439  -2.276  1.00 23.500          C  
ATOM   1120  O   TRP A  68      24.579  15.096  -3.282  1.00 24.110          O  
ATOM   1121  CB  TRP A  68      26.337  13.868  -1.090  1.00 32.050          C  
ATOM   1122  CG  TRP A  68      27.382  14.130  -0.098  1.00 32.050          C  
ATOM   1123  CD1 TRP A  68      27.462  15.116   0.834  1.00 32.050          C  
ATOM   1124  CD2 TRP A  68      28.572  13.342   0.049  1.00 32.050          C  
ATOM   1125  NE1 TRP A  68      28.623  14.974   1.560  1.00 32.050          N  
ATOM   1126  CE2 TRP A  68      29.303  13.891   1.094  1.00 32.050          C  
ATOM   1127  CE3 TRP A  68      29.064  12.227  -0.612  1.00 32.050          C  
ATOM   1128  CZ2 TRP A  68      30.502  13.352   1.503  1.00 32.050          C  
ATOM   1129  CZ3 TRP A  68      30.255  11.689  -0.215  1.00 32.050          C  
ATOM   1130  CH2 TRP A  68      30.963  12.230   0.820  1.00 32.050          C  
ATOM   1131  H   TRP A  68      23.938  13.167   0.248  1.00 27.060          H  
ATOM   1132  HA  TRP A  68      25.225  15.671  -0.821  1.00 27.640          H  
ATOM   1133 1HB  TRP A  68      26.137  12.800  -1.089  1.00 38.460          H  
ATOM   1134 2HB  TRP A  68      26.751  14.120  -2.053  1.00 38.460          H  
ATOM   1135  HD1 TRP A  68      26.720  15.903   0.992  1.00 38.460          H  
ATOM   1136  HE1 TRP A  68      28.938  15.575   2.306  1.00 38.460          H  
ATOM   1137  HE3 TRP A  68      28.515  11.783  -1.429  1.00 38.460          H  
ATOM   1138  HZ2 TRP A  68      31.081  13.779   2.323  1.00 38.460          H  
ATOM   1139  HZ3 TRP A  68      30.617  10.811  -0.750  1.00 38.460          H  
ATOM   1140  HH2 TRP A  68      31.908  11.775   1.111  1.00 38.460          H  
ATOM   1141  N   TYR A  69      23.307  13.519  -2.337  1.00 23.320          N  
ATOM   1142  CA  TYR A  69      22.631  13.261  -3.605  1.00 23.810          C  
ATOM   1143  C   TYR A  69      21.980  14.491  -4.144  1.00 24.060          C  
ATOM   1144  O   TYR A  69      22.087  14.767  -5.321  1.00 24.510          O  
ATOM   1145  CB  TYR A  69      21.623  12.127  -3.580  1.00 33.140          C  
ATOM   1146  CG  TYR A  69      21.024  11.924  -4.927  1.00 33.140          C  
ATOM   1147  CD1 TYR A  69      21.737  11.238  -5.893  1.00 33.140          C  
ATOM   1148  CD2 TYR A  69      19.774  12.448  -5.215  1.00 33.140          C  
ATOM   1149  CE1 TYR A  69      21.199  11.078  -7.148  1.00 33.140          C  
ATOM   1150  CE2 TYR A  69      19.239  12.288  -6.465  1.00 33.140          C  
ATOM   1151  CZ  TYR A  69      19.945  11.607  -7.434  1.00 33.140          C  
ATOM   1152  OH  TYR A  69      19.406  11.451  -8.695  1.00 33.140          O  
ATOM   1153  H   TYR A  69      23.079  12.951  -1.520  1.00 27.980          H  
ATOM   1154  HA  TYR A  69      23.378  12.972  -4.334  1.00 28.570          H  
ATOM   1155 1HB  TYR A  69      22.104  11.208  -3.253  1.00 39.770          H  
ATOM   1156 2HB  TYR A  69      20.843  12.355  -2.941  1.00 39.770          H  
ATOM   1157  HD1 TYR A  69      22.727  10.831  -5.660  1.00 39.770          H  
ATOM   1158  HD2 TYR A  69      19.220  12.990  -4.452  1.00 39.770          H  
ATOM   1159  HE1 TYR A  69      21.757  10.542  -7.916  1.00 39.770          H  
ATOM   1160  HE2 TYR A  69      18.261  12.703  -6.695  1.00 39.770          H  
ATOM   1161  HH  TYR A  69      18.563  11.908  -8.742  1.00 39.770          H  
ATOM   1162  N   ILE A  70      21.276  15.235  -3.317  1.00 23.810          N  
ATOM   1163  CA  ILE A  70      20.556  16.375  -3.852  1.00 24.100          C  
ATOM   1164  C   ILE A  70      21.462  17.545  -4.304  1.00 24.380          C  
ATOM   1165  O   ILE A  70      20.942  18.537  -4.811  1.00 24.710          O  
ATOM   1166  CB  ILE A  70      19.484  16.883  -2.857  1.00 33.620          C  
ATOM   1167  CG1 ILE A  70      20.145  17.460  -1.584  1.00 33.620          C  
ATOM   1168  CG2 ILE A  70      18.552  15.701  -2.525  1.00 33.620          C  
ATOM   1169  CD1 ILE A  70      19.223  18.160  -0.626  1.00 33.620          C  
ATOM   1170  H   ILE A  70      21.240  14.992  -2.320  1.00 28.570          H  
ATOM   1171  HA  ILE A  70      20.020  16.030  -4.732  1.00 28.920          H  
ATOM   1172  HB  ILE A  70      18.909  17.680  -3.320  1.00 40.350          H  
ATOM   1173 1HG1 ILE A  70      20.646  16.687  -1.059  1.00 40.350          H  
ATOM   1174 2HG1 ILE A  70      20.864  18.179  -1.893  1.00 40.350          H  
ATOM   1175 1HG2 ILE A  70      17.764  16.012  -1.849  1.00 40.350          H  
ATOM   1176 2HG2 ILE A  70      18.105  15.332  -3.446  1.00 40.350          H  
ATOM   1177 3HG2 ILE A  70      19.129  14.904  -2.060  1.00 40.350          H  
ATOM   1178 1HD1 ILE A  70      19.812  18.544   0.207  1.00 40.350          H  
ATOM   1179 2HD1 ILE A  70      18.732  18.988  -1.137  1.00 40.350          H  
ATOM   1180 3HD1 ILE A  70      18.476  17.475  -0.246  1.00 40.350          H  
ATOM   1181  N   LYS A  71      22.792  17.481  -4.062  1.00 24.340          N  
ATOM   1182  CA  LYS A  71      23.658  18.593  -4.462  1.00 24.690          C  
ATOM   1183  C   LYS A  71      24.786  18.289  -5.457  1.00 25.010          C  
ATOM   1184  O   LYS A  71      25.055  19.114  -6.331  1.00 25.300          O  
ATOM   1185  CB  LYS A  71      24.338  19.203  -3.234  1.00 34.430          C  
ATOM   1186  CG  LYS A  71      23.427  19.879  -2.245  1.00 34.430          C  
ATOM   1187  CD  LYS A  71      24.219  20.479  -1.098  1.00 34.430          C  
ATOM   1188  CE  LYS A  71      23.305  21.137  -0.074  1.00 34.430          C  
ATOM   1189  NZ  LYS A  71      24.071  21.673   1.089  1.00 34.430          N  
ATOM   1190  H   LYS A  71      23.201  16.640  -3.661  1.00 29.210          H  
ATOM   1191  HA  LYS A  71      23.030  19.351  -4.922  1.00 29.630          H  
ATOM   1192 1HB  LYS A  71      24.876  18.414  -2.703  1.00 41.310          H  
ATOM   1193 2HB  LYS A  71      25.078  19.931  -3.564  1.00 41.310          H  
ATOM   1194 1HG  LYS A  71      22.828  20.642  -2.741  1.00 41.310          H  
ATOM   1195 2HG  LYS A  71      22.777  19.143  -1.829  1.00 41.310          H  
ATOM   1196 1HD  LYS A  71      24.792  19.690  -0.605  1.00 41.310          H  
ATOM   1197 2HD  LYS A  71      24.915  21.222  -1.486  1.00 41.310          H  
ATOM   1198 1HE  LYS A  71      22.767  21.954  -0.551  1.00 41.310          H  
ATOM   1199 2HE  LYS A  71      22.585  20.400   0.285  1.00 41.310          H  
ATOM   1200 1HZ  LYS A  71      23.434  22.100   1.747  1.00 41.310          H  
ATOM   1201 2HZ  LYS A  71      24.564  20.913   1.542  1.00 41.310          H  
ATOM   1202 3HZ  LYS A  71      24.736  22.363   0.769  1.00 41.310          H  
ATOM   1203  N   GLU A  72      25.486  17.156  -5.310  1.00 25.090          N  
ATOM   1204  CA  GLU A  72      26.692  16.952  -6.125  1.00 25.700          C  
ATOM   1205  C   GLU A  72      26.591  16.405  -7.579  1.00 26.030          C  
ATOM   1206  O   GLU A  72      27.231  16.991  -8.455  1.00 26.660          O  
ATOM   1207  CB  GLU A  72      27.695  16.083  -5.367  1.00 35.740          C  
ATOM   1208  CG  GLU A  72      28.311  16.714  -4.131  1.00 35.740          C  
ATOM   1209  CD  GLU A  72      29.451  15.882  -3.576  1.00 35.740          C  
ATOM   1210  OE1 GLU A  72      29.926  15.016  -4.292  1.00 35.740          O  
ATOM   1211  OE2 GLU A  72      29.856  16.122  -2.467  1.00 35.740          O  
ATOM   1212  H   GLU A  72      25.221  16.473  -4.600  1.00 30.110          H  
ATOM   1213  HA  GLU A  72      27.161  17.932  -6.214  1.00 30.840          H  
ATOM   1214 1HB  GLU A  72      27.184  15.228  -5.002  1.00 42.880          H  
ATOM   1215 2HB  GLU A  72      28.481  15.744  -6.038  1.00 42.880          H  
ATOM   1216 1HG  GLU A  72      28.673  17.712  -4.375  1.00 42.880          H  
ATOM   1217 2HG  GLU A  72      27.535  16.810  -3.371  1.00 42.880          H  
ATOM   1218  N   LEU A  73      25.846  15.324  -7.903  1.00 25.690          N  
ATOM   1219  CA  LEU A  73      25.003  14.460  -7.066  1.00 25.960          C  
ATOM   1220  C   LEU A  73      25.858  13.276  -6.579  1.00 26.450          C  
ATOM   1221  O   LEU A  73      26.502  12.617  -7.398  1.00 26.910          O  
ATOM   1222  CB  LEU A  73      23.879  13.884  -7.957  1.00 36.240          C  
ATOM   1223  CG  LEU A  73      23.064  14.901  -8.856  1.00 36.240          C  
ATOM   1224  CD1 LEU A  73      22.122  14.102  -9.748  1.00 36.240          C  
ATOM   1225  CD2 LEU A  73      22.266  15.894  -8.029  1.00 36.240          C  
ATOM   1226  H   LEU A  73      25.883  15.069  -8.878  1.00 30.830          H  
ATOM   1227  HA  LEU A  73      24.599  14.996  -6.216  1.00 31.150          H  
ATOM   1228 1HB  LEU A  73      24.305  13.125  -8.608  1.00 43.480          H  
ATOM   1229 2HB  LEU A  73      23.161  13.401  -7.299  1.00 43.480          H  
ATOM   1230  HG  LEU A  73      23.765  15.450  -9.481  1.00 43.480          H  
ATOM   1231 1HD1 LEU A  73      21.572  14.780 -10.397  1.00 43.480          H  
ATOM   1232 2HD1 LEU A  73      22.698  13.406 -10.356  1.00 43.480          H  
ATOM   1233 3HD1 LEU A  73      21.421  13.547  -9.130  1.00 43.480          H  
ATOM   1234 1HD2 LEU A  73      21.738  16.575  -8.692  1.00 43.480          H  
ATOM   1235 2HD2 LEU A  73      21.542  15.364  -7.440  1.00 43.480          H  
ATOM   1236 3HD2 LEU A  73      22.930  16.471  -7.377  1.00 43.480          H  
ATOM   1237  N   ASN A  74      25.841  12.976  -5.280  1.00 26.440          N  
ATOM   1238  CA  ASN A  74      26.647  11.860  -4.752  1.00 26.960          C  
ATOM   1239  C   ASN A  74      25.991  11.165  -3.557  1.00 27.100          C  
ATOM   1240  O   ASN A  74      24.942  11.578  -3.099  1.00 27.500          O  
ATOM   1241  CB  ASN A  74      28.023  12.412  -4.358  1.00 37.540          C  
ATOM   1242  CG  ASN A  74      29.176  11.456  -4.343  1.00 37.540          C  
ATOM   1243  OD1 ASN A  74      29.018  10.230  -4.236  1.00 37.540          O  
ATOM   1244  ND2 ASN A  74      30.355  12.022  -4.412  1.00 37.540          N  
ATOM   1245  H   ASN A  74      25.301  13.577  -4.657  1.00 31.730          H  
ATOM   1246  HA  ASN A  74      26.767  11.117  -5.536  1.00 32.350          H  
ATOM   1247 1HB  ASN A  74      28.291  13.190  -5.062  1.00 45.040          H  
ATOM   1248 2HB  ASN A  74      27.973  12.877  -3.396  1.00 45.040          H  
ATOM   1249 1HD2 ASN A  74      31.186  11.470  -4.393  1.00 45.040          H  
ATOM   1250 2HD2 ASN A  74      30.413  13.046  -4.463  1.00 45.040          H  
ATOM   1251  N   VAL A  75      26.630  10.140  -3.017  1.00 26.960          N  
ATOM   1252  CA  VAL A  75      26.062   9.414  -1.886  1.00 27.120          C  
ATOM   1253  C   VAL A  75      26.913   9.534  -0.646  1.00 27.150          C  
ATOM   1254  O   VAL A  75      28.057   9.077  -0.651  1.00 27.370          O  
ATOM   1255  CB  VAL A  75      25.953   7.913  -2.236  1.00 37.900          C  
ATOM   1256  CG1 VAL A  75      25.394   7.108  -1.036  1.00 37.900          C  
ATOM   1257  CG2 VAL A  75      25.069   7.748  -3.482  1.00 37.900          C  
ATOM   1258  H   VAL A  75      27.512   9.845  -3.425  1.00 32.350          H  
ATOM   1259  HA  VAL A  75      25.068   9.813  -1.667  1.00 32.540          H  
ATOM   1260  HB  VAL A  75      26.952   7.523  -2.445  1.00 45.480          H  
ATOM   1261 1HG1 VAL A  75      25.355   6.064  -1.310  1.00 45.480          H  
ATOM   1262 2HG1 VAL A  75      26.044   7.219  -0.164  1.00 45.480          H  
ATOM   1263 3HG1 VAL A  75      24.407   7.453  -0.783  1.00 45.480          H  
ATOM   1264 1HG2 VAL A  75      24.996   6.700  -3.739  1.00 45.480          H  
ATOM   1265 2HG2 VAL A  75      24.082   8.136  -3.290  1.00 45.480          H  
ATOM   1266 3HG2 VAL A  75      25.502   8.294  -4.317  1.00 45.480          H  
ATOM   1267  N   CYS A  76      26.336  10.102   0.406  1.00 27.020          N  
ATOM   1268  CA  CYS A  76      27.078  10.269   1.654  1.00 27.090          C  
ATOM   1269  C   CYS A  76      26.806   9.085   2.564  1.00 27.280          C  
ATOM   1270  O   CYS A  76      25.661   8.824   2.901  1.00 27.530          O  
ATOM   1271  CB  CYS A  76      26.673  11.528   2.398  1.00 37.900          C  
ATOM   1272  SG  CYS A  76      27.668  11.861   3.843  1.00 37.900          S  
ATOM   1273  H   CYS A  76      25.369  10.439   0.296  1.00 32.420          H  
ATOM   1274  HA  CYS A  76      28.143  10.310   1.435  1.00 32.510          H  
ATOM   1275 1HB  CYS A  76      26.684  12.368   1.764  1.00 45.480          H  
ATOM   1276 2HB  CYS A  76      25.672  11.409   2.738  1.00 45.480          H  
ATOM   1277  HG  CYS A  76      28.742  12.261   3.155  1.00 45.480          H  
ATOM   1278  N   MET A  77      27.833   8.335   2.930  1.00 27.250          N  
ATOM   1279  CA  MET A  77      27.625   7.167   3.774  1.00 27.600          C  
ATOM   1280  C   MET A  77      28.934   6.723   4.435  1.00 27.720          C  
ATOM   1281  O   MET A  77      30.003   6.846   3.834  1.00 27.990          O  
ATOM   1282  CB  MET A  77      26.997   6.070   2.928  1.00 38.500          C  
ATOM   1283  CG  MET A  77      26.692   4.779   3.619  1.00 38.500          C  
ATOM   1284  SD  MET A  77      25.917   3.675   2.495  1.00 38.500          S  
ATOM   1285  CE  MET A  77      25.759   2.286   3.464  1.00 38.500          C  
ATOM   1286  H   MET A  77      28.762   8.581   2.614  1.00 32.700          H  
ATOM   1287  HA  MET A  77      26.929   7.438   4.569  1.00 33.120          H  
ATOM   1288 1HB  MET A  77      26.046   6.423   2.536  1.00 46.200          H  
ATOM   1289 2HB  MET A  77      27.612   5.879   2.074  1.00 46.200          H  
ATOM   1290 1HG  MET A  77      27.605   4.309   3.982  1.00 46.200          H  
ATOM   1291 2HG  MET A  77      26.024   4.950   4.467  1.00 46.200          H  
ATOM   1292 1HE  MET A  77      25.356   1.496   2.877  1.00 46.200          H  
ATOM   1293 2HE  MET A  77      26.741   2.008   3.835  1.00 46.200          H  
ATOM   1294 3HE  MET A  77      25.096   2.504   4.288  1.00 46.200          H  
ATOM   1295  N   ALA A  78      28.851   6.152   5.646  1.00 27.600          N  
ATOM   1296  CA  ALA A  78      30.049   5.639   6.328  1.00 27.800          C  
ATOM   1297  C   ALA A  78      30.802   4.665   5.427  1.00 27.790          C  
ATOM   1298  O   ALA A  78      30.205   3.729   4.884  1.00 27.870          O  
ATOM   1299  CB  ALA A  78      29.655   4.933   7.624  1.00 38.840          C  
ATOM   1300  H   ALA A  78      27.947   6.083   6.093  1.00 33.120          H  
ATOM   1301  HA  ALA A  78      30.706   6.479   6.552  1.00 33.360          H  
ATOM   1302 1HB  ALA A  78      30.551   4.566   8.130  1.00 46.610          H  
ATOM   1303 2HB  ALA A  78      29.133   5.627   8.282  1.00 46.610          H  
ATOM   1304 3HB  ALA A  78      29.002   4.089   7.399  1.00 46.610          H  
ATOM   1305  N   GLY A  79      32.119   4.844   5.298  1.00 27.750          N  
ATOM   1306  CA  GLY A  79      32.874   3.968   4.414  1.00 27.810          C  
ATOM   1307  C   GLY A  79      34.062   4.665   3.777  1.00 27.830          C  
ATOM   1308  O   GLY A  79      34.720   5.490   4.418  1.00 28.140          O  
ATOM   1309  H   GLY A  79      32.581   5.610   5.766  1.00 33.300          H  
ATOM   1310 1HA  GLY A  79      33.217   3.100   4.968  1.00 33.370          H  
ATOM   1311 2HA  GLY A  79      32.212   3.619   3.644  1.00 33.370          H  
ATOM   1312  N   SER A  80      34.359   4.313   2.518  1.00 27.590          N  
ATOM   1313  CA  SER A  80      35.544   4.884   1.854  1.00 27.670          C  
ATOM   1314  C   SER A  80      35.489   5.114   0.357  1.00 27.500          C  
ATOM   1315  O   SER A  80      34.827   4.412  -0.416  1.00 27.570          O  
ATOM   1316  CB  SER A  80      36.772   4.053   2.072  1.00 38.710          C  
ATOM   1317  OG  SER A  80      37.893   4.642   1.425  1.00 38.710          O  
ATOM   1318  H   SER A  80      33.744   3.629   2.066  1.00 33.110          H  
ATOM   1319  HA  SER A  80      35.727   5.855   2.315  1.00 33.200          H  
ATOM   1320 1HB  SER A  80      36.958   4.001   3.132  1.00 46.450          H  
ATOM   1321 2HB  SER A  80      36.612   3.048   1.695  1.00 46.450          H  
ATOM   1322  HG  SER A  80      37.803   4.505   0.438  1.00 46.450          H  
ATOM   1323  N   ASN A  81      36.215   6.147  -0.032  1.00 27.360          N  
ATOM   1324  CA  ASN A  81      36.386   6.550  -1.413  1.00 27.240          C  
ATOM   1325  C   ASN A  81      37.482   5.678  -1.995  1.00 27.260          C  
ATOM   1326  O   ASN A  81      38.041   4.839  -1.277  1.00 27.460          O  
ATOM   1327  CB  ASN A  81      36.817   7.999  -1.463  1.00 38.180          C  
ATOM   1328  CG  ASN A  81      35.807   8.942  -0.895  1.00 38.180          C  
ATOM   1329  OD1 ASN A  81      34.613   8.884  -1.175  1.00 38.180          O  
ATOM   1330  ND2 ASN A  81      36.282   9.830  -0.061  1.00 38.180          N  
ATOM   1331  H   ASN A  81      36.711   6.658   0.691  1.00 32.830          H  
ATOM   1332  HA  ASN A  81      35.464   6.386  -1.974  1.00 32.690          H  
ATOM   1333 1HB  ASN A  81      37.758   8.117  -0.925  1.00 45.820          H  
ATOM   1334 2HB  ASN A  81      36.998   8.278  -2.495  1.00 45.820          H  
ATOM   1335 1HD2 ASN A  81      35.665  10.491   0.367  1.00 45.820          H  
ATOM   1336 2HD2 ASN A  81      37.261   9.850   0.155  1.00 45.820          H  
ATOM   1337  N   GLN A  82      37.801   5.860  -3.277  1.00 27.160          N  
ATOM   1338  CA  GLN A  82      38.894   5.101  -3.870  1.00 27.260          C  
ATOM   1339  C   GLN A  82      39.929   6.065  -4.431  1.00 26.890          C  
ATOM   1340  O   GLN A  82      39.580   7.108  -4.997  1.00 26.730          O  
ATOM   1341  CB  GLN A  82      38.393   4.137  -4.950  1.00 38.120          C  
ATOM   1342  CG  GLN A  82      37.447   3.082  -4.408  1.00 38.120          C  
ATOM   1343  CD  GLN A  82      37.059   1.999  -5.416  1.00 38.120          C  
ATOM   1344  OE1 GLN A  82      37.918   1.237  -5.874  1.00 38.120          O  
ATOM   1345  NE2 GLN A  82      35.779   1.928  -5.743  1.00 38.120          N  
ATOM   1346  H   GLN A  82      37.296   6.536  -3.834  1.00 32.590          H  
ATOM   1347  HA  GLN A  82      39.381   4.512  -3.093  1.00 32.710          H  
ATOM   1348 1HB  GLN A  82      37.877   4.694  -5.731  1.00 45.750          H  
ATOM   1349 2HB  GLN A  82      39.243   3.632  -5.412  1.00 45.750          H  
ATOM   1350 1HG  GLN A  82      37.921   2.599  -3.551  1.00 45.750          H  
ATOM   1351 2HG  GLN A  82      36.530   3.577  -4.084  1.00 45.750          H  
ATOM   1352 1HE2 GLN A  82      35.419   1.196  -6.384  1.00 45.750          H  
ATOM   1353 2HE2 GLN A  82      35.119   2.565  -5.353  1.00 45.750          H  
ATOM   1354  N   ARG A  83      41.197   5.693  -4.286  1.00 26.820          N  
ATOM   1355  CA  ARG A  83      42.316   6.482  -4.774  1.00 26.730          C  
ATOM   1356  C   ARG A  83      43.359   5.571  -5.433  1.00 26.510          C  
ATOM   1357  O   ARG A  83      43.443   4.394  -5.070  1.00 26.520          O  
ATOM   1358  CB  ARG A  83      42.953   7.256  -3.622  1.00 37.460          C  
ATOM   1359  CG  ARG A  83      42.058   8.319  -2.961  1.00 37.460          C  
ATOM   1360  CD  ARG A  83      41.844   9.497  -3.852  1.00 37.460          C  
ATOM   1361  NE  ARG A  83      41.073  10.548  -3.200  1.00 37.460          N  
ATOM   1362  CZ  ARG A  83      39.719  10.667  -3.213  1.00 37.460          C  
ATOM   1363  NH1 ARG A  83      38.957   9.805  -3.863  1.00 37.460          N  
ATOM   1364  NH2 ARG A  83      39.155  11.681  -2.568  1.00 37.460          N  
ATOM   1365  H   ARG A  83      41.386   4.818  -3.812  1.00 32.180          H  
ATOM   1366  HA  ARG A  83      41.911   7.184  -5.480  1.00 32.080          H  
ATOM   1367 1HB  ARG A  83      43.263   6.562  -2.845  1.00 44.950          H  
ATOM   1368 2HB  ARG A  83      43.842   7.755  -3.971  1.00 44.950          H  
ATOM   1369 1HG  ARG A  83      41.095   7.899  -2.687  1.00 44.950          H  
ATOM   1370 2HG  ARG A  83      42.553   8.682  -2.061  1.00 44.950          H  
ATOM   1371 1HD  ARG A  83      42.818   9.911  -4.116  1.00 44.950          H  
ATOM   1372 2HD  ARG A  83      41.327   9.210  -4.758  1.00 44.950          H  
ATOM   1373  HE  ARG A  83      41.596  11.243  -2.691  1.00 44.950          H  
ATOM   1374 1HH1 ARG A  83      39.360   8.993  -4.365  1.00 44.950          H  
ATOM   1375 2HH1 ARG A  83      37.959   9.941  -3.886  1.00 44.950          H  
ATOM   1376 1HH2 ARG A  83      39.731  12.340  -2.065  1.00 44.950          H  
ATOM   1377 2HH2 ARG A  83      38.150  11.792  -2.572  1.00 44.950          H  
ATOM   1378  N   PRO A  84      44.195   6.071  -6.367  1.00 26.440          N  
ATOM   1379  CA  PRO A  84      45.284   5.337  -7.010  1.00 26.370          C  
ATOM   1380  C   PRO A  84      46.435   4.969  -6.068  1.00 26.430          C  
ATOM   1381  O   PRO A  84      47.557   5.435  -6.239  1.00 26.600          O  
ATOM   1382  CB  PRO A  84      45.782   6.335  -8.075  1.00 39.550          C  
ATOM   1383  CG  PRO A  84      44.661   7.323  -8.271  1.00 39.550          C  
ATOM   1384  CD  PRO A  84      43.957   7.414  -6.949  1.00 39.550          C  
ATOM   1385  HA  PRO A  84      44.877   4.434  -7.485  1.00 31.640          H  
ATOM   1386 1HB  PRO A  84      46.704   6.826  -7.741  1.00 47.470          H  
ATOM   1387 2HB  PRO A  84      46.033   5.793  -8.999  1.00 47.470          H  
ATOM   1388 1HG  PRO A  84      45.071   8.294  -8.592  1.00 47.470          H  
ATOM   1389 2HG  PRO A  84      43.998   6.981  -9.082  1.00 47.470          H  
ATOM   1390 1HD  PRO A  84      44.360   8.201  -6.316  1.00 47.470          H  
ATOM   1391 2HD  PRO A  84      42.918   7.584  -7.217  1.00 47.470          H  
ATOM   1392  N   ALA A  85      46.140   4.090  -5.109  1.00 26.400          N  
ATOM   1393  CA  ALA A  85      47.086   3.599  -4.103  1.00 26.570          C  
ATOM   1394  C   ALA A  85      47.767   4.720  -3.326  1.00 26.530          C  
ATOM   1395  O   ALA A  85      48.988   4.872  -3.365  1.00 26.420          O  
ATOM   1396  CB  ALA A  85      48.148   2.734  -4.767  1.00 37.130          C  
ATOM   1397  H   ALA A  85      45.170   3.775  -5.067  1.00 31.680          H  
ATOM   1398  HA  ALA A  85      46.525   2.995  -3.392  1.00 31.880          H  
ATOM   1399 1HB  ALA A  85      48.820   2.341  -4.006  1.00 44.560          H  
ATOM   1400 2HB  ALA A  85      47.669   1.910  -5.290  1.00 44.560          H  
ATOM   1401 3HB  ALA A  85      48.720   3.330  -5.476  1.00 44.560          H  
ATOM   1402  N   HIS A  86      46.978   5.492  -2.593  1.00 26.730          N  
ATOM   1403  CA  HIS A  86      47.506   6.605  -1.820  1.00 26.850          C  
ATOM   1404  C   HIS A  86      47.562   6.249  -0.346  1.00 26.950          C  
ATOM   1405  O   HIS A  86      46.566   5.826   0.233  1.00 27.210          O  
ATOM   1406  CB  HIS A  86      46.637   7.848  -2.005  1.00 37.540          C  
ATOM   1407  CG  HIS A  86      46.658   8.442  -3.377  1.00 37.540          C  
ATOM   1408  ND1 HIS A  86      45.920   9.553  -3.700  1.00 37.540          N  
ATOM   1409  CD2 HIS A  86      47.337   8.106  -4.497  1.00 37.540          C  
ATOM   1410  CE1 HIS A  86      46.137   9.869  -4.963  1.00 37.540          C  
ATOM   1411  NE2 HIS A  86      46.991   9.007  -5.465  1.00 37.540          N  
ATOM   1412  H   HIS A  86      45.987   5.309  -2.573  1.00 32.080          H  
ATOM   1413  HA  HIS A  86      48.519   6.838  -2.148  1.00 32.220          H  
ATOM   1414 1HB  HIS A  86      45.603   7.599  -1.763  1.00 45.050          H  
ATOM   1415 2HB  HIS A  86      46.952   8.607  -1.308  1.00 45.050          H  
ATOM   1416  HD2 HIS A  86      48.034   7.283  -4.618  1.00 45.050          H  
ATOM   1417  HE1 HIS A  86      45.687  10.705  -5.497  1.00 45.050          H  
ATOM   1418  HE2 HIS A  86      47.348   8.999  -6.410  1.00 45.050          H  
ATOM   1419  N   ASP A  87      48.735   6.437   0.262  1.00 26.880          N  
ATOM   1420  CA  ASP A  87      48.943   6.127   1.679  1.00 27.030          C  
ATOM   1421  C   ASP A  87      48.507   7.302   2.560  1.00 27.130          C  
ATOM   1422  O   ASP A  87      49.125   8.380   2.529  1.00 27.470          O  
ATOM   1423  CB  ASP A  87      50.413   5.764   1.937  1.00 37.780          C  
ATOM   1424  CG  ASP A  87      50.691   5.291   3.376  1.00 37.780          C  
ATOM   1425  OD1 ASP A  87      49.808   5.383   4.194  1.00 37.780          O  
ATOM   1426  OD2 ASP A  87      51.780   4.827   3.630  1.00 37.780          O  
ATOM   1427  H   ASP A  87      49.513   6.778  -0.283  1.00 32.260          H  
ATOM   1428  HA  ASP A  87      48.333   5.264   1.932  1.00 32.440          H  
ATOM   1429 1HB  ASP A  87      50.714   4.973   1.249  1.00 45.340          H  
ATOM   1430 2HB  ASP A  87      51.041   6.631   1.731  1.00 45.340          H  
ATOM   1431  N   THR A  88      47.376   7.132   3.242  1.00 26.990          N  
ATOM   1432  CA  THR A  88      46.768   8.191   4.044  1.00 27.140          C  
ATOM   1433  C   THR A  88      46.086   7.741   5.354  1.00 27.120          C  
ATOM   1434  O   THR A  88      46.125   6.575   5.751  1.00 26.960          O  
ATOM   1435  CB  THR A  88      45.771   8.969   3.181  1.00 37.940          C  
ATOM   1436  OG1 THR A  88      45.351  10.129   3.896  1.00 37.940          O  
ATOM   1437  CG2 THR A  88      44.591   8.092   2.794  1.00 37.940          C  
ATOM   1438  H   THR A  88      46.946   6.210   3.188  1.00 32.390          H  
ATOM   1439  HA  THR A  88      47.563   8.881   4.323  1.00 32.570          H  
ATOM   1440  HB  THR A  88      46.248   9.282   2.281  1.00 45.520          H  
ATOM   1441  HG1 THR A  88      46.029  10.818   3.817  1.00 45.520          H  
ATOM   1442 1HG2 THR A  88      43.909   8.657   2.169  1.00 45.520          H  
ATOM   1443 2HG2 THR A  88      44.957   7.229   2.234  1.00 45.520          H  
ATOM   1444 3HG2 THR A  88      44.076   7.753   3.649  1.00 45.520          H  
ATOM   1445  N   GLN A  89      45.359   8.661   5.993  1.00 27.340          N  
ATOM   1446  CA  GLN A  89      44.718   8.379   7.291  1.00 27.460          C  
ATOM   1447  C   GLN A  89      43.739   7.206   7.175  1.00 27.350          C  
ATOM   1448  O   GLN A  89      43.618   6.397   8.090  1.00 27.360          O  
ATOM   1449  CB  GLN A  89      43.925   9.586   7.813  1.00 38.400          C  
ATOM   1450  CG  GLN A  89      44.743  10.802   8.204  1.00 38.400          C  
ATOM   1451  CD  GLN A  89      43.858  11.994   8.603  1.00 38.400          C  
ATOM   1452  OE1 GLN A  89      42.695  12.086   8.181  1.00 38.400          O  
ATOM   1453  NE2 GLN A  89      44.418  12.887   9.412  1.00 38.400          N  
ATOM   1454  H   GLN A  89      45.335   9.582   5.574  1.00 32.810          H  
ATOM   1455  HA  GLN A  89      45.490   8.112   8.013  1.00 32.950          H  
ATOM   1456 1HB  GLN A  89      43.171   9.859   7.127  1.00 46.080          H  
ATOM   1457 2HB  GLN A  89      43.407   9.277   8.719  1.00 46.080          H  
ATOM   1458 1HG  GLN A  89      45.380  10.545   9.049  1.00 46.080          H  
ATOM   1459 2HG  GLN A  89      45.351  11.106   7.354  1.00 46.080          H  
ATOM   1460 1HE2 GLN A  89      43.916  13.711   9.717  1.00 46.080          H  
ATOM   1461 2HE2 GLN A  89      45.361  12.763   9.718  1.00 46.080          H  
ATOM   1462  N   ASP A  90      43.111   7.079   6.011  1.00 27.330          N  
ATOM   1463  CA  ASP A  90      42.136   6.041   5.719  1.00 27.320          C  
ATOM   1464  C   ASP A  90      42.799   4.704   5.352  1.00 27.010          C  
ATOM   1465  O   ASP A  90      42.091   3.721   5.131  1.00 27.090          O  
ATOM   1466  CB  ASP A  90      41.277   6.467   4.507  1.00 38.250          C  
ATOM   1467  CG  ASP A  90      40.372   7.692   4.746  1.00 38.250          C  
ATOM   1468  OD1 ASP A  90      39.957   7.912   5.857  1.00 38.250          O  
ATOM   1469  OD2 ASP A  90      40.168   8.450   3.791  1.00 38.250          O  
ATOM   1470  H   ASP A  90      43.264   7.791   5.313  1.00 32.800          H  
ATOM   1471  HA  ASP A  90      41.504   5.896   6.594  1.00 32.780          H  
ATOM   1472 1HB  ASP A  90      41.924   6.673   3.660  1.00 45.900          H  
ATOM   1473 2HB  ASP A  90      40.636   5.630   4.216  1.00 45.900          H  
ATOM   1474  N   THR A  91      44.142   4.650   5.243  1.00 26.770          N  
ATOM   1475  CA  THR A  91      44.808   3.397   4.857  1.00 26.570          C  
ATOM   1476  C   THR A  91      45.946   2.905   5.786  1.00 26.530          C  
ATOM   1477  O   THR A  91      46.224   1.699   5.847  1.00 26.490          O  
ATOM   1478  CB  THR A  91      45.423   3.506   3.445  1.00 37.280          C  
ATOM   1479  OG1 THR A  91      46.502   4.458   3.449  1.00 37.280          O  
ATOM   1480  CG2 THR A  91      44.370   3.990   2.466  1.00 37.280          C  
ATOM   1481  H   THR A  91      44.706   5.471   5.443  1.00 32.120          H  
ATOM   1482  HA  THR A  91      44.047   2.631   4.849  1.00 31.880          H  
ATOM   1483  HB  THR A  91      45.798   2.535   3.132  1.00 44.730          H  
ATOM   1484  HG1 THR A  91      47.278   4.072   3.900  1.00 44.730          H  
ATOM   1485 1HG2 THR A  91      44.813   4.067   1.473  1.00 44.730          H  
ATOM   1486 2HG2 THR A  91      43.544   3.286   2.445  1.00 44.730          H  
ATOM   1487 3HG2 THR A  91      44.004   4.964   2.764  1.00 44.730          H  
ATOM   1488  N   GLN A  92      46.533   3.804   6.595  1.00 26.680          N  
ATOM   1489  CA  GLN A  92      47.710   3.501   7.435  1.00 26.730          C  
ATOM   1490  C   GLN A  92      47.538   2.346   8.418  1.00 26.710          C  
ATOM   1491  O   GLN A  92      48.512   1.660   8.743  1.00 26.740          O  
ATOM   1492  CB  GLN A  92      48.143   4.759   8.197  1.00 37.400          C  
ATOM   1493  CG  GLN A  92      48.819   5.808   7.325  1.00 37.400          C  
ATOM   1494  CD  GLN A  92      49.010   7.125   8.022  1.00 37.400          C  
ATOM   1495  OE1 GLN A  92      48.192   7.525   8.863  1.00 37.400          O  
ATOM   1496  NE2 GLN A  92      50.092   7.815   7.686  1.00 37.400          N  
ATOM   1497  H   GLN A  92      46.244   4.778   6.504  1.00 32.020          H  
ATOM   1498  HA  GLN A  92      48.528   3.236   6.764  1.00 32.080          H  
ATOM   1499 1HB  GLN A  92      47.264   5.223   8.645  1.00 44.880          H  
ATOM   1500 2HB  GLN A  92      48.820   4.493   8.999  1.00 44.880          H  
ATOM   1501 1HG  GLN A  92      49.814   5.431   7.076  1.00 44.880          H  
ATOM   1502 2HG  GLN A  92      48.280   5.954   6.410  1.00 44.880          H  
ATOM   1503 1HE2 GLN A  92      50.277   8.699   8.116  1.00 44.880          H  
ATOM   1504 2HE2 GLN A  92      50.726   7.452   6.994  1.00 44.880          H  
ATOM   1505  N   ARG A  93      46.335   2.149   8.940  1.00 26.760          N  
ATOM   1506  CA  ARG A  93      46.104   1.042   9.851  1.00 26.860          C  
ATOM   1507  C   ARG A  93      45.005   0.186   9.260  1.00 26.450          C  
ATOM   1508  O   ARG A  93      44.987  -1.039   9.416  1.00 26.590          O  
ATOM   1509  CB  ARG A  93      45.745   1.555  11.233  1.00 37.560          C  
ATOM   1510  CG  ARG A  93      46.872   2.365  11.901  1.00 37.560          C  
ATOM   1511  CD  ARG A  93      48.051   1.520  12.277  1.00 37.560          C  
ATOM   1512  NE  ARG A  93      49.106   2.311  12.872  1.00 37.560          N  
ATOM   1513  CZ  ARG A  93      50.116   2.918  12.191  1.00 37.560          C  
ATOM   1514  NH1 ARG A  93      50.227   2.828  10.866  1.00 37.560          N  
ATOM   1515  NH2 ARG A  93      51.016   3.617  12.870  1.00 37.560          N  
ATOM   1516  H   ARG A  93      45.576   2.766   8.691  1.00 32.110          H  
ATOM   1517  HA  ARG A  93      46.996   0.425   9.909  1.00 32.230          H  
ATOM   1518 1HB  ARG A  93      44.862   2.188  11.168  1.00 45.080          H  
ATOM   1519 2HB  ARG A  93      45.502   0.714  11.882  1.00 45.080          H  
ATOM   1520 1HG  ARG A  93      47.215   3.143  11.222  1.00 45.080          H  
ATOM   1521 2HG  ARG A  93      46.489   2.829  12.808  1.00 45.080          H  
ATOM   1522 1HD  ARG A  93      47.732   0.778  13.009  1.00 45.080          H  
ATOM   1523 2HD  ARG A  93      48.463   1.011  11.418  1.00 45.080          H  
ATOM   1524  HE  ARG A  93      49.088   2.422  13.878  1.00 45.080          H  
ATOM   1525 1HH1 ARG A  93      49.553   2.298  10.288  1.00 45.080          H  
ATOM   1526 2HH1 ARG A  93      50.991   3.289  10.397  1.00 45.080          H  
ATOM   1527 1HH2 ARG A  93      50.944   3.693  13.876  1.00 45.080          H  
ATOM   1528 2HH2 ARG A  93      51.775   4.075  12.387  1.00 45.080          H  
ATOM   1529  N   TRP A  94      44.143   0.845   8.502  1.00 26.010          N  
ATOM   1530  CA  TRP A  94      42.948   0.262   7.904  1.00 25.740          C  
ATOM   1531  C   TRP A  94      43.219  -0.869   6.925  1.00 25.450          C  
ATOM   1532  O   TRP A  94      42.349  -1.704   6.711  1.00 25.420          O  
ATOM   1533  CB  TRP A  94      42.172   1.362   7.220  1.00 36.140          C  
ATOM   1534  CG  TRP A  94      41.446   2.219   8.184  1.00 36.140          C  
ATOM   1535  CD1 TRP A  94      41.785   3.467   8.625  1.00 36.140          C  
ATOM   1536  CD2 TRP A  94      40.203   1.895   8.816  1.00 36.140          C  
ATOM   1537  NE1 TRP A  94      40.840   3.925   9.505  1.00 36.140          N  
ATOM   1538  CE2 TRP A  94      39.861   2.975   9.631  1.00 36.140          C  
ATOM   1539  CE3 TRP A  94      39.355   0.799   8.747  1.00 36.140          C  
ATOM   1540  CZ2 TRP A  94      38.697   2.980  10.386  1.00 36.140          C  
ATOM   1541  CZ3 TRP A  94      38.195   0.810   9.490  1.00 36.140          C  
ATOM   1542  CH2 TRP A  94      37.871   1.858  10.285  1.00 36.140          C  
ATOM   1543  H   TRP A  94      44.281   1.838   8.414  1.00 31.210          H  
ATOM   1544  HA  TRP A  94      42.334  -0.135   8.712  1.00 30.890          H  
ATOM   1545 1HB  TRP A  94      42.857   1.976   6.678  1.00 43.370          H  
ATOM   1546 2HB  TRP A  94      41.466   0.940   6.503  1.00 43.370          H  
ATOM   1547  HD1 TRP A  94      42.675   4.023   8.326  1.00 43.370          H  
ATOM   1548  HE1 TRP A  94      40.861   4.825   9.974  1.00 43.370          H  
ATOM   1549  HE3 TRP A  94      39.596  -0.056   8.107  1.00 43.370          H  
ATOM   1550  HZ2 TRP A  94      38.418   3.819  11.027  1.00 43.370          H  
ATOM   1551  HZ3 TRP A  94      37.539  -0.051   9.416  1.00 43.370          H  
ATOM   1552  HH2 TRP A  94      36.942   1.813  10.845  1.00 43.370          H  
ATOM   1553  N   TYR A  95      44.388  -0.890   6.282  1.00 25.330          N  
ATOM   1554  CA  TYR A  95      44.698  -1.999   5.391  1.00 25.150          C  
ATOM   1555  C   TYR A  95      45.843  -2.887   5.874  1.00 25.390          C  
ATOM   1556  O   TYR A  95      46.311  -3.739   5.121  1.00 25.270          O  
ATOM   1557  CB  TYR A  95      44.901  -1.510   3.960  1.00 35.280          C  
ATOM   1558  CG  TYR A  95      43.594  -1.110   3.385  1.00 35.280          C  
ATOM   1559  CD1 TYR A  95      43.226   0.189   3.366  1.00 35.280          C  
ATOM   1560  CD2 TYR A  95      42.742  -2.082   2.908  1.00 35.280          C  
ATOM   1561  CE1 TYR A  95      41.998   0.553   2.893  1.00 35.280          C  
ATOM   1562  CE2 TYR A  95      41.525  -1.738   2.430  1.00 35.280          C  
ATOM   1563  CZ  TYR A  95      41.132  -0.432   2.424  1.00 35.280          C  
ATOM   1564  OH  TYR A  95      39.871  -0.101   1.972  1.00 35.280          O  
ATOM   1565  H   TYR A  95      45.066  -0.125   6.372  1.00 30.400          H  
ATOM   1566  HA  TYR A  95      43.818  -2.632   5.354  1.00 30.180          H  
ATOM   1567 1HB  TYR A  95      45.568  -0.644   3.954  1.00 42.340          H  
ATOM   1568 2HB  TYR A  95      45.341  -2.281   3.341  1.00 42.340          H  
ATOM   1569  HD1 TYR A  95      43.903   0.911   3.735  1.00 42.340          H  
ATOM   1570  HD2 TYR A  95      43.036  -3.123   2.922  1.00 42.340          H  
ATOM   1571  HE1 TYR A  95      41.710   1.602   2.898  1.00 42.340          H  
ATOM   1572  HE2 TYR A  95      40.863  -2.502   2.061  1.00 42.340          H  
ATOM   1573  HH  TYR A  95      39.837   0.851   1.803  1.00 42.340          H  
ATOM   1574  N   HIS A  96      46.243  -2.785   7.147  1.00 25.800          N  
ATOM   1575  CA  HIS A  96      47.390  -3.564   7.637  1.00 26.150          C  
ATOM   1576  C   HIS A  96      47.301  -5.071   7.332  1.00 26.350          C  
ATOM   1577  O   HIS A  96      48.254  -5.659   6.820  1.00 26.680          O  
ATOM   1578  CB  HIS A  96      47.598  -3.295   9.136  1.00 36.470          C  
ATOM   1579  CG  HIS A  96      48.655  -4.132   9.749  1.00 36.470          C  
ATOM   1580  ND1 HIS A  96      49.982  -4.053   9.385  1.00 36.470          N  
ATOM   1581  CD2 HIS A  96      48.584  -5.050  10.727  1.00 36.470          C  
ATOM   1582  CE1 HIS A  96      50.671  -4.926  10.094  1.00 36.470          C  
ATOM   1583  NE2 HIS A  96      49.833  -5.561  10.900  1.00 36.470          N  
ATOM   1584  H   HIS A  96      45.781  -2.123   7.782  1.00 30.960          H  
ATOM   1585  HA  HIS A  96      48.287  -3.202   7.135  1.00 31.380          H  
ATOM   1586 1HB  HIS A  96      47.854  -2.244   9.284  1.00 43.760          H  
ATOM   1587 2HB  HIS A  96      46.664  -3.476   9.668  1.00 43.760          H  
ATOM   1588  HD1 HIS A  96      50.310  -3.707   8.505  1.00 43.760          H  
ATOM   1589  HD2 HIS A  96      47.756  -5.431  11.323  1.00 43.760          H  
ATOM   1590  HE1 HIS A  96      51.746  -5.035   9.946  1.00 43.760          H  
ATOM   1591  N   GLN A  97      46.159  -5.687   7.637  1.00 26.240          N  
ATOM   1592  CA  GLN A  97      45.903  -7.109   7.350  1.00 26.510          C  
ATOM   1593  C   GLN A  97      44.716  -7.198   6.397  1.00 26.460          C  
ATOM   1594  O   GLN A  97      43.969  -8.177   6.396  1.00 26.310          O  
ATOM   1595  CB  GLN A  97      45.600  -7.905   8.624  1.00 37.010          C  
ATOM   1596  CG  GLN A  97      46.718  -7.925   9.648  1.00 37.010          C  
ATOM   1597  CD  GLN A  97      47.979  -8.653   9.176  1.00 37.010          C  
ATOM   1598  OE1 GLN A  97      47.860  -9.665   8.479  1.00 37.010          O  
ATOM   1599  NE2 GLN A  97      49.176  -8.175   9.547  1.00 37.010          N  
ATOM   1600  H   GLN A  97      45.436  -5.129   8.070  1.00 31.490          H  
ATOM   1601  HA  GLN A  97      46.771  -7.541   6.853  1.00 31.810          H  
ATOM   1602 1HB  GLN A  97      44.710  -7.495   9.102  1.00 44.410          H  
ATOM   1603 2HB  GLN A  97      45.377  -8.937   8.357  1.00 44.410          H  
ATOM   1604 1HG  GLN A  97      46.965  -6.923   9.831  1.00 44.410          H  
ATOM   1605 2HG  GLN A  97      46.364  -8.398  10.560  1.00 44.410          H  
ATOM   1606 1HE2 GLN A  97      50.007  -8.641   9.248  1.00 44.410          H  
ATOM   1607 2HE2 GLN A  97      49.275  -7.332  10.121  1.00 44.410          H  
ATOM   1608  N   ARG A  98      44.513  -6.099   5.671  1.00 26.670          N  
ATOM   1609  CA  ARG A  98      43.421  -5.818   4.748  1.00 26.530          C  
ATOM   1610  C   ARG A  98      41.964  -5.882   5.280  1.00 26.530          C  
ATOM   1611  O   ARG A  98      41.069  -6.286   4.529  1.00 26.450          O  
ATOM   1612  CB  ARG A  98      43.530  -6.739   3.538  1.00 37.200          C  
ATOM   1613  CG  ARG A  98      44.847  -6.638   2.742  1.00 37.200          C  
ATOM   1614  CD  ARG A  98      45.025  -5.296   2.113  1.00 37.200          C  
ATOM   1615  NE  ARG A  98      46.115  -5.277   1.134  1.00 37.200          N  
ATOM   1616  CZ  ARG A  98      47.397  -4.890   1.374  1.00 37.200          C  
ATOM   1617  NH1 ARG A  98      47.785  -4.487   2.575  1.00 37.200          N  
ATOM   1618  NH2 ARG A  98      48.275  -4.919   0.380  1.00 37.200          N  
ATOM   1619  H   ARG A  98      45.233  -5.376   5.721  1.00 32.000          H  
ATOM   1620  HA  ARG A  98      43.572  -4.803   4.396  1.00 31.840          H  
ATOM   1621 1HB  ARG A  98      43.416  -7.775   3.854  1.00 44.640          H  
ATOM   1622 2HB  ARG A  98      42.720  -6.522   2.843  1.00 44.640          H  
ATOM   1623 1HG  ARG A  98      45.691  -6.813   3.410  1.00 44.640          H  
ATOM   1624 2HG  ARG A  98      44.851  -7.388   1.953  1.00 44.640          H  
ATOM   1625 1HD  ARG A  98      44.106  -5.018   1.600  1.00 44.640          H  
ATOM   1626 2HD  ARG A  98      45.242  -4.565   2.872  1.00 44.640          H  
ATOM   1627  HE  ARG A  98      45.888  -5.571   0.192  1.00 44.640          H  
ATOM   1628 1HH1 ARG A  98      47.127  -4.464   3.360  1.00 44.640          H  
ATOM   1629 2HH1 ARG A  98      48.742  -4.206   2.731  1.00 44.640          H  
ATOM   1630 1HH2 ARG A  98      47.988  -5.226  -0.539  1.00 44.640          H  
ATOM   1631 2HH2 ARG A  98      49.231  -4.637   0.539  1.00 44.640          H  
ATOM   1632  N   PRO A  99      41.635  -5.395   6.509  1.00 26.670          N  
ATOM   1633  CA  PRO A  99      40.287  -5.341   7.055  1.00 26.750          C  
ATOM   1634  C   PRO A  99      39.596  -4.134   6.411  1.00 26.630          C  
ATOM   1635  O   PRO A  99      39.421  -3.073   7.015  1.00 26.850          O  
ATOM   1636  CB  PRO A  99      40.541  -5.187   8.552  1.00 40.120          C  
ATOM   1637  CG  PRO A  99      41.815  -4.393   8.622  1.00 40.120          C  
ATOM   1638  CD  PRO A  99      42.646  -4.898   7.469  1.00 40.120          C  
ATOM   1639  HA  PRO A  99      39.754  -6.273   6.822  1.00 32.100          H  
ATOM   1640 1HB  PRO A  99      39.702  -4.718   9.023  1.00 48.150          H  
ATOM   1641 2HB  PRO A  99      40.641  -6.180   9.011  1.00 48.150          H  
ATOM   1642 1HG  PRO A  99      41.595  -3.318   8.529  1.00 48.150          H  
ATOM   1643 2HG  PRO A  99      42.300  -4.528   9.596  1.00 48.150          H  
ATOM   1644 1HD  PRO A  99      43.253  -4.100   7.054  1.00 48.150          H  
ATOM   1645 2HD  PRO A  99      43.214  -5.703   7.891  1.00 48.150          H  
ATOM   1646  N   ALA A 100      39.300  -4.309   5.133  1.00 26.380          N  
ATOM   1647  CA  ALA A 100      38.842  -3.271   4.223  1.00 26.240          C  
ATOM   1648  C   ALA A 100      37.585  -2.524   4.627  1.00 26.140          C  
ATOM   1649  O   ALA A 100      36.702  -3.038   5.314  1.00 26.370          O  
ATOM   1650  CB  ALA A 100      38.612  -3.887   2.855  1.00 36.790          C  
ATOM   1651  H   ALA A 100      39.497  -5.236   4.754  1.00 31.660          H  
ATOM   1652  HA  ALA A 100      39.637  -2.535   4.165  1.00 31.490          H  
ATOM   1653 1HB  ALA A 100      38.331  -3.105   2.149  1.00 44.150          H  
ATOM   1654 2HB  ALA A 100      39.525  -4.377   2.519  1.00 44.150          H  
ATOM   1655 3HB  ALA A 100      37.812  -4.621   2.920  1.00 44.150          H  
ATOM   1656  N   HIS A 101      37.528  -1.281   4.136  1.00 25.860          N  
ATOM   1657  CA  HIS A 101      36.439  -0.317   4.312  1.00 25.800          C  
ATOM   1658  C   HIS A 101      35.177  -0.585   3.520  1.00 25.310          C  
ATOM   1659  O   HIS A 101      35.192  -1.218   2.455  1.00 25.220          O  
ATOM   1660  CB  HIS A 101      36.841   1.069   3.841  1.00 36.140          C  
ATOM   1661  CG  HIS A 101      37.748   1.841   4.650  1.00 36.140          C  
ATOM   1662  ND1 HIS A 101      37.388   2.376   5.852  1.00 36.140          N  
ATOM   1663  CD2 HIS A 101      38.995   2.256   4.401  1.00 36.140          C  
ATOM   1664  CE1 HIS A 101      38.398   3.101   6.309  1.00 36.140          C  
ATOM   1665  NE2 HIS A 101      39.381   3.030   5.430  1.00 36.140          N  
ATOM   1666  H   HIS A 101      38.326  -0.967   3.583  1.00 31.030          H  
ATOM   1667  HA  HIS A 101      36.169  -0.276   5.368  1.00 30.960          H  
ATOM   1668 1HB  HIS A 101      37.294   0.971   2.853  1.00 43.370          H  
ATOM   1669 2HB  HIS A 101      35.940   1.668   3.712  1.00 43.370          H  
ATOM   1670  HD2 HIS A 101      39.577   2.041   3.524  1.00 43.370          H  
ATOM   1671  HE1 HIS A 101      38.412   3.663   7.239  1.00 43.370          H  
ATOM   1672  HE2 HIS A 101      40.311   3.475   5.449  1.00 43.370          H  
ATOM   1673  N   ASP A 102      34.081   0.024   3.977  1.00 25.090          N  
ATOM   1674  CA  ASP A 102      32.818  -0.049   3.252  1.00 24.630          C  
ATOM   1675  C   ASP A 102      32.911   0.903   2.050  1.00 24.410          C  
ATOM   1676  O   ASP A 102      32.411   2.025   2.042  1.00 24.160          O  
ATOM   1677  CB  ASP A 102      31.653   0.345   4.164  1.00 34.670          C  
ATOM   1678  CG  ASP A 102      31.432  -0.628   5.321  1.00 34.670          C  
ATOM   1679  OD1 ASP A 102      31.458  -1.819   5.120  1.00 34.670          O  
ATOM   1680  OD2 ASP A 102      31.290  -0.151   6.428  1.00 34.670          O  
ATOM   1681  H   ASP A 102      34.129   0.523   4.859  1.00 30.110          H  
ATOM   1682  HA  ASP A 102      32.669  -1.067   2.889  1.00 29.560          H  
ATOM   1683 1HB  ASP A 102      31.813   1.324   4.575  1.00 41.600          H  
ATOM   1684 2HB  ASP A 102      30.743   0.395   3.574  1.00 41.600          H  
ATOM   1685  N   THR A 103      33.618   0.442   1.047  1.00 24.610          N  
ATOM   1686  CA  THR A 103      33.929   1.182  -0.164  1.00 24.540          C  
ATOM   1687  C   THR A 103      32.637   1.623  -0.853  1.00 24.080          C  
ATOM   1688  O   THR A 103      31.679   0.842  -0.950  1.00 23.740          O  
ATOM   1689  CB  THR A 103      34.829   0.339  -1.107  1.00 34.380          C  
ATOM   1690  OG1 THR A 103      36.034  -0.015  -0.412  1.00 34.380          O  
ATOM   1691  CG2 THR A 103      35.237   1.161  -2.339  1.00 34.380          C  
ATOM   1692  H   THR A 103      34.017  -0.484   1.184  1.00 29.530          H  
ATOM   1693  HA  THR A 103      34.489   2.071   0.110  1.00 29.450          H  
ATOM   1694  HB  THR A 103      34.302  -0.565  -1.418  1.00 41.260          H  
ATOM   1695  HG1 THR A 103      35.831  -0.649   0.289  1.00 41.260          H  
ATOM   1696 1HG2 THR A 103      35.890   0.556  -2.965  1.00 41.260          H  
ATOM   1697 2HG2 THR A 103      34.380   1.453  -2.915  1.00 41.260          H  
ATOM   1698 3HG2 THR A 103      35.775   2.055  -2.009  1.00 41.260          H  
ATOM   1699  N   GLN A 104      32.649   2.841  -1.404  1.00 24.150          N  
ATOM   1700  CA  GLN A 104      31.484   3.422  -2.073  1.00 23.790          C  
ATOM   1701  C   GLN A 104      30.833   2.543  -3.126  1.00 23.500          C  
ATOM   1702  O   GLN A 104      29.632   2.676  -3.360  1.00 23.100          O  
ATOM   1703  CB  GLN A 104      31.828   4.742  -2.756  1.00 33.450          C  
ATOM   1704  CG  GLN A 104      32.068   5.913  -1.853  1.00 33.450          C  
ATOM   1705  CD  GLN A 104      32.452   7.115  -2.651  1.00 33.450          C  
ATOM   1706  OE1 GLN A 104      33.049   6.979  -3.729  1.00 33.450          O  
ATOM   1707  NE2 GLN A 104      32.115   8.291  -2.159  1.00 33.450          N  
ATOM   1708  H   GLN A 104      33.487   3.410  -1.253  1.00 28.980          H  
ATOM   1709  HA  GLN A 104      30.751   3.635  -1.314  1.00 28.550          H  
ATOM   1710 1HB  GLN A 104      32.721   4.599  -3.362  1.00 40.140          H  
ATOM   1711 2HB  GLN A 104      31.020   5.014  -3.422  1.00 40.140          H  
ATOM   1712 1HG  GLN A 104      31.151   6.145  -1.321  1.00 40.140          H  
ATOM   1713 2HG  GLN A 104      32.857   5.693  -1.152  1.00 40.140          H  
ATOM   1714 1HE2 GLN A 104      32.363   9.123  -2.650  1.00 40.140          H  
ATOM   1715 2HE2 GLN A 104      31.636   8.347  -1.283  1.00 40.140          H  
ATOM   1716  N   ASP A 105      31.582   1.673  -3.796  1.00 23.770          N  
ATOM   1717  CA  ASP A 105      30.947   0.840  -4.803  1.00 23.630          C  
ATOM   1718  C   ASP A 105      29.854  -0.033  -4.191  1.00 23.250          C  
ATOM   1719  O   ASP A 105      28.795  -0.236  -4.798  1.00 23.000          O  
ATOM   1720  CB  ASP A 105      31.952  -0.083  -5.479  1.00 33.140          C  
ATOM   1721  CG  ASP A 105      32.968   0.590  -6.443  1.00 33.140          C  
ATOM   1722  OD1 ASP A 105      32.789   1.732  -6.846  1.00 33.140          O  
ATOM   1723  OD2 ASP A 105      33.962  -0.063  -6.754  1.00 33.140          O  
ATOM   1724  H   ASP A 105      32.570   1.592  -3.612  1.00 28.520          H  
ATOM   1725  HA  ASP A 105      30.484   1.476  -5.540  1.00 28.360          H  
ATOM   1726 1HB  ASP A 105      32.500  -0.629  -4.713  1.00 39.770          H  
ATOM   1727 2HB  ASP A 105      31.385  -0.808  -6.037  1.00 39.770          H  
ATOM   1728  N   THR A 106      30.083  -0.526  -2.971  1.00 23.310          N  
ATOM   1729  CA  THR A 106      29.132  -1.414  -2.350  1.00 23.090          C  
ATOM   1730  C   THR A 106      28.096  -0.614  -1.596  1.00 22.540          C  
ATOM   1731  O   THR A 106      26.959  -1.066  -1.447  1.00 22.260          O  
ATOM   1732  CB  THR A 106      29.870  -2.450  -1.477  1.00 32.410          C  
ATOM   1733  OG1 THR A 106      30.667  -1.809  -0.485  1.00 32.410          O  
ATOM   1734  CG2 THR A 106      30.743  -3.277  -2.355  1.00 32.410          C  
ATOM   1735  H   THR A 106      30.917  -0.273  -2.439  1.00 27.970          H  
ATOM   1736  HA  THR A 106      28.618  -1.968  -3.136  1.00 27.710          H  
ATOM   1737  HB  THR A 106      29.166  -3.081  -0.986  1.00 38.900          H  
ATOM   1738  HG1 THR A 106      31.018  -2.493   0.107  1.00 38.900          H  
ATOM   1739 1HG2 THR A 106      31.259  -4.015  -1.756  1.00 38.900          H  
ATOM   1740 2HG2 THR A 106      30.129  -3.765  -3.080  1.00 38.900          H  
ATOM   1741 3HG2 THR A 106      31.474  -2.653  -2.859  1.00 38.900          H  
ATOM   1742  N   GLN A 107      28.441   0.617  -1.216  1.00 22.440          N  
ATOM   1743  CA  GLN A 107      27.462   1.476  -0.558  1.00 22.010          C  
ATOM   1744  C   GLN A 107      26.340   1.793  -1.539  1.00 21.650          C  
ATOM   1745  O   GLN A 107      25.148   1.720  -1.213  1.00 21.300          O  
ATOM   1746  CB  GLN A 107      28.066   2.821  -0.166  1.00 30.990          C  
ATOM   1747  CG  GLN A 107      29.091   2.824   0.940  1.00 30.990          C  
ATOM   1748  CD  GLN A 107      29.573   4.242   1.186  1.00 30.990          C  
ATOM   1749  OE1 GLN A 107      29.465   5.109   0.313  1.00 30.990          O  
ATOM   1750  NE2 GLN A 107      30.058   4.500   2.351  1.00 30.990          N  
ATOM   1751  H   GLN A 107      29.426   0.887  -1.318  1.00 26.930          H  
ATOM   1752  HA  GLN A 107      27.049   0.965   0.311  1.00 26.410          H  
ATOM   1753 1HB  GLN A 107      28.542   3.232  -1.039  1.00 37.180          H  
ATOM   1754 2HB  GLN A 107      27.278   3.506   0.081  1.00 37.180          H  
ATOM   1755 1HG  GLN A 107      28.647   2.455   1.855  1.00 37.180          H  
ATOM   1756 2HG  GLN A 107      29.944   2.204   0.663  1.00 37.180          H  
ATOM   1757 1HE2 GLN A 107      30.350   5.441   2.611  1.00 37.180          H  
ATOM   1758 2HE2 GLN A 107      30.101   3.790   3.074  1.00 37.180          H  
ATOM   1759  N   ARG A 108      26.725   2.108  -2.780  1.00 21.820          N  
ATOM   1760  CA  ARG A 108      25.741   2.445  -3.787  1.00 21.620          C  
ATOM   1761  C   ARG A 108      24.841   1.267  -4.114  1.00 21.500          C  
ATOM   1762  O   ARG A 108      23.614   1.425  -4.175  1.00 21.240          O  
ATOM   1763  CB  ARG A 108      26.413   2.928  -5.062  1.00 30.350          C  
ATOM   1764  CG  ARG A 108      27.081   4.301  -4.957  1.00 30.350          C  
ATOM   1765  CD  ARG A 108      27.452   4.859  -6.294  1.00 30.350          C  
ATOM   1766  NE  ARG A 108      28.349   3.959  -7.020  1.00 30.350          N  
ATOM   1767  CZ  ARG A 108      29.696   3.893  -6.905  1.00 30.350          C  
ATOM   1768  NH1 ARG A 108      30.359   4.676  -6.081  1.00 30.350          N  
ATOM   1769  NH2 ARG A 108      30.347   2.998  -7.624  1.00 30.350          N  
ATOM   1770  H   ARG A 108      27.727   2.163  -2.999  1.00 26.180          H  
ATOM   1771  HA  ARG A 108      25.122   3.254  -3.399  1.00 25.940          H  
ATOM   1772 1HB  ARG A 108      27.191   2.211  -5.338  1.00 36.420          H  
ATOM   1773 2HB  ARG A 108      25.689   2.956  -5.874  1.00 36.420          H  
ATOM   1774 1HG  ARG A 108      26.393   4.988  -4.485  1.00 36.420          H  
ATOM   1775 2HG  ARG A 108      27.976   4.229  -4.348  1.00 36.420          H  
ATOM   1776 1HD  ARG A 108      26.549   4.991  -6.889  1.00 36.420          H  
ATOM   1777 2HD  ARG A 108      27.943   5.823  -6.171  1.00 36.420          H  
ATOM   1778  HE  ARG A 108      27.916   3.317  -7.671  1.00 36.420          H  
ATOM   1779 1HH1 ARG A 108      29.872   5.355  -5.519  1.00 36.420          H  
ATOM   1780 2HH1 ARG A 108      31.371   4.595  -6.008  1.00 36.420          H  
ATOM   1781 1HH2 ARG A 108      29.847   2.387  -8.245  1.00 36.420          H  
ATOM   1782 2HH2 ARG A 108      31.363   2.866  -7.503  1.00 36.420          H  
ATOM   1783  N   TRP A 109      25.412   0.063  -4.269  1.00 21.780          N  
ATOM   1784  CA  TRP A 109      24.553  -1.050  -4.615  1.00 21.790          C  
ATOM   1785  C   TRP A 109      23.678  -1.472  -3.447  1.00 21.410          C  
ATOM   1786  O   TRP A 109      22.539  -1.904  -3.662  1.00 21.290          O  
ATOM   1787  CB  TRP A 109      25.342  -2.207  -5.174  1.00 30.500          C  
ATOM   1788  CG  TRP A 109      25.951  -1.890  -6.495  1.00 30.500          C  
ATOM   1789  CD1 TRP A 109      27.267  -1.871  -6.781  1.00 30.500          C  
ATOM   1790  CD2 TRP A 109      25.276  -1.491  -7.715  1.00 30.500          C  
ATOM   1791  NE1 TRP A 109      27.464  -1.518  -8.096  1.00 30.500          N  
ATOM   1792  CE2 TRP A 109      26.261  -1.285  -8.674  1.00 30.500          C  
ATOM   1793  CE3 TRP A 109      23.942  -1.292  -8.063  1.00 30.500          C  
ATOM   1794  CZ2 TRP A 109      25.957  -0.906  -9.960  1.00 30.500          C  
ATOM   1795  CZ3 TRP A 109      23.642  -0.902  -9.344  1.00 30.500          C  
ATOM   1796  CH2 TRP A 109      24.619  -0.719 -10.273  1.00 30.500          C  
ATOM   1797  H   TRP A 109      26.434  -0.051  -4.227  1.00 26.140          H  
ATOM   1798  HA  TRP A 109      23.886  -0.704  -5.396  1.00 26.150          H  
ATOM   1799 1HB  TRP A 109      26.146  -2.473  -4.486  1.00 36.600          H  
ATOM   1800 2HB  TRP A 109      24.703  -3.069  -5.279  1.00 36.600          H  
ATOM   1801  HD1 TRP A 109      28.054  -2.115  -6.075  1.00 36.600          H  
ATOM   1802  HE1 TRP A 109      28.356  -1.439  -8.565  1.00 36.600          H  
ATOM   1803  HE3 TRP A 109      23.139  -1.436  -7.347  1.00 36.600          H  
ATOM   1804  HZ2 TRP A 109      26.729  -0.750 -10.714  1.00 36.600          H  
ATOM   1805  HZ3 TRP A 109      22.591  -0.746  -9.591  1.00 36.600          H  
ATOM   1806  HH2 TRP A 109      24.340  -0.413 -11.278  1.00 36.600          H  
ATOM   1807  N   TYR A 110      24.183  -1.314  -2.221  1.00 21.320          N  
ATOM   1808  CA  TYR A 110      23.418  -1.581  -1.023  1.00 21.060          C  
ATOM   1809  C   TYR A 110      22.151  -0.769  -1.023  1.00 20.690          C  
ATOM   1810  O   TYR A 110      21.061  -1.312  -0.833  1.00 20.540          O  
ATOM   1811  CB  TYR A 110      24.237  -1.263   0.212  1.00 29.590          C  
ATOM   1812  CG  TYR A 110      23.473  -1.186   1.476  1.00 29.590          C  
ATOM   1813  CD1 TYR A 110      23.012  -2.305   2.116  1.00 29.590          C  
ATOM   1814  CD2 TYR A 110      23.273   0.055   2.024  1.00 29.590          C  
ATOM   1815  CE1 TYR A 110      22.364  -2.180   3.314  1.00 29.590          C  
ATOM   1816  CE2 TYR A 110      22.630   0.188   3.208  1.00 29.590          C  
ATOM   1817  CZ  TYR A 110      22.181  -0.921   3.862  1.00 29.590          C  
ATOM   1818  OH  TYR A 110      21.519  -0.778   5.040  1.00 29.590          O  
ATOM   1819  H   TYR A 110      25.156  -1.014  -2.104  1.00 25.580          H  
ATOM   1820  HA  TYR A 110      23.141  -2.638  -1.012  1.00 25.270          H  
ATOM   1821 1HB  TYR A 110      25.001  -2.009   0.332  1.00 35.510          H  
ATOM   1822 2HB  TYR A 110      24.744  -0.324   0.074  1.00 35.510          H  
ATOM   1823  HD1 TYR A 110      23.167  -3.287   1.676  1.00 35.510          H  
ATOM   1824  HD2 TYR A 110      23.635   0.944   1.501  1.00 35.510          H  
ATOM   1825  HE1 TYR A 110      22.003  -3.065   3.823  1.00 35.510          H  
ATOM   1826  HE2 TYR A 110      22.474   1.179   3.637  1.00 35.510          H  
ATOM   1827  HH  TYR A 110      21.361   0.158   5.220  1.00 35.510          H  
ATOM   1828  N   HIS A 111      22.291   0.541  -1.259  1.00 20.650          N  
ATOM   1829  CA  HIS A 111      21.119   1.380  -1.279  1.00 20.400          C  
ATOM   1830  C   HIS A 111      20.173   0.990  -2.397  1.00 20.390          C  
ATOM   1831  O   HIS A 111      18.968   0.886  -2.187  1.00 20.240          O  
ATOM   1832  CB  HIS A 111      21.478   2.846  -1.418  1.00 28.660          C  
ATOM   1833  CG  HIS A 111      22.007   3.498  -0.183  1.00 28.660          C  
ATOM   1834  ND1 HIS A 111      21.352   3.458   1.043  1.00 28.660          N  
ATOM   1835  CD2 HIS A 111      23.093   4.250   0.004  1.00 28.660          C  
ATOM   1836  CE1 HIS A 111      22.028   4.166   1.911  1.00 28.660          C  
ATOM   1837  NE2 HIS A 111      23.082   4.656   1.309  1.00 28.660          N  
ATOM   1838  H   HIS A 111      23.225   0.947  -1.385  1.00 24.780          H  
ATOM   1839  HA  HIS A 111      20.581   1.259  -0.347  1.00 24.480          H  
ATOM   1840 1HB  HIS A 111      22.255   2.928  -2.182  1.00 34.390          H  
ATOM   1841 2HB  HIS A 111      20.643   3.390  -1.777  1.00 34.390          H  
ATOM   1842  HD2 HIS A 111      23.830   4.492  -0.749  1.00 34.390          H  
ATOM   1843  HE1 HIS A 111      21.767   4.329   2.958  1.00 34.390          H  
ATOM   1844  HE2 HIS A 111      23.788   5.239   1.733  1.00 34.390          H  
ATOM   1845  N   ASP A 112      20.678   0.688  -3.604  1.00 20.660          N  
ATOM   1846  CA  ASP A 112      19.701   0.328  -4.624  1.00 20.830          C  
ATOM   1847  C   ASP A 112      18.865  -0.869  -4.196  1.00 20.880          C  
ATOM   1848  O   ASP A 112      17.637  -0.839  -4.321  1.00 20.940          O  
ATOM   1849  CB  ASP A 112      20.353   0.007  -5.972  1.00 29.090          C  
ATOM   1850  CG  ASP A 112      20.852   1.223  -6.742  1.00 29.090          C  
ATOM   1851  OD1 ASP A 112      20.503   2.323  -6.394  1.00 29.090          O  
ATOM   1852  OD2 ASP A 112      21.544   1.038  -7.703  1.00 29.090          O  
ATOM   1853  H   ASP A 112      21.678   0.776  -3.810  1.00 24.790          H  
ATOM   1854  HA  ASP A 112      19.029   1.175  -4.760  1.00 25.000          H  
ATOM   1855 1HB  ASP A 112      21.202  -0.659  -5.797  1.00 34.910          H  
ATOM   1856 2HB  ASP A 112      19.644  -0.533  -6.595  1.00 34.910          H  
ATOM   1857  N   GLU A 113      19.504  -1.901  -3.624  1.00 20.950          N  
ATOM   1858  CA  GLU A 113      18.712  -3.050  -3.211  1.00 21.110          C  
ATOM   1859  C   GLU A 113      17.723  -2.692  -2.114  1.00 20.830          C  
ATOM   1860  O   GLU A 113      16.549  -3.071  -2.203  1.00 21.000          O  
ATOM   1861  CB  GLU A 113      19.589  -4.205  -2.723  1.00 29.490          C  
ATOM   1862  CG  GLU A 113      20.383  -4.907  -3.796  1.00 29.490          C  
ATOM   1863  CD  GLU A 113      21.184  -6.045  -3.254  1.00 29.490          C  
ATOM   1864  OE1 GLU A 113      21.276  -6.156  -2.054  1.00 29.490          O  
ATOM   1865  OE2 GLU A 113      21.687  -6.820  -4.029  1.00 29.490          O  
ATOM   1866  H   GLU A 113      20.526  -1.888  -3.522  1.00 25.140          H  
ATOM   1867  HA  GLU A 113      18.144  -3.399  -4.073  1.00 25.330          H  
ATOM   1868 1HB  GLU A 113      20.302  -3.819  -1.989  1.00 35.390          H  
ATOM   1869 2HB  GLU A 113      18.969  -4.947  -2.218  1.00 35.390          H  
ATOM   1870 1HG  GLU A 113      19.710  -5.270  -4.572  1.00 35.390          H  
ATOM   1871 2HG  GLU A 113      21.059  -4.181  -4.238  1.00 35.390          H  
ATOM   1872  N   LEU A 114      18.151  -1.883  -1.129  1.00 20.510          N  
ATOM   1873  CA  LEU A 114      17.239  -1.540  -0.054  1.00 20.340          C  
ATOM   1874  C   LEU A 114      16.039  -0.836  -0.579  1.00 20.390          C  
ATOM   1875  O   LEU A 114      14.904  -1.169  -0.237  1.00 20.510          O  
ATOM   1876  CB  LEU A 114      17.815  -0.480   0.888  1.00 28.540          C  
ATOM   1877  CG  LEU A 114      18.918  -0.739   1.830  1.00 28.540          C  
ATOM   1878  CD1 LEU A 114      19.267   0.628   2.400  1.00 28.540          C  
ATOM   1879  CD2 LEU A 114      18.480  -1.683   2.902  1.00 28.540          C  
ATOM   1880  H   LEU A 114      19.129  -1.575  -1.107  1.00 24.610          H  
ATOM   1881  HA  LEU A 114      16.931  -2.444   0.465  1.00 24.410          H  
ATOM   1882 1HB  LEU A 114      18.162   0.337   0.262  1.00 34.250          H  
ATOM   1883 2HB  LEU A 114      17.005  -0.104   1.481  1.00 34.250          H  
ATOM   1884  HG  LEU A 114      19.793  -1.145   1.326  1.00 34.250          H  
ATOM   1885 1HD1 LEU A 114      20.031   0.554   3.117  1.00 34.250          H  
ATOM   1886 2HD1 LEU A 114      19.582   1.298   1.614  1.00 34.250          H  
ATOM   1887 3HD1 LEU A 114      18.400   1.037   2.862  1.00 34.250          H  
ATOM   1888 1HD2 LEU A 114      19.292  -1.812   3.611  1.00 34.250          H  
ATOM   1889 2HD2 LEU A 114      17.617  -1.278   3.411  1.00 34.250          H  
ATOM   1890 3HD2 LEU A 114      18.223  -2.644   2.467  1.00 34.250          H  
ATOM   1891  N   PHE A 115      16.294   0.140  -1.429  1.00 20.400          N  
ATOM   1892  CA  PHE A 115      15.271   1.009  -1.924  1.00 20.530          C  
ATOM   1893  C   PHE A 115      14.255   0.223  -2.721  1.00 20.860          C  
ATOM   1894  O   PHE A 115      13.051   0.460  -2.586  1.00 21.030          O  
ATOM   1895  CB  PHE A 115      15.930   2.129  -2.702  1.00 28.690          C  
ATOM   1896  CG  PHE A 115      16.833   3.061  -1.821  1.00 28.690          C  
ATOM   1897  CD1 PHE A 115      16.884   2.996  -0.390  1.00 28.690          C  
ATOM   1898  CD2 PHE A 115      17.623   4.006  -2.430  1.00 28.690          C  
ATOM   1899  CE1 PHE A 115      17.703   3.838   0.337  1.00 28.690          C  
ATOM   1900  CE2 PHE A 115      18.425   4.846  -1.690  1.00 28.690          C  
ATOM   1901  CZ  PHE A 115      18.473   4.763  -0.312  1.00 28.690          C  
ATOM   1902  H   PHE A 115      17.266   0.327  -1.699  1.00 24.480          H  
ATOM   1903  HA  PHE A 115      14.744   1.453  -1.085  1.00 24.640          H  
ATOM   1904 1HB  PHE A 115      16.569   1.692  -3.457  1.00 34.430          H  
ATOM   1905 2HB  PHE A 115      15.182   2.727  -3.199  1.00 34.430          H  
ATOM   1906  HD1 PHE A 115      16.288   2.288   0.148  1.00 34.430          H  
ATOM   1907  HD2 PHE A 115      17.605   4.092  -3.522  1.00 34.430          H  
ATOM   1908  HE1 PHE A 115      17.736   3.773   1.423  1.00 34.430          H  
ATOM   1909  HE2 PHE A 115      19.031   5.577  -2.203  1.00 34.430          H  
ATOM   1910  HZ  PHE A 115      19.124   5.435   0.253  1.00 34.430          H  
ATOM   1911  N   TRP A 116      14.708  -0.740  -3.526  1.00 21.060          N  
ATOM   1912  CA  TRP A 116      13.749  -1.536  -4.269  1.00 21.530          C  
ATOM   1913  C   TRP A 116      12.843  -2.361  -3.322  1.00 21.640          C  
ATOM   1914  O   TRP A 116      11.624  -2.419  -3.534  1.00 21.980          O  
ATOM   1915  CB  TRP A 116      14.433  -2.484  -5.261  1.00 29.950          C  
ATOM   1916  CG  TRP A 116      15.062  -1.833  -6.491  1.00 29.950          C  
ATOM   1917  CD1 TRP A 116      16.381  -1.864  -6.858  1.00 29.950          C  
ATOM   1918  CD2 TRP A 116      14.394  -1.031  -7.494  1.00 29.950          C  
ATOM   1919  NE1 TRP A 116      16.566  -1.148  -8.017  1.00 29.950          N  
ATOM   1920  CE2 TRP A 116      15.367  -0.633  -8.416  1.00 29.950          C  
ATOM   1921  CE3 TRP A 116      13.072  -0.615  -7.680  1.00 29.950          C  
ATOM   1922  CZ2 TRP A 116      15.061   0.161  -9.502  1.00 29.950          C  
ATOM   1923  CZ3 TRP A 116      12.776   0.184  -8.766  1.00 29.950          C  
ATOM   1924  CH2 TRP A 116      13.744   0.562  -9.653  1.00 29.950          C  
ATOM   1925  H   TRP A 116      15.718  -0.862  -3.660  1.00 25.270          H  
ATOM   1926  HA  TRP A 116      13.117  -0.856  -4.829  1.00 25.840          H  
ATOM   1927 1HB  TRP A 116      15.212  -3.048  -4.738  1.00 35.940          H  
ATOM   1928 2HB  TRP A 116      13.713  -3.171  -5.601  1.00 35.940          H  
ATOM   1929  HD1 TRP A 116      17.167  -2.378  -6.311  1.00 35.940          H  
ATOM   1930  HE1 TRP A 116      17.441  -1.003  -8.497  1.00 35.940          H  
ATOM   1931  HE3 TRP A 116      12.291  -0.908  -6.985  1.00 35.940          H  
ATOM   1932  HZ2 TRP A 116      15.818   0.478 -10.218  1.00 35.940          H  
ATOM   1933  HZ3 TRP A 116      11.753   0.506  -8.899  1.00 35.940          H  
ATOM   1934  HH2 TRP A 116      13.476   1.196 -10.496  1.00 35.940          H  
ATOM   1935  N   TYR A 117      13.410  -2.955  -2.254  1.00 21.450          N  
ATOM   1936  CA  TYR A 117      12.597  -3.743  -1.309  1.00 21.640          C  
ATOM   1937  C   TYR A 117      11.620  -2.870  -0.513  1.00 21.620          C  
ATOM   1938  O   TYR A 117      10.523  -3.308  -0.172  1.00 21.950          O  
ATOM   1939  CB  TYR A 117      13.481  -4.540  -0.337  1.00 30.220          C  
ATOM   1940  CG  TYR A 117      14.100  -5.798  -0.940  1.00 30.220          C  
ATOM   1941  CD1 TYR A 117      15.455  -5.854  -1.236  1.00 30.220          C  
ATOM   1942  CD2 TYR A 117      13.298  -6.899  -1.192  1.00 30.220          C  
ATOM   1943  CE1 TYR A 117      15.999  -6.992  -1.802  1.00 30.220          C  
ATOM   1944  CE2 TYR A 117      13.843  -8.040  -1.744  1.00 30.220          C  
ATOM   1945  CZ  TYR A 117      15.179  -8.091  -2.057  1.00 30.220          C  
ATOM   1946  OH  TYR A 117      15.701  -9.231  -2.632  1.00 30.220          O  
ATOM   1947  H   TYR A 117      14.433  -2.907  -2.139  1.00 25.740          H  
ATOM   1948  HA  TYR A 117      12.003  -4.451  -1.885  1.00 25.970          H  
ATOM   1949 1HB  TYR A 117      14.294  -3.893   0.009  1.00 36.260          H  
ATOM   1950 2HB  TYR A 117      12.896  -4.826   0.536  1.00 36.260          H  
ATOM   1951  HD1 TYR A 117      16.089  -5.006  -1.031  1.00 36.260          H  
ATOM   1952  HD2 TYR A 117      12.232  -6.867  -0.954  1.00 36.260          H  
ATOM   1953  HE1 TYR A 117      17.064  -7.027  -2.043  1.00 36.260          H  
ATOM   1954  HE2 TYR A 117      13.204  -8.900  -1.936  1.00 36.260          H  
ATOM   1955  HH  TYR A 117      14.967  -9.840  -2.847  1.00 36.260          H  
ATOM   1956  N   ILE A 118      12.042  -1.647  -0.205  1.00 21.340          N  
ATOM   1957  CA  ILE A 118      11.248  -0.660   0.519  1.00 21.420          C  
ATOM   1958  C   ILE A 118      10.055  -0.189  -0.320  1.00 21.710          C  
ATOM   1959  O   ILE A 118       8.930  -0.066   0.193  1.00 22.070          O  
ATOM   1960  CB  ILE A 118      12.166   0.507   0.940  1.00 29.960          C  
ATOM   1961  CG1 ILE A 118      13.174  -0.040   2.031  1.00 29.960          C  
ATOM   1962  CG2 ILE A 118      11.348   1.732   1.441  1.00 29.960          C  
ATOM   1963  CD1 ILE A 118      14.371   0.839   2.299  1.00 29.960          C  
ATOM   1964  H   ILE A 118      13.003  -1.409  -0.470  1.00 25.610          H  
ATOM   1965  HA  ILE A 118      10.867  -1.136   1.405  1.00 25.700          H  
ATOM   1966  HB  ILE A 118      12.757   0.808   0.082  1.00 35.950          H  
ATOM   1967 1HG1 ILE A 118      12.640  -0.153   2.970  1.00 35.950          H  
ATOM   1968 2HG1 ILE A 118      13.523  -1.019   1.725  1.00 35.950          H  
ATOM   1969 1HG2 ILE A 118      12.025   2.521   1.703  1.00 35.950          H  
ATOM   1970 2HG2 ILE A 118      10.684   2.094   0.660  1.00 35.950          H  
ATOM   1971 3HG2 ILE A 118      10.762   1.464   2.303  1.00 35.950          H  
ATOM   1972 1HD1 ILE A 118      14.993   0.375   3.065  1.00 35.950          H  
ATOM   1973 2HD1 ILE A 118      14.937   0.954   1.393  1.00 35.950          H  
ATOM   1974 3HD1 ILE A 118      14.058   1.772   2.629  1.00 35.950          H  
ATOM   1975  N   LYS A 119      10.333   0.125  -1.604  1.00 21.670          N  
ATOM   1976  CA  LYS A 119       9.356   0.562  -2.601  1.00 22.030          C  
ATOM   1977  C   LYS A 119       8.237  -0.448  -2.790  1.00 22.530          C  
ATOM   1978  O   LYS A 119       7.067  -0.087  -2.902  1.00 22.900          O  
ATOM   1979  CB  LYS A 119      10.011   0.719  -3.987  1.00 30.700          C  
ATOM   1980  CG  LYS A 119       9.042   1.214  -5.072  1.00 30.700          C  
ATOM   1981  CD  LYS A 119       9.635   1.268  -6.462  1.00 30.700          C  
ATOM   1982  CE  LYS A 119       8.582   1.831  -7.434  1.00 30.700          C  
ATOM   1983  NZ  LYS A 119       9.044   1.868  -8.844  1.00 30.700          N  
ATOM   1984  H   LYS A 119      11.307   0.058  -1.913  1.00 26.000          H  
ATOM   1985  HA  LYS A 119       8.929   1.507  -2.279  1.00 26.440          H  
ATOM   1986 1HB  LYS A 119      10.838   1.428  -3.922  1.00 36.840          H  
ATOM   1987 2HB  LYS A 119      10.427  -0.235  -4.307  1.00 36.840          H  
ATOM   1988 1HG  LYS A 119       8.151   0.594  -5.111  1.00 36.840          H  
ATOM   1989 2HG  LYS A 119       8.756   2.225  -4.817  1.00 36.840          H  
ATOM   1990 1HD  LYS A 119      10.525   1.881  -6.467  1.00 36.840          H  
ATOM   1991 2HD  LYS A 119       9.909   0.263  -6.776  1.00 36.840          H  
ATOM   1992 1HE  LYS A 119       7.683   1.223  -7.372  1.00 36.840          H  
ATOM   1993 2HE  LYS A 119       8.340   2.850  -7.119  1.00 36.840          H  
ATOM   1994 1HZ  LYS A 119       8.314   2.257  -9.422  1.00 36.840          H  
ATOM   1995 2HZ  LYS A 119       9.868   2.445  -8.913  1.00 36.840          H  
ATOM   1996 3HZ  LYS A 119       9.253   0.934  -9.156  1.00 36.840          H  
ATOM   1997  N   GLU A 120       8.623  -1.711  -2.858  1.00 22.620          N  
ATOM   1998  CA  GLU A 120       7.730  -2.821  -3.122  1.00 23.190          C  
ATOM   1999  C   GLU A 120       6.616  -2.989  -2.075  1.00 23.590          C  
ATOM   2000  O   GLU A 120       6.727  -2.528  -0.935  1.00 23.820          O  
ATOM   2001  CB  GLU A 120       8.608  -4.084  -3.261  1.00 32.240          C  
ATOM   2002  CG  GLU A 120       7.909  -5.370  -3.645  1.00 32.240          C  
ATOM   2003  CD  GLU A 120       7.188  -5.289  -4.954  1.00 32.240          C  
ATOM   2004  OE1 GLU A 120       7.775  -5.490  -5.981  1.00 32.240          O  
ATOM   2005  OE2 GLU A 120       6.005  -4.983  -4.895  1.00 32.240          O  
ATOM   2006  H   GLU A 120       9.625  -1.913  -2.791  1.00 27.140          H  
ATOM   2007  HA  GLU A 120       7.252  -2.638  -4.086  1.00 27.830          H  
ATOM   2008 1HB  GLU A 120       9.381  -3.896  -4.006  1.00 38.690          H  
ATOM   2009 2HB  GLU A 120       9.121  -4.265  -2.313  1.00 38.690          H  
ATOM   2010 1HG  GLU A 120       8.662  -6.155  -3.717  1.00 38.690          H  
ATOM   2011 2HG  GLU A 120       7.242  -5.650  -2.868  1.00 38.690          H  
ATOM   2012  N   LEU A 121       5.503  -3.591  -2.533  1.00 23.770          N  
ATOM   2013  CA  LEU A 121       4.322  -3.940  -1.741  1.00 24.290          C  
ATOM   2014  C   LEU A 121       4.102  -5.436  -1.646  1.00 24.510          C  
ATOM   2015  O   LEU A 121       3.541  -5.932  -0.671  1.00 24.990          O  
ATOM   2016  CB  LEU A 121       3.102  -3.215  -2.304  1.00 33.800          C  
ATOM   2017  CG  LEU A 121       3.137  -1.692  -2.143  1.00 33.800          C  
ATOM   2018  CD1 LEU A 121       2.020  -1.020  -2.923  1.00 33.800          C  
ATOM   2019  CD2 LEU A 121       2.899  -1.398  -0.649  1.00 33.800          C  
ATOM   2020  H   LEU A 121       5.525  -3.894  -3.509  1.00 28.520          H  
ATOM   2021  HA  LEU A 121       4.498  -3.610  -0.730  1.00 29.150          H  
ATOM   2022 1HB  LEU A 121       3.001  -3.450  -3.361  1.00 40.560          H  
ATOM   2023 2HB  LEU A 121       2.237  -3.576  -1.793  1.00 40.560          H  
ATOM   2024  HG  LEU A 121       4.101  -1.298  -2.474  1.00 40.560          H  
ATOM   2025 1HD1 LEU A 121       2.066   0.061  -2.753  1.00 40.560          H  
ATOM   2026 2HD1 LEU A 121       2.136  -1.223  -3.986  1.00 40.560          H  
ATOM   2027 3HD1 LEU A 121       1.068  -1.391  -2.588  1.00 40.560          H  
ATOM   2028 1HD2 LEU A 121       2.911  -0.362  -0.492  1.00 40.560          H  
ATOM   2029 2HD2 LEU A 121       1.930  -1.792  -0.350  1.00 40.560          H  
ATOM   2030 3HD2 LEU A 121       3.646  -1.834  -0.030  1.00 40.560          H  
ATOM   2031  N   ASN A 122       4.599  -6.185  -2.629  1.00 24.240          N  
ATOM   2032  CA  ASN A 122       4.440  -7.640  -2.614  1.00 24.490          C  
ATOM   2033  C   ASN A 122       5.112  -8.185  -1.356  1.00 24.760          C  
ATOM   2034  O   ASN A 122       4.613  -9.097  -0.695  1.00 25.020          O  
ATOM   2035  CB  ASN A 122       5.073  -8.240  -3.846  1.00 34.190          C  
ATOM   2036  CG  ASN A 122       4.285  -7.985  -5.092  1.00 34.190          C  
ATOM   2037  OD1 ASN A 122       3.075  -7.765  -5.044  1.00 34.190          O  
ATOM   2038  ND2 ASN A 122       4.942  -7.986  -6.224  1.00 34.190          N  
ATOM   2039  H   ASN A 122       5.052  -5.738  -3.431  1.00 29.090          H  
ATOM   2040  HA  ASN A 122       3.388  -7.897  -2.584  1.00 29.390          H  
ATOM   2041 1HB  ASN A 122       6.068  -7.830  -3.974  1.00 41.020          H  
ATOM   2042 2HB  ASN A 122       5.183  -9.304  -3.686  1.00 41.020          H  
ATOM   2043 1HD2 ASN A 122       4.455  -7.804  -7.077  1.00 41.020          H  
ATOM   2044 2HD2 ASN A 122       5.933  -8.141  -6.263  1.00 41.020          H  
ATOM   2045  N   VAL A 123       6.178  -7.502  -0.959  1.00 24.780          N  
ATOM   2046  CA  VAL A 123       7.031  -7.801   0.175  1.00 25.090          C  
ATOM   2047  C   VAL A 123       6.279  -7.961   1.505  1.00 25.730          C  
ATOM   2048  O   VAL A 123       6.788  -8.596   2.427  1.00 26.030          O  
ATOM   2049  CB  VAL A 123       8.086  -6.663   0.256  1.00 35.000          C  
ATOM   2050  CG1 VAL A 123       7.424  -5.326   0.656  1.00 35.000          C  
ATOM   2051  CG2 VAL A 123       9.191  -7.018   1.230  1.00 35.000          C  
ATOM   2052  H   VAL A 123       6.487  -6.761  -1.569  1.00 29.740          H  
ATOM   2053  HA  VAL A 123       7.554  -8.736  -0.045  1.00 30.110          H  
ATOM   2054  HB  VAL A 123       8.516  -6.534  -0.736  1.00 42.000          H  
ATOM   2055 1HG1 VAL A 123       8.182  -4.538   0.663  1.00 42.000          H  
ATOM   2056 2HG1 VAL A 123       6.656  -5.069  -0.052  1.00 42.000          H  
ATOM   2057 3HG1 VAL A 123       6.990  -5.398   1.646  1.00 42.000          H  
ATOM   2058 1HG2 VAL A 123       9.929  -6.215   1.239  1.00 42.000          H  
ATOM   2059 2HG2 VAL A 123       8.789  -7.141   2.233  1.00 42.000          H  
ATOM   2060 3HG2 VAL A 123       9.664  -7.951   0.910  1.00 42.000          H  
ATOM   2061  N   CYS A 124       5.125  -7.313   1.656  1.00 25.990          N  
ATOM   2062  CA  CYS A 124       4.361  -7.440   2.888  1.00 26.680          C  
ATOM   2063  C   CYS A 124       2.913  -7.781   2.571  1.00 27.000          C  
ATOM   2064  O   CYS A 124       2.013  -7.426   3.327  1.00 27.520          O  
ATOM   2065  CB  CYS A 124       4.412  -6.180   3.727  1.00 37.080          C  
ATOM   2066  SG  CYS A 124       3.736  -4.733   2.947  1.00 37.080          S  
ATOM   2067  H   CYS A 124       4.722  -6.783   0.875  1.00 31.190          H  
ATOM   2068  HA  CYS A 124       4.787  -8.239   3.475  1.00 32.020          H  
ATOM   2069 1HB  CYS A 124       3.855  -6.354   4.649  1.00 44.490          H  
ATOM   2070 2HB  CYS A 124       5.445  -5.968   3.999  1.00 44.490          H  
ATOM   2071  HG  CYS A 124       2.526  -5.245   2.630  1.00 44.490          H  
ATOM   2072  N   MET A 125       2.683  -8.423   1.440  1.00 26.780          N  
ATOM   2073  CA  MET A 125       1.336  -8.728   0.995  1.00 27.020          C  
ATOM   2074  C   MET A 125       0.667  -9.917   1.645  1.00 27.560          C  
ATOM   2075  O   MET A 125       1.262 -10.971   1.824  1.00 27.700          O  
ATOM   2076  CB  MET A 125       1.366  -8.872  -0.514  1.00 37.730          C  
ATOM   2077  CG  MET A 125       0.053  -9.131  -1.215  1.00 37.730          C  
ATOM   2078  SD  MET A 125       0.245  -9.081  -3.012  1.00 37.730          S  
ATOM   2079  CE  MET A 125       0.414  -7.295  -3.322  1.00 37.730          C  
ATOM   2080  H   MET A 125       3.473  -8.687   0.843  1.00 32.140          H  
ATOM   2081  HA  MET A 125       0.724  -7.876   1.248  1.00 32.420          H  
ATOM   2082 1HB  MET A 125       1.785  -7.968  -0.910  1.00 45.280          H  
ATOM   2083 2HB  MET A 125       2.044  -9.676  -0.773  1.00 45.280          H  
ATOM   2084 1HG  MET A 125      -0.324 -10.119  -0.941  1.00 45.280          H  
ATOM   2085 2HG  MET A 125      -0.673  -8.398  -0.924  1.00 45.280          H  
ATOM   2086 1HE  MET A 125       0.537  -7.126  -4.391  1.00 45.280          H  
ATOM   2087 2HE  MET A 125      -0.477  -6.778  -2.982  1.00 45.280          H  
ATOM   2088 3HE  MET A 125       1.276  -6.891  -2.806  1.00 45.280          H  
ATOM   2089  N   ALA A 126      -0.625  -9.753   1.887  1.00 27.970          N  
ATOM   2090  CA  ALA A 126      -1.514 -10.754   2.441  1.00 28.580          C  
ATOM   2091  C   ALA A 126      -2.869 -10.556   1.787  1.00 29.420          C  
ATOM   2092  O   ALA A 126      -3.164  -9.473   1.290  1.00 29.870          O  
ATOM   2093  CB  ALA A 126      -1.608 -10.642   3.954  1.00 39.770          C  
ATOM   2094  H   ALA A 126      -1.020  -8.846   1.692  1.00 33.560          H  
ATOM   2095  HA  ALA A 126      -1.148 -11.737   2.186  1.00 34.300          H  
ATOM   2096 1HB  ALA A 126      -2.277 -11.401   4.323  1.00 47.720          H  
ATOM   2097 2HB  ALA A 126      -0.621 -10.788   4.393  1.00 47.720          H  
ATOM   2098 3HB  ALA A 126      -1.985  -9.657   4.233  1.00 47.720          H  
ATOM   2099  N   GLY A 127      -3.706 -11.594   1.796  1.00 29.690          N  
ATOM   2100  CA  GLY A 127      -5.040 -11.510   1.186  1.00 30.550          C  
ATOM   2101  C   GLY A 127      -6.089 -10.879   2.099  1.00 31.030          C  
ATOM   2102  O   GLY A 127      -7.261 -10.767   1.736  1.00 31.620          O  
ATOM   2103  H   GLY A 127      -3.412 -12.465   2.222  1.00 35.630          H  
ATOM   2104 1HA  GLY A 127      -4.973 -10.935   0.262  1.00 36.660          H  
ATOM   2105 2HA  GLY A 127      -5.365 -12.511   0.904  1.00 36.660          H  
ATOM   2106  N   SER A 128      -5.663 -10.501   3.291  1.00 30.850          N  
ATOM   2107  CA  SER A 128      -6.511  -9.915   4.311  1.00 31.390          C  
ATOM   2108  C   SER A 128      -5.719  -9.133   5.333  1.00 31.330          C  
ATOM   2109  O   SER A 128      -4.628  -9.526   5.744  1.00 31.280          O  
ATOM   2110  CB  SER A 128      -7.335 -10.956   5.013  1.00 43.730          C  
ATOM   2111  OG  SER A 128      -8.029 -10.370   6.083  1.00 43.730          O  
ATOM   2112  H   SER A 128      -4.683 -10.624   3.490  1.00 37.020          H  
ATOM   2113  HA  SER A 128      -7.197  -9.221   3.820  1.00 37.670          H  
ATOM   2114 1HB  SER A 128      -8.047 -11.387   4.308  1.00 52.480          H  
ATOM   2115 2HB  SER A 128      -6.708 -11.751   5.366  1.00 52.480          H  
ATOM   2116  HG  SER A 128      -8.618 -11.060   6.415  1.00 52.480          H  
ATOM   2117  N   ASN A 129      -6.298  -8.047   5.828  1.00 31.400          N  
ATOM   2118  CA  ASN A 129      -5.617  -7.248   6.840  1.00 31.460          C  
ATOM   2119  C   ASN A 129      -5.709  -7.865   8.232  1.00 32.110          C  
ATOM   2120  O   ASN A 129      -5.200  -7.306   9.203  1.00 32.460          O  
ATOM   2121  CB  ASN A 129      -6.143  -5.823   6.822  1.00 44.020          C  
ATOM   2122  CG  ASN A 129      -7.615  -5.714   7.172  1.00 44.020          C  
ATOM   2123  OD1 ASN A 129      -8.288  -6.705   7.494  1.00 44.020          O  
ATOM   2124  ND2 ASN A 129      -8.129  -4.510   7.102  1.00 44.020          N  
ATOM   2125  H   ASN A 129      -7.216  -7.775   5.497  1.00 37.680          H  
ATOM   2126  HA  ASN A 129      -4.560  -7.207   6.579  1.00 37.750          H  
ATOM   2127 1HB  ASN A 129      -5.572  -5.223   7.532  1.00 52.820          H  
ATOM   2128 2HB  ASN A 129      -5.984  -5.393   5.834  1.00 52.820          H  
ATOM   2129 1HD2 ASN A 129      -9.097  -4.362   7.312  1.00 52.820          H  
ATOM   2130 2HD2 ASN A 129      -7.555  -3.735   6.835  1.00 52.820          H  
ATOM   2131  N   GLN A 130      -6.323  -9.049   8.315  1.00 32.350          N  
ATOM   2132  CA  GLN A 130      -6.410  -9.793   9.557  1.00 33.030          C  
ATOM   2133  C   GLN A 130      -5.286 -10.830   9.618  1.00 33.160          C  
ATOM   2134  O   GLN A 130      -5.163 -11.574  10.594  1.00 33.640          O  
ATOM   2135  CB  GLN A 130      -7.775 -10.471   9.677  1.00 45.970          C  
ATOM   2136  CG  GLN A 130      -8.936  -9.490   9.637  1.00 45.970          C  
ATOM   2137  CD  GLN A 130      -8.871  -8.464  10.741  1.00 45.970          C  
ATOM   2138  OE1 GLN A 130      -8.863  -8.803  11.929  1.00 45.970          O  
ATOM   2139  NE2 GLN A 130      -8.801  -7.199  10.355  1.00 45.970          N  
ATOM   2140  H   GLN A 130      -6.752  -9.430   7.475  1.00 38.820          H  
ATOM   2141  HA  GLN A 130      -6.278  -9.105  10.391  1.00 39.640          H  
ATOM   2142 1HB  GLN A 130      -7.897 -11.181   8.862  1.00 55.160          H  
ATOM   2143 2HB  GLN A 130      -7.827 -11.026  10.613  1.00 55.160          H  
ATOM   2144 1HG  GLN A 130      -8.922  -8.962   8.685  1.00 55.160          H  
ATOM   2145 2HG  GLN A 130      -9.868 -10.042   9.741  1.00 55.160          H  
ATOM   2146 1HE2 GLN A 130      -8.744  -6.467  11.034  1.00 55.160          H  
ATOM   2147 2HE2 GLN A 130      -8.784  -6.972   9.359  1.00 55.160          H  
ATOM   2148  N   ARG A 131      -4.487 -10.909   8.552  1.00 32.780          N  
ATOM   2149  CA  ARG A 131      -3.378 -11.840   8.449  1.00 32.900          C  
ATOM   2150  C   ARG A 131      -2.073 -11.190   8.906  1.00 32.490          C  
ATOM   2151  O   ARG A 131      -1.968  -9.967   8.904  1.00 32.020          O  
ATOM   2152  CB  ARG A 131      -3.247 -12.351   7.038  1.00 46.010          C  
ATOM   2153  CG  ARG A 131      -4.367 -13.239   6.507  1.00 46.010          C  
ATOM   2154  CD  ARG A 131      -4.338 -14.593   7.156  1.00 46.010          C  
ATOM   2155  NE  ARG A 131      -5.108 -15.587   6.407  1.00 46.010          N  
ATOM   2156  CZ  ARG A 131      -6.392 -15.938   6.558  1.00 46.010          C  
ATOM   2157  NH1 ARG A 131      -7.183 -15.404   7.475  1.00 46.010          N  
ATOM   2158  NH2 ARG A 131      -6.828 -16.861   5.734  1.00 46.010          N  
ATOM   2159  H   ARG A 131      -4.631 -10.265   7.766  1.00 39.340          H  
ATOM   2160  HA  ARG A 131      -3.616 -12.680   9.088  1.00 39.480          H  
ATOM   2161 1HB  ARG A 131      -3.197 -11.495   6.387  1.00 55.210          H  
ATOM   2162 2HB  ARG A 131      -2.339 -12.869   6.927  1.00 55.210          H  
ATOM   2163 1HG  ARG A 131      -5.313 -12.781   6.759  1.00 55.210          H  
ATOM   2164 2HG  ARG A 131      -4.284 -13.360   5.427  1.00 55.210          H  
ATOM   2165 1HD  ARG A 131      -3.320 -14.944   7.225  1.00 55.210          H  
ATOM   2166 2HD  ARG A 131      -4.751 -14.525   8.156  1.00 55.210          H  
ATOM   2167  HE  ARG A 131      -4.617 -16.086   5.640  1.00 55.210          H  
ATOM   2168 1HH1 ARG A 131      -6.831 -14.700   8.102  1.00 55.210          H  
ATOM   2169 2HH1 ARG A 131      -8.144 -15.709   7.550  1.00 55.210          H  
ATOM   2170 1HH2 ARG A 131      -6.143 -17.230   5.041  1.00 55.210          H  
ATOM   2171 2HH2 ARG A 131      -7.775 -17.194   5.770  1.00 55.210          H  
ATOM   2172  N   PRO A 132      -1.057 -11.954   9.338  1.00 32.700          N  
ATOM   2173  CA  PRO A 132       0.237 -11.429   9.732  1.00 32.490          C  
ATOM   2174  C   PRO A 132       0.922 -10.503   8.719  1.00 32.270          C  
ATOM   2175  O   PRO A 132       1.115 -10.834   7.532  1.00 32.490          O  
ATOM   2176  CB  PRO A 132       1.043 -12.722   9.921  1.00 48.730          C  
ATOM   2177  CG  PRO A 132       0.016 -13.753  10.342  1.00 48.730          C  
ATOM   2178  CD  PRO A 132      -1.217 -13.422   9.543  1.00 48.730          C  
ATOM   2179  HA  PRO A 132       0.120 -10.911  10.695  1.00 38.990          H  
ATOM   2180 1HB  PRO A 132       1.556 -12.988   8.982  1.00 58.480          H  
ATOM   2181 2HB  PRO A 132       1.837 -12.571  10.670  1.00 58.480          H  
ATOM   2182 1HG  PRO A 132       0.400 -14.765  10.131  1.00 58.480          H  
ATOM   2183 2HG  PRO A 132      -0.150 -13.698  11.428  1.00 58.480          H  
ATOM   2184 1HD  PRO A 132      -1.223 -13.967   8.601  1.00 58.480          H  
ATOM   2185 2HD  PRO A 132      -2.082 -13.657  10.172  1.00 58.480          H  
ATOM   2186  N   ALA A 133       1.375  -9.364   9.265  1.00 31.940          N  
ATOM   2187  CA  ALA A 133       2.093  -8.319   8.548  1.00 31.730          C  
ATOM   2188  C   ALA A 133       3.341  -8.867   7.910  1.00 31.500          C  
ATOM   2189  O   ALA A 133       3.767  -8.398   6.860  1.00 31.330          O  
ATOM   2190  CB  ALA A 133       2.432  -7.175   9.461  1.00 44.510          C  
ATOM   2191  H   ALA A 133       1.161  -9.201  10.241  1.00 38.330          H  
ATOM   2192  HA  ALA A 133       1.452  -7.968   7.750  1.00 38.080          H  
ATOM   2193 1HB  ALA A 133       2.940  -6.409   8.879  1.00 53.410          H  
ATOM   2194 2HB  ALA A 133       1.521  -6.763   9.892  1.00 53.410          H  
ATOM   2195 3HB  ALA A 133       3.079  -7.534  10.250  1.00 53.410          H  
ATOM   2196  N   HIS A 134       3.968  -9.817   8.597  1.00 31.560          N  
ATOM   2197  CA  HIS A 134       5.151 -10.485   8.105  1.00 31.270          C  
ATOM   2198  C   HIS A 134       4.937 -11.999   8.091  1.00 31.080          C  
ATOM   2199  O   HIS A 134       4.510 -12.594   9.081  1.00 31.290          O  
ATOM   2200  CB  HIS A 134       6.381 -10.147   8.941  1.00 43.890          C  
ATOM   2201  CG  HIS A 134       7.611 -10.837   8.440  1.00 43.890          C  
ATOM   2202  ND1 HIS A 134       8.172 -10.547   7.216  1.00 43.890          N  
ATOM   2203  CD2 HIS A 134       8.387 -11.797   8.994  1.00 43.890          C  
ATOM   2204  CE1 HIS A 134       9.244 -11.299   7.037  1.00 43.890          C  
ATOM   2205  NE2 HIS A 134       9.396 -12.066   8.101  1.00 43.890          N  
ATOM   2206  H   HIS A 134       3.611 -10.098   9.497  1.00 37.870          H  
ATOM   2207  HA  HIS A 134       5.358 -10.170   7.088  1.00 37.520          H  
ATOM   2208 1HB  HIS A 134       6.552  -9.071   8.927  1.00 52.670          H  
ATOM   2209 2HB  HIS A 134       6.215 -10.446   9.975  1.00 52.670          H  
ATOM   2210  HD2 HIS A 134       8.239 -12.267   9.966  1.00 52.670          H  
ATOM   2211  HE1 HIS A 134       9.892 -11.289   6.160  1.00 52.670          H  
ATOM   2212  HE2 HIS A 134      10.135 -12.743   8.242  1.00 52.670          H  
ATOM   2213  N   ASP A 135       5.293 -12.586   6.957  1.00 30.810          N  
ATOM   2214  CA  ASP A 135       5.262 -14.015   6.628  1.00 30.830          C  
ATOM   2215  C   ASP A 135       3.906 -14.757   6.729  1.00 30.700          C  
ATOM   2216  O   ASP A 135       3.868 -15.900   7.185  1.00 30.580          O  
ATOM   2217  CB  ASP A 135       6.307 -14.750   7.490  1.00 43.150          C  
ATOM   2218  CG  ASP A 135       6.792 -16.142   6.916  1.00 43.150          C  
ATOM   2219  OD1 ASP A 135       6.820 -16.296   5.705  1.00 43.150          O  
ATOM   2220  OD2 ASP A 135       7.172 -17.002   7.688  1.00 43.150          O  
ATOM   2221  H   ASP A 135       5.634 -11.965   6.234  1.00 36.970          H  
ATOM   2222  HA  ASP A 135       5.586 -14.101   5.589  1.00 37.000          H  
ATOM   2223 1HB  ASP A 135       7.179 -14.113   7.600  1.00 51.780          H  
ATOM   2224 2HB  ASP A 135       5.899 -14.907   8.492  1.00 51.780          H  
ATOM   2225  N   THR A 136       2.797 -14.162   6.288  1.00 30.800          N  
ATOM   2226  CA  THR A 136       1.552 -14.929   6.237  1.00 30.690          C  
ATOM   2227  C   THR A 136       1.782 -16.103   5.279  1.00 30.640          C  
ATOM   2228  O   THR A 136       2.177 -15.903   4.131  1.00 30.450          O  
ATOM   2229  CB  THR A 136       0.342 -14.083   5.746  1.00 43.010          C  
ATOM   2230  OG1 THR A 136       0.056 -13.023   6.653  1.00 43.010          O  
ATOM   2231  CG2 THR A 136      -0.877 -14.935   5.589  1.00 43.010          C  
ATOM   2232  H   THR A 136       2.814 -13.198   5.975  1.00 36.960          H  
ATOM   2233  HA  THR A 136       1.332 -15.318   7.230  1.00 36.830          H  
ATOM   2234  HB  THR A 136       0.565 -13.655   4.784  1.00 51.610          H  
ATOM   2235  HG1 THR A 136       0.741 -12.318   6.665  1.00 51.610          H  
ATOM   2236 1HG2 THR A 136      -1.695 -14.327   5.227  1.00 51.610          H  
ATOM   2237 2HG2 THR A 136      -0.686 -15.700   4.881  1.00 51.610          H  
ATOM   2238 3HG2 THR A 136      -1.136 -15.378   6.541  1.00 51.610          H  
ATOM   2239  N   GLN A 137       1.475 -17.331   5.698  1.00 30.930          N  
ATOM   2240  CA  GLN A 137       1.749 -18.476   4.823  1.00 31.010          C  
ATOM   2241  C   GLN A 137       0.962 -18.447   3.509  1.00 30.980          C  
ATOM   2242  O   GLN A 137       1.481 -18.805   2.450  1.00 30.940          O  
ATOM   2243  CB  GLN A 137       1.490 -19.803   5.542  1.00 43.380          C  
ATOM   2244  CG  GLN A 137       1.923 -21.047   4.735  1.00 43.380          C  
ATOM   2245  CD  GLN A 137       3.442 -21.093   4.499  1.00 43.380          C  
ATOM   2246  OE1 GLN A 137       4.221 -21.057   5.458  1.00 43.380          O  
ATOM   2247  NE2 GLN A 137       3.849 -21.153   3.235  1.00 43.380          N  
ATOM   2248  H   GLN A 137       1.133 -17.468   6.640  1.00 37.120          H  
ATOM   2249  HA  GLN A 137       2.810 -18.446   4.581  1.00 37.210          H  
ATOM   2250 1HB  GLN A 137       2.028 -19.812   6.490  1.00 52.060          H  
ATOM   2251 2HB  GLN A 137       0.427 -19.897   5.762  1.00 52.060          H  
ATOM   2252 1HG  GLN A 137       1.644 -21.936   5.296  1.00 52.060          H  
ATOM   2253 2HG  GLN A 137       1.426 -21.054   3.766  1.00 52.060          H  
ATOM   2254 1HE2 GLN A 137       4.847 -21.152   3.006  1.00 52.060          H  
ATOM   2255 2HE2 GLN A 137       3.174 -21.159   2.494  1.00 52.060          H  
ATOM   2256  N   ASP A 138      -0.271 -17.947   3.555  1.00 31.080          N  
ATOM   2257  CA  ASP A 138      -1.168 -17.927   2.395  1.00 31.140          C  
ATOM   2258  C   ASP A 138      -0.556 -17.227   1.186  1.00 31.180          C  
ATOM   2259  O   ASP A 138      -0.902 -17.542   0.038  1.00 31.310          O  
ATOM   2260  CB  ASP A 138      -2.447 -17.131   2.695  1.00 43.570          C  
ATOM   2261  CG  ASP A 138      -3.418 -17.729   3.710  1.00 43.570          C  
ATOM   2262  OD1 ASP A 138      -3.282 -18.856   4.107  1.00 43.570          O  
ATOM   2263  OD2 ASP A 138      -4.324 -16.998   4.072  1.00 43.570          O  
ATOM   2264  H   ASP A 138      -0.628 -17.636   4.446  1.00 37.300          H  
ATOM   2265  HA  ASP A 138      -1.413 -18.952   2.124  1.00 37.370          H  
ATOM   2266 1HB  ASP A 138      -2.172 -16.133   3.030  1.00 52.290          H  
ATOM   2267 2HB  ASP A 138      -2.990 -16.999   1.760  1.00 52.290          H  
ATOM   2268  N   THR A 139       0.281 -16.225   1.460  1.00 31.180          N  
ATOM   2269  CA  THR A 139       0.931 -15.370   0.494  1.00 31.310          C  
ATOM   2270  C   THR A 139       2.445 -15.358   0.655  1.00 30.910          C  
ATOM   2271  O   THR A 139       3.108 -14.416   0.204  1.00 30.720          O  
ATOM   2272  CB  THR A 139       0.373 -13.949   0.588  1.00 43.780          C  
ATOM   2273  OG1 THR A 139       0.494 -13.501   1.925  1.00 43.780          O  
ATOM   2274  CG2 THR A 139      -1.078 -13.894   0.134  1.00 43.780          C  
ATOM   2275  H   THR A 139       0.549 -16.050   2.433  1.00 37.420          H  
ATOM   2276  HA  THR A 139       0.710 -15.747  -0.498  1.00 37.570          H  
ATOM   2277  HB  THR A 139       0.973 -13.297  -0.030  1.00 52.540          H  
ATOM   2278  HG1 THR A 139       0.681 -12.538   1.927  1.00 52.540          H  
ATOM   2279 1HG2 THR A 139      -1.438 -12.877   0.196  1.00 52.540          H  
ATOM   2280 2HG2 THR A 139      -1.144 -14.235  -0.897  1.00 52.540          H  
ATOM   2281 3HG2 THR A 139      -1.684 -14.534   0.765  1.00 52.540          H  
ATOM   2282  N   GLN A 140       3.018 -16.423   1.227  1.00 30.890          N  
ATOM   2283  CA  GLN A 140       4.457 -16.461   1.490  1.00 30.600          C  
ATOM   2284  C   GLN A 140       5.277 -16.112   0.245  1.00 30.080          C  
ATOM   2285  O   GLN A 140       6.250 -15.357   0.326  1.00 29.790          O  
ATOM   2286  CB  GLN A 140       4.862 -17.811   2.045  1.00 42.960          C  
ATOM   2287  CG  GLN A 140       6.279 -17.860   2.490  1.00 42.960          C  
ATOM   2288  CD  GLN A 140       6.595 -19.134   3.186  1.00 42.960          C  
ATOM   2289  OE1 GLN A 140       6.462 -20.238   2.622  1.00 42.960          O  
ATOM   2290  NE2 GLN A 140       6.994 -19.010   4.444  1.00 42.960          N  
ATOM   2291  H   GLN A 140       2.426 -17.198   1.552  1.00 37.070          H  
ATOM   2292  HA  GLN A 140       4.680 -15.740   2.267  1.00 36.720          H  
ATOM   2293 1HB  GLN A 140       4.240 -18.048   2.895  1.00 51.550          H  
ATOM   2294 2HB  GLN A 140       4.702 -18.584   1.300  1.00 51.550          H  
ATOM   2295 1HG  GLN A 140       6.910 -17.773   1.625  1.00 51.550          H  
ATOM   2296 2HG  GLN A 140       6.466 -17.035   3.183  1.00 51.550          H  
ATOM   2297 1HE2 GLN A 140       7.205 -19.817   4.994  1.00 51.550          H  
ATOM   2298 2HE2 GLN A 140       7.056 -18.069   4.887  1.00 51.550          H  
ATOM   2299  N   ARG A 141       4.833 -16.600  -0.910  1.00 30.030          N  
ATOM   2300  CA  ARG A 141       5.480 -16.363  -2.198  1.00 29.740          C  
ATOM   2301  C   ARG A 141       5.589 -14.879  -2.562  1.00 29.160          C  
ATOM   2302  O   ARG A 141       6.434 -14.499  -3.382  1.00 28.960          O  
ATOM   2303  CB  ARG A 141       4.684 -17.077  -3.280  1.00 41.750          C  
ATOM   2304  CG  ARG A 141       3.274 -16.501  -3.487  1.00 41.750          C  
ATOM   2305  CD  ARG A 141       2.416 -17.364  -4.339  1.00 41.750          C  
ATOM   2306  NE  ARG A 141       1.069 -16.802  -4.463  1.00 41.750          N  
ATOM   2307  CZ  ARG A 141       0.092 -16.940  -3.524  1.00 41.750          C  
ATOM   2308  NH1 ARG A 141       0.336 -17.611  -2.417  1.00 41.750          N  
ATOM   2309  NH2 ARG A 141      -1.097 -16.393  -3.705  1.00 41.750          N  
ATOM   2310  H   ARG A 141       4.025 -17.202  -0.873  1.00 36.040          H  
ATOM   2311  HA  ARG A 141       6.487 -16.784  -2.154  1.00 35.690          H  
ATOM   2312 1HB  ARG A 141       5.216 -17.008  -4.227  1.00 50.100          H  
ATOM   2313 2HB  ARG A 141       4.588 -18.132  -3.028  1.00 50.100          H  
ATOM   2314 1HG  ARG A 141       2.792 -16.346  -2.527  1.00 50.100          H  
ATOM   2315 2HG  ARG A 141       3.353 -15.540  -4.003  1.00 50.100          H  
ATOM   2316 1HD  ARG A 141       2.853 -17.417  -5.337  1.00 50.100          H  
ATOM   2317 2HD  ARG A 141       2.347 -18.368  -3.924  1.00 50.100          H  
ATOM   2318  HE  ARG A 141       0.854 -16.281  -5.304  1.00 50.100          H  
ATOM   2319 1HH1 ARG A 141       1.232 -18.034  -2.268  1.00 50.100          H  
ATOM   2320 2HH1 ARG A 141      -0.371 -17.690  -1.673  1.00 50.100          H  
ATOM   2321 1HH2 ARG A 141      -1.297 -15.881  -4.549  1.00 50.100          H  
ATOM   2322 2HH2 ARG A 141      -1.813 -16.501  -2.996  1.00 50.100          H  
ATOM   2323  N   TRP A 142       4.701 -14.043  -2.004  1.00 28.960          N  
ATOM   2324  CA  TRP A 142       4.733 -12.616  -2.268  1.00 28.460          C  
ATOM   2325  C   TRP A 142       5.729 -11.953  -1.315  1.00 28.190          C  
ATOM   2326  O   TRP A 142       6.434 -11.019  -1.683  1.00 28.160          O  
ATOM   2327  CB  TRP A 142       3.354 -11.972  -2.129  1.00 40.040          C  
ATOM   2328  CG  TRP A 142       2.371 -12.340  -3.214  1.00 40.040          C  
ATOM   2329  CD1 TRP A 142       1.231 -13.072  -3.095  1.00 40.040          C  
ATOM   2330  CD2 TRP A 142       2.461 -11.983  -4.605  1.00 40.040          C  
ATOM   2331  NE1 TRP A 142       0.604 -13.168  -4.308  1.00 40.040          N  
ATOM   2332  CE2 TRP A 142       1.343 -12.515  -5.238  1.00 40.040          C  
ATOM   2333  CE3 TRP A 142       3.375 -11.268  -5.347  1.00 40.040          C  
ATOM   2334  CZ2 TRP A 142       1.122 -12.346  -6.587  1.00 40.040          C  
ATOM   2335  CZ3 TRP A 142       3.166 -11.096  -6.696  1.00 40.040          C  
ATOM   2336  CH2 TRP A 142       2.065 -11.620  -7.304  1.00 40.040          C  
ATOM   2337  H   TRP A 142       4.030 -14.396  -1.333  1.00 34.750          H  
ATOM   2338  HA  TRP A 142       5.066 -12.467  -3.286  1.00 34.150          H  
ATOM   2339 1HB  TRP A 142       2.925 -12.230  -1.160  1.00 48.050          H  
ATOM   2340 2HB  TRP A 142       3.470 -10.893  -2.151  1.00 48.050          H  
ATOM   2341  HD1 TRP A 142       0.860 -13.503  -2.189  1.00 48.050          H  
ATOM   2342  HE1 TRP A 142      -0.264 -13.637  -4.493  1.00 48.050          H  
ATOM   2343  HE3 TRP A 142       4.234 -10.858  -4.879  1.00 48.050          H  
ATOM   2344  HZ2 TRP A 142       0.247 -12.762  -7.086  1.00 48.050          H  
ATOM   2345  HZ3 TRP A 142       3.902 -10.529  -7.264  1.00 48.050          H  
ATOM   2346  HH2 TRP A 142       1.925 -11.466  -8.373  1.00 48.050          H  
ATOM   2347  N   TYR A 143       5.868 -12.506  -0.101  1.00 28.020          N  
ATOM   2348  CA  TYR A 143       6.781 -11.926   0.904  1.00 27.890          C  
ATOM   2349  C   TYR A 143       8.221 -12.126   0.444  1.00 27.730          C  
ATOM   2350  O   TYR A 143       9.127 -11.367   0.779  1.00 27.800          O  
ATOM   2351  CB  TYR A 143       6.580 -12.545   2.287  1.00 39.100          C  
ATOM   2352  CG  TYR A 143       5.313 -12.115   3.030  1.00 39.100          C  
ATOM   2353  CD1 TYR A 143       4.209 -12.864   2.911  1.00 39.100          C  
ATOM   2354  CD2 TYR A 143       5.286 -11.012   3.862  1.00 39.100          C  
ATOM   2355  CE1 TYR A 143       3.083 -12.566   3.586  1.00 39.100          C  
ATOM   2356  CE2 TYR A 143       4.116 -10.700   4.557  1.00 39.100          C  
ATOM   2357  CZ  TYR A 143       3.015 -11.477   4.426  1.00 39.100          C  
ATOM   2358  OH  TYR A 143       1.821 -11.254   5.133  1.00 39.100          O  
ATOM   2359  H   TYR A 143       5.264 -13.302   0.131  1.00 33.620          H  
ATOM   2360  HA  TYR A 143       6.592 -10.856   0.971  1.00 33.470          H  
ATOM   2361 1HB  TYR A 143       6.563 -13.629   2.195  1.00 46.920          H  
ATOM   2362 2HB  TYR A 143       7.434 -12.293   2.916  1.00 46.920          H  
ATOM   2363  HD1 TYR A 143       4.219 -13.711   2.282  1.00 46.920          H  
ATOM   2364  HD2 TYR A 143       6.175 -10.391   3.980  1.00 46.920          H  
ATOM   2365  HE1 TYR A 143       2.237 -13.206   3.463  1.00 46.920          H  
ATOM   2366  HE2 TYR A 143       4.097  -9.858   5.194  1.00 46.920          H  
ATOM   2367  HH  TYR A 143       1.923 -10.656   5.920  1.00 46.920          H  
ATOM   2368  N   HIS A 144       8.415 -13.149  -0.379  1.00 27.590          N  
ATOM   2369  CA  HIS A 144       9.702 -13.471  -0.977  1.00 27.330          C  
ATOM   2370  C   HIS A 144      10.130 -12.480  -2.083  1.00 27.610          C  
ATOM   2371  O   HIS A 144      11.243 -12.585  -2.606  1.00 27.810          O  
ATOM   2372  CB  HIS A 144       9.667 -14.893  -1.544  1.00 38.370          C  
ATOM   2373  CG  HIS A 144       9.603 -15.975  -0.491  1.00 38.370          C  
ATOM   2374  ND1 HIS A 144       9.369 -17.301  -0.802  1.00 38.370          N  
ATOM   2375  CD2 HIS A 144       9.759 -15.929   0.858  1.00 38.370          C  
ATOM   2376  CE1 HIS A 144       9.385 -18.018   0.309  1.00 38.370          C  
ATOM   2377  NE2 HIS A 144       9.626 -17.208   1.325  1.00 38.370          N  
ATOM   2378  H   HIS A 144       7.634 -13.802  -0.508  1.00 33.110          H  
ATOM   2379  HA  HIS A 144      10.470 -13.434  -0.209  1.00 32.800          H  
ATOM   2380 1HB  HIS A 144       8.796 -14.996  -2.190  1.00 46.040          H  
ATOM   2381 2HB  HIS A 144      10.550 -15.061  -2.158  1.00 46.040          H  
ATOM   2382  HD2 HIS A 144       9.961 -15.046   1.464  1.00 46.040          H  
ATOM   2383  HE1 HIS A 144       9.230 -19.095   0.378  1.00 46.040          H  
ATOM   2384  HE2 HIS A 144       9.702 -17.476   2.298  1.00 46.040          H  
ATOM   2385  N   GLN A 145       9.242 -11.551  -2.461  1.00 27.730          N  
ATOM   2386  CA  GLN A 145       9.511 -10.556  -3.497  1.00 28.030          C  
ATOM   2387  C   GLN A 145      10.061  -9.274  -2.828  1.00 27.900          C  
ATOM   2388  O   GLN A 145       9.715  -9.005  -1.681  1.00 28.030          O  
ATOM   2389  CB  GLN A 145       8.200 -10.155  -4.181  1.00 39.120          C  
ATOM   2390  CG  GLN A 145       7.359 -11.286  -4.759  1.00 39.120          C  
ATOM   2391  CD  GLN A 145       7.939 -12.015  -5.860  1.00 39.120          C  
ATOM   2392  OE1 GLN A 145       8.332 -11.395  -6.843  1.00 39.120          O  
ATOM   2393  NE2 GLN A 145       7.977 -13.335  -5.740  1.00 39.120          N  
ATOM   2394  H   GLN A 145       8.334 -11.504  -1.996  1.00 33.280          H  
ATOM   2395  HA  GLN A 145      10.206 -10.982  -4.205  1.00 33.640          H  
ATOM   2396 1HB  GLN A 145       7.589  -9.637  -3.449  1.00 46.950          H  
ATOM   2397 2HB  GLN A 145       8.405  -9.451  -4.980  1.00 46.950          H  
ATOM   2398 1HG  GLN A 145       7.196 -12.004  -3.972  1.00 46.950          H  
ATOM   2399 2HG  GLN A 145       6.424 -10.880  -5.090  1.00 46.950          H  
ATOM   2400 1HE2 GLN A 145       8.356 -13.901  -6.472  1.00 46.950          H  
ATOM   2401 2HE2 GLN A 145       7.583 -13.778  -4.896  1.00 46.950          H  
ATOM   2402  N   ARG A 146      10.852  -8.419  -3.507  1.00 27.740          N  
ATOM   2403  CA  ARG A 146      11.411  -8.521  -4.856  1.00 27.790          C  
ATOM   2404  C   ARG A 146      12.335  -9.749  -4.979  1.00 27.660          C  
ATOM   2405  O   ARG A 146      13.022 -10.071  -4.012  1.00 27.500          O  
ATOM   2406  CB  ARG A 146      12.215  -7.258  -5.131  1.00 38.890          C  
ATOM   2407  CG  ARG A 146      12.764  -7.062  -6.530  1.00 38.890          C  
ATOM   2408  CD  ARG A 146      13.510  -5.808  -6.577  1.00 38.890          C  
ATOM   2409  NE  ARG A 146      14.035  -5.478  -7.905  1.00 38.890          N  
ATOM   2410  CZ  ARG A 146      13.418  -4.688  -8.829  1.00 38.890          C  
ATOM   2411  NH1 ARG A 146      12.243  -4.128  -8.583  1.00 38.890          N  
ATOM   2412  NH2 ARG A 146      14.005  -4.475  -9.994  1.00 38.890          N  
ATOM   2413  H   ARG A 146      11.068  -7.561  -3.013  1.00 33.290          H  
ATOM   2414  HA  ARG A 146      10.584  -8.547  -5.548  1.00 33.350          H  
ATOM   2415 1HB  ARG A 146      11.595  -6.391  -4.902  1.00 46.660          H  
ATOM   2416 2HB  ARG A 146      13.068  -7.225  -4.458  1.00 46.660          H  
ATOM   2417 1HG  ARG A 146      13.455  -7.870  -6.787  1.00 46.660          H  
ATOM   2418 2HG  ARG A 146      11.953  -7.018  -7.253  1.00 46.660          H  
ATOM   2419 1HD  ARG A 146      12.837  -5.031  -6.264  1.00 46.660          H  
ATOM   2420 2HD  ARG A 146      14.351  -5.864  -5.882  1.00 46.660          H  
ATOM   2421  HE  ARG A 146      14.942  -5.897  -8.168  1.00 46.660          H  
ATOM   2422 1HH1 ARG A 146      11.774  -4.280  -7.704  1.00 46.660          H  
ATOM   2423 2HH1 ARG A 146      11.808  -3.544  -9.283  1.00 46.660          H  
ATOM   2424 1HH2 ARG A 146      14.903  -4.899 -10.192  1.00 46.660          H  
ATOM   2425 2HH2 ARG A 146      13.563  -3.890 -10.685  1.00 46.660          H  
ATOM   2426  N   PRO A 147      12.313 -10.504  -6.092  1.00 27.830          N  
ATOM   2427  CA  PRO A 147      13.165 -11.651  -6.334  1.00 27.610          C  
ATOM   2428  C   PRO A 147      14.620 -11.244  -6.322  1.00 27.340          C  
ATOM   2429  O   PRO A 147      14.940 -10.105  -6.653  1.00 27.440          O  
ATOM   2430  CB  PRO A 147      12.761 -12.104  -7.742  1.00 41.410          C  
ATOM   2431  CG  PRO A 147      11.384 -11.557  -7.945  1.00 41.410          C  
ATOM   2432  CD  PRO A 147      11.372 -10.239  -7.203  1.00 41.410          C  
ATOM   2433  HA  PRO A 147      12.959 -12.424  -5.577  1.00 33.130          H  
ATOM   2434 1HB  PRO A 147      13.497 -11.726  -8.476  1.00 49.700          H  
ATOM   2435 2HB  PRO A 147      12.794 -13.202  -7.804  1.00 49.700          H  
ATOM   2436 1HG  PRO A 147      11.170 -11.441  -9.019  1.00 49.700          H  
ATOM   2437 2HG  PRO A 147      10.641 -12.264  -7.553  1.00 49.700          H  
ATOM   2438 1HD  PRO A 147      11.735  -9.432  -7.850  1.00 49.700          H  
ATOM   2439 2HD  PRO A 147      10.359 -10.093  -6.874  1.00 49.700          H  
ATOM   2440  N   ALA A 148      15.495 -12.168  -5.955  1.00 27.130          N  
ATOM   2441  CA  ALA A 148      16.927 -11.915  -6.010  1.00 26.950          C  
ATOM   2442  C   ALA A 148      17.327 -11.692  -7.459  1.00 26.410          C  
ATOM   2443  O   ALA A 148      16.695 -12.226  -8.369  1.00 26.090          O  
ATOM   2444  CB  ALA A 148      17.717 -13.076  -5.422  1.00 37.800          C  
ATOM   2445  H   ALA A 148      15.158 -13.072  -5.653  1.00 32.560          H  
ATOM   2446  HA  ALA A 148      17.141 -11.006  -5.447  1.00 32.340          H  
ATOM   2447 1HB  ALA A 148      18.788 -12.862  -5.473  1.00 45.360          H  
ATOM   2448 2HB  ALA A 148      17.428 -13.220  -4.383  1.00 45.360          H  
ATOM   2449 3HB  ALA A 148      17.505 -13.983  -5.987  1.00 45.360          H  
ATOM   2450  N   HIS A 149      18.404 -10.943  -7.678  1.00 26.400          N  
ATOM   2451  CA  HIS A 149      18.890 -10.697  -9.035  1.00 26.040          C  
ATOM   2452  C   HIS A 149      20.057 -11.619  -9.414  1.00 26.170          C  
ATOM   2453  O   HIS A 149      20.783 -11.385 -10.394  1.00 26.560          O  
ATOM   2454  CB  HIS A 149      19.368  -9.265  -9.187  1.00 36.600          C  
ATOM   2455  CG  HIS A 149      18.381  -8.169  -9.064  1.00 36.600          C  
ATOM   2456  ND1 HIS A 149      18.750  -6.878  -9.315  1.00 36.600          N  
ATOM   2457  CD2 HIS A 149      17.062  -8.130  -8.724  1.00 36.600          C  
ATOM   2458  CE1 HIS A 149      17.713  -6.074  -9.143  1.00 36.600          C  
ATOM   2459  NE2 HIS A 149      16.668  -6.803  -8.781  1.00 36.600          N  
ATOM   2460  H   HIS A 149      18.884 -10.516  -6.897  1.00 31.680          H  
ATOM   2461  HA  HIS A 149      18.085 -10.869  -9.749  1.00 31.250          H  
ATOM   2462 1HB  HIS A 149      20.128  -9.078  -8.437  1.00 43.920          H  
ATOM   2463 2HB  HIS A 149      19.834  -9.155 -10.162  1.00 43.920          H  
ATOM   2464  HD1 HIS A 149      19.554  -6.701  -9.949  1.00 43.920          H  
ATOM   2465  HD2 HIS A 149      16.341  -8.901  -8.443  1.00 43.920          H  
ATOM   2466  HE1 HIS A 149      17.814  -5.004  -9.302  1.00 43.920          H  
ATOM   2467  N   ASP A 150      20.254 -12.657  -8.623  1.00 25.930          N  
ATOM   2468  CA  ASP A 150      21.277 -13.644  -8.902  1.00 26.140          C  
ATOM   2469  C   ASP A 150      20.901 -14.362 -10.206  1.00 26.390          C  
ATOM   2470  O   ASP A 150      19.714 -14.477 -10.506  1.00 26.360          O  
ATOM   2471  CB  ASP A 150      21.366 -14.642  -7.749  1.00 36.510          C  
ATOM   2472  CG  ASP A 150      22.003 -14.069  -6.466  1.00 36.510          C  
ATOM   2473  OD1 ASP A 150      22.649 -13.013  -6.498  1.00 36.510          O  
ATOM   2474  OD2 ASP A 150      21.814 -14.688  -5.456  1.00 36.510          O  
ATOM   2475  H   ASP A 150      19.651 -12.780  -7.823  1.00 31.120          H  
ATOM   2476  HA  ASP A 150      22.225 -13.120  -9.015  1.00 31.370          H  
ATOM   2477 1HB  ASP A 150      20.361 -14.992  -7.508  1.00 43.810          H  
ATOM   2478 2HB  ASP A 150      21.935 -15.512  -8.061  1.00 43.810          H  
ATOM   2479  N   THR A 151      21.875 -14.861 -10.990  1.00 26.750          N  
ATOM   2480  CA  THR A 151      23.311 -14.825 -10.714  1.00 26.950          C  
ATOM   2481  C   THR A 151      24.042 -13.666 -11.391  1.00 26.660          C  
ATOM   2482  O   THR A 151      25.239 -13.480 -11.188  1.00 26.620          O  
ATOM   2483  CB  THR A 151      23.953 -16.151 -11.153  1.00 37.650          C  
ATOM   2484  OG1 THR A 151      23.756 -16.332 -12.565  1.00 37.650          O  
ATOM   2485  CG2 THR A 151      23.298 -17.297 -10.396  1.00 37.650          C  
ATOM   2486  H   THR A 151      21.602 -15.336 -11.843  1.00 32.100          H  
ATOM   2487  HA  THR A 151      23.469 -14.751  -9.649  1.00 32.340          H  
ATOM   2488  HB  THR A 151      25.022 -16.133 -10.938  1.00 45.180          H  
ATOM   2489  HG1 THR A 151      24.371 -15.768 -13.051  1.00 45.180          H  
ATOM   2490 1HG2 THR A 151      23.750 -18.239 -10.703  1.00 45.180          H  
ATOM   2491 2HG2 THR A 151      23.449 -17.154  -9.326  1.00 45.180          H  
ATOM   2492 3HG2 THR A 151      22.232 -17.324 -10.609  1.00 45.180          H  
ATOM   2493  N   GLN A 152      23.349 -12.896 -12.228  1.00 26.530          N  
ATOM   2494  CA  GLN A 152      24.026 -11.820 -12.953  1.00 26.370          C  
ATOM   2495  C   GLN A 152      24.481 -10.679 -12.051  1.00 25.580          C  
ATOM   2496  O   GLN A 152      25.613 -10.190 -12.180  1.00 25.520          O  
ATOM   2497  CB  GLN A 152      23.136 -11.248 -14.052  1.00 36.980          C  
ATOM   2498  CG  GLN A 152      22.889 -12.186 -15.215  1.00 36.980          C  
ATOM   2499  CD  GLN A 152      21.995 -11.563 -16.259  1.00 36.980          C  
ATOM   2500  OE1 GLN A 152      21.439 -10.484 -16.037  1.00 36.980          O  
ATOM   2501  NE2 GLN A 152      21.849 -12.226 -17.397  1.00 36.980          N  
ATOM   2502  H   GLN A 152      22.358 -13.062 -12.349  1.00 31.840          H  
ATOM   2503  HA  GLN A 152      24.914 -12.239 -13.427  1.00 31.640          H  
ATOM   2504 1HB  GLN A 152      22.171 -10.966 -13.625  1.00 44.380          H  
ATOM   2505 2HB  GLN A 152      23.588 -10.343 -14.434  1.00 44.380          H  
ATOM   2506 1HG  GLN A 152      23.843 -12.430 -15.680  1.00 44.380          H  
ATOM   2507 2HG  GLN A 152      22.410 -13.091 -14.845  1.00 44.380          H  
ATOM   2508 1HE2 GLN A 152      21.261 -11.857 -18.121  1.00 44.380          H  
ATOM   2509 2HE2 GLN A 152      22.316 -13.101 -17.536  1.00 44.380          H  
ATOM   2510  N   ASP A 153      23.651 -10.297 -11.078  1.00 25.050          N  
ATOM   2511  CA  ASP A 153      24.037  -9.169 -10.240  1.00 24.350          C  
ATOM   2512  C   ASP A 153      24.824  -9.611  -9.025  1.00 24.400          C  
ATOM   2513  O   ASP A 153      25.272  -8.770  -8.226  1.00 24.140          O  
ATOM   2514  CB  ASP A 153      22.838  -8.307  -9.856  1.00 34.370          C  
ATOM   2515  CG  ASP A 153      22.229  -7.486 -11.072  1.00 34.370          C  
ATOM   2516  OD1 ASP A 153      22.946  -7.214 -12.019  1.00 34.370          O  
ATOM   2517  OD2 ASP A 153      21.069  -7.114 -11.015  1.00 34.370          O  
ATOM   2518  H   ASP A 153      22.734 -10.748 -10.959  1.00 30.060          H  
ATOM   2519  HA  ASP A 153      24.682  -8.543 -10.817  1.00 29.220          H  
ATOM   2520 1HB  ASP A 153      22.096  -8.955  -9.454  1.00 41.240          H  
ATOM   2521 2HB  ASP A 153      23.115  -7.618  -9.073  1.00 41.240          H  
ATOM   2522  N   THR A 154      25.085 -10.919  -8.954  1.00 24.840          N  
ATOM   2523  CA  THR A 154      25.848 -11.479  -7.867  1.00 25.010          C  
ATOM   2524  C   THR A 154      27.191 -10.754  -7.872  1.00 25.380          C  
ATOM   2525  O   THR A 154      27.718 -10.337  -6.827  1.00 25.290          O  
ATOM   2526  CB  THR A 154      26.039 -12.987  -7.992  1.00 34.950          C  
ATOM   2527  OG1 THR A 154      24.767 -13.614  -8.044  1.00 34.950          O  
ATOM   2528  CG2 THR A 154      26.762 -13.494  -6.789  1.00 34.950          C  
ATOM   2529  H   THR A 154      24.711 -11.537  -9.669  1.00 29.810          H  
ATOM   2530  HA  THR A 154      25.313 -11.308  -6.954  1.00 30.010          H  
ATOM   2531  HB  THR A 154      26.607 -13.226  -8.896  1.00 41.940          H  
ATOM   2532  HG1 THR A 154      24.196 -13.262  -7.321  1.00 41.940          H  
ATOM   2533 1HG2 THR A 154      26.892 -14.568  -6.866  1.00 41.940          H  
ATOM   2534 2HG2 THR A 154      27.728 -13.022  -6.716  1.00 41.940          H  
ATOM   2535 3HG2 THR A 154      26.186 -13.260  -5.895  1.00 41.940          H  
ATOM   2536  N   GLN A 155      27.758 -10.593  -9.074  1.00 25.870          N  
ATOM   2537  CA  GLN A 155      28.975  -9.824  -9.190  1.00 26.330          C  
ATOM   2538  C   GLN A 155      28.715  -8.407  -9.747  1.00 25.940          C  
ATOM   2539  O   GLN A 155      29.351  -7.465  -9.287  1.00 26.120          O  
ATOM   2540  CB  GLN A 155      30.029 -10.542 -10.036  1.00 36.680          C  
ATOM   2541  CG  GLN A 155      30.734 -11.725  -9.331  1.00 36.680          C  
ATOM   2542  CD  GLN A 155      29.943 -13.021  -9.328  1.00 36.680          C  
ATOM   2543  OE1 GLN A 155      29.446 -13.422 -10.385  1.00 36.680          O  
ATOM   2544  NE2 GLN A 155      29.848 -13.694  -8.183  1.00 36.680          N  
ATOM   2545  H   GLN A 155      27.313 -10.990  -9.896  1.00 31.040          H  
ATOM   2546  HA  GLN A 155      29.397  -9.703  -8.192  1.00 31.600          H  
ATOM   2547 1HB  GLN A 155      29.561 -10.921 -10.944  1.00 44.010          H  
ATOM   2548 2HB  GLN A 155      30.797  -9.830 -10.339  1.00 44.010          H  
ATOM   2549 1HG  GLN A 155      31.684 -11.911  -9.824  1.00 44.010          H  
ATOM   2550 2HG  GLN A 155      30.907 -11.451  -8.285  1.00 44.010          H  
ATOM   2551 1HE2 GLN A 155      29.349 -14.558  -8.148  1.00 44.010          H  
ATOM   2552 2HE2 GLN A 155      30.269 -13.334  -7.303  1.00 44.010          H  
ATOM   2553  N   ARG A 156      27.752  -8.200 -10.673  1.00 25.460          N  
ATOM   2554  CA  ARG A 156      27.604  -6.848 -11.253  1.00 25.150          C  
ATOM   2555  C   ARG A 156      27.274  -5.766 -10.217  1.00 24.740          C  
ATOM   2556  O   ARG A 156      27.715  -4.625 -10.359  1.00 24.860          O  
ATOM   2557  CB  ARG A 156      26.517  -6.792 -12.319  1.00 35.330          C  
ATOM   2558  CG  ARG A 156      26.783  -7.537 -13.617  1.00 35.330          C  
ATOM   2559  CD  ARG A 156      25.553  -7.525 -14.470  1.00 35.330          C  
ATOM   2560  NE  ARG A 156      25.702  -8.301 -15.701  1.00 35.330          N  
ATOM   2561  CZ  ARG A 156      24.692  -8.584 -16.562  1.00 35.330          C  
ATOM   2562  NH1 ARG A 156      23.467  -8.147 -16.329  1.00 35.330          N  
ATOM   2563  NH2 ARG A 156      24.934  -9.303 -17.645  1.00 35.330          N  
ATOM   2564  H   ARG A 156      27.183  -8.959 -11.061  1.00 30.550          H  
ATOM   2565  HA  ARG A 156      28.550  -6.585 -11.726  1.00 30.180          H  
ATOM   2566 1HB  ARG A 156      25.579  -7.090 -11.938  1.00 42.400          H  
ATOM   2567 2HB  ARG A 156      26.400  -5.746 -12.608  1.00 42.400          H  
ATOM   2568 1HG  ARG A 156      27.587  -7.045 -14.163  1.00 42.400          H  
ATOM   2569 2HG  ARG A 156      27.061  -8.564 -13.412  1.00 42.400          H  
ATOM   2570 1HD  ARG A 156      24.725  -7.951 -13.892  1.00 42.400          H  
ATOM   2571 2HD  ARG A 156      25.314  -6.497 -14.740  1.00 42.400          H  
ATOM   2572  HE  ARG A 156      26.624  -8.656 -15.923  1.00 42.400          H  
ATOM   2573 1HH1 ARG A 156      23.264  -7.596 -15.503  1.00 42.400          H  
ATOM   2574 2HH1 ARG A 156      22.719  -8.357 -16.979  1.00 42.400          H  
ATOM   2575 1HH2 ARG A 156      25.868  -9.641 -17.830  1.00 42.400          H  
ATOM   2576 2HH2 ARG A 156      24.185  -9.517 -18.288  1.00 42.400          H  
ATOM   2577  N   TRP A 157      26.470  -6.102  -9.192  1.00 24.380          N  
ATOM   2578  CA  TRP A 157      26.099  -5.156  -8.152  1.00 24.060          C  
ATOM   2579  C   TRP A 157      26.856  -5.460  -6.884  1.00 24.540          C  
ATOM   2580  O   TRP A 157      26.454  -5.042  -5.799  1.00 24.540          O  
ATOM   2581  CB  TRP A 157      24.618  -5.208  -7.791  1.00 33.810          C  
ATOM   2582  CG  TRP A 157      23.670  -4.684  -8.784  1.00 33.810          C  
ATOM   2583  CD1 TRP A 157      23.824  -4.521 -10.124  1.00 33.810          C  
ATOM   2584  CD2 TRP A 157      22.359  -4.183  -8.467  1.00 33.810          C  
ATOM   2585  NE1 TRP A 157      22.693  -3.977 -10.658  1.00 33.810          N  
ATOM   2586  CE2 TRP A 157      21.789  -3.759  -9.656  1.00 33.810          C  
ATOM   2587  CE3 TRP A 157      21.635  -4.054  -7.270  1.00 33.810          C  
ATOM   2588  CZ2 TRP A 157      20.524  -3.216  -9.702  1.00 33.810          C  
ATOM   2589  CZ3 TRP A 157      20.368  -3.504  -7.313  1.00 33.810          C  
ATOM   2590  CH2 TRP A 157      19.829  -3.097  -8.497  1.00 33.810          C  
ATOM   2591  H   TRP A 157      26.110  -7.050  -9.080  1.00 29.260          H  
ATOM   2592  HA  TRP A 157      26.355  -4.156  -8.485  1.00 28.870          H  
ATOM   2593 1HB  TRP A 157      24.347  -6.240  -7.582  1.00 40.570          H  
ATOM   2594 2HB  TRP A 157      24.458  -4.661  -6.883  1.00 40.570          H  
ATOM   2595  HD1 TRP A 157      24.696  -4.782 -10.698  1.00 40.570          H  
ATOM   2596  HE1 TRP A 157      22.555  -3.773 -11.634  1.00 40.570          H  
ATOM   2597  HE3 TRP A 157      22.067  -4.380  -6.324  1.00 40.570          H  
ATOM   2598  HZ2 TRP A 157      20.076  -2.882 -10.636  1.00 40.570          H  
ATOM   2599  HZ3 TRP A 157      19.813  -3.407  -6.381  1.00 40.570          H  
ATOM   2600  HH2 TRP A 157      18.834  -2.674  -8.502  1.00 40.570          H  
ATOM   2601  N   TYR A 158      27.919  -6.243  -6.998  1.00 25.050          N  
ATOM   2602  CA  TYR A 158      28.697  -6.624  -5.851  1.00 25.610          C  
ATOM   2603  C   TYR A 158      27.871  -7.337  -4.773  1.00 25.980          C  
ATOM   2604  O   TYR A 158      28.234  -7.233  -3.609  1.00 26.230          O  
ATOM   2605  CB  TYR A 158      29.356  -5.379  -5.217  1.00 35.630          C  
ATOM   2606  CG  TYR A 158      30.361  -4.556  -6.075  1.00 35.630          C  
ATOM   2607  CD1 TYR A 158      29.965  -3.881  -7.224  1.00 35.630          C  
ATOM   2608  CD2 TYR A 158      31.674  -4.404  -5.633  1.00 35.630          C  
ATOM   2609  CE1 TYR A 158      30.844  -3.106  -7.924  1.00 35.630          C  
ATOM   2610  CE2 TYR A 158      32.559  -3.604  -6.340  1.00 35.630          C  
ATOM   2611  CZ  TYR A 158      32.140  -2.961  -7.491  1.00 35.630          C  
ATOM   2612  OH  TYR A 158      32.984  -2.117  -8.203  1.00 35.630          O  
ATOM   2613  H   TYR A 158      28.243  -6.564  -7.912  1.00 30.060          H  
ATOM   2614  HA  TYR A 158      29.473  -7.314  -6.189  1.00 30.730          H  
ATOM   2615 1HB  TYR A 158      28.602  -4.693  -4.841  1.00 42.760          H  
ATOM   2616 2HB  TYR A 158      29.908  -5.721  -4.347  1.00 42.760          H  
ATOM   2617  HD1 TYR A 158      28.959  -3.948  -7.590  1.00 42.760          H  
ATOM   2618  HD2 TYR A 158      32.007  -4.901  -4.719  1.00 42.760          H  
ATOM   2619  HE1 TYR A 158      30.508  -2.585  -8.819  1.00 42.760          H  
ATOM   2620  HE2 TYR A 158      33.582  -3.475  -5.982  1.00 42.760          H  
ATOM   2621  HH  TYR A 158      33.628  -1.661  -7.595  1.00 42.760          H  
ATOM   2622  N   HIS A 159      26.834  -8.146  -5.116  1.00 26.090          N  
ATOM   2623  CA  HIS A 159      26.030  -8.829  -4.077  1.00 26.550          C  
ATOM   2624  C   HIS A 159      26.929  -9.550  -3.090  1.00 26.270          C  
ATOM   2625  O   HIS A 159      26.704  -9.515  -1.879  1.00 26.710          O  
ATOM   2626  CB  HIS A 159      25.086  -9.868  -4.670  1.00 36.990          C  
ATOM   2627  CG  HIS A 159      24.124 -10.538  -3.692  1.00 36.990          C  
ATOM   2628  ND1 HIS A 159      23.360 -11.655  -4.040  1.00 36.990          N  
ATOM   2629  CD2 HIS A 159      23.793 -10.250  -2.401  1.00 36.990          C  
ATOM   2630  CE1 HIS A 159      22.622 -12.020  -3.006  1.00 36.990          C  
ATOM   2631  NE2 HIS A 159      22.863 -11.188  -2.000  1.00 36.990          N  
ATOM   2632  H   HIS A 159      26.539  -8.257  -6.095  1.00 31.310          H  
ATOM   2633  HA  HIS A 159      25.439  -8.101  -3.534  1.00 31.860          H  
ATOM   2634 1HB  HIS A 159      24.534  -9.450  -5.514  1.00 44.380          H  
ATOM   2635 2HB  HIS A 159      25.710 -10.662  -5.026  1.00 44.380          H  
ATOM   2636  HD1 HIS A 159      23.204 -12.058  -4.982  1.00 44.380          H  
ATOM   2637  HD2 HIS A 159      24.114  -9.474  -1.701  1.00 44.380          H  
ATOM   2638  HE1 HIS A 159      21.957 -12.884  -3.092  1.00 44.380          H  
ATOM   2639  N   ASP A 160      27.980 -10.184  -3.600  1.00 25.610          N  
ATOM   2640  CA  ASP A 160      28.919 -10.947  -2.772  1.00 25.430          C  
ATOM   2641  C   ASP A 160      29.490 -10.139  -1.583  1.00 25.460          C  
ATOM   2642  O   ASP A 160      29.944 -10.724  -0.596  1.00 25.740          O  
ATOM   2643  CB  ASP A 160      30.120 -11.410  -3.614  1.00 35.670          C  
ATOM   2644  CG  ASP A 160      29.822 -12.529  -4.619  1.00 35.670          C  
ATOM   2645  OD1 ASP A 160      28.801 -13.162  -4.514  1.00 35.670          O  
ATOM   2646  OD2 ASP A 160      30.641 -12.737  -5.500  1.00 35.670          O  
ATOM   2647  H   ASP A 160      28.069 -10.183  -4.624  1.00 30.730          H  
ATOM   2648  HA  ASP A 160      28.395 -11.817  -2.379  1.00 30.520          H  
ATOM   2649 1HB  ASP A 160      30.517 -10.553  -4.161  1.00 42.810          H  
ATOM   2650 2HB  ASP A 160      30.909 -11.749  -2.943  1.00 42.810          H  
ATOM   2651  N   GLU A 161      29.540  -8.808  -1.713  1.00 25.270          N  
ATOM   2652  CA  GLU A 161      30.079  -7.904  -0.701  1.00 25.410          C  
ATOM   2653  C   GLU A 161      28.995  -7.106   0.052  1.00 26.040          C  
ATOM   2654  O   GLU A 161      29.315  -6.166   0.793  1.00 26.240          O  
ATOM   2655  CB  GLU A 161      31.048  -6.912  -1.351  1.00 35.520          C  
ATOM   2656  CG  GLU A 161      32.271  -7.538  -2.012  1.00 35.520          C  
ATOM   2657  CD  GLU A 161      33.226  -6.510  -2.585  1.00 35.520          C  
ATOM   2658  OE1 GLU A 161      33.387  -5.472  -1.984  1.00 35.520          O  
ATOM   2659  OE2 GLU A 161      33.782  -6.761  -3.629  1.00 35.520          O  
ATOM   2660  H   GLU A 161      29.126  -8.383  -2.540  1.00 30.320          H  
ATOM   2661  HA  GLU A 161      30.623  -8.501   0.029  1.00 30.490          H  
ATOM   2662 1HB  GLU A 161      30.511  -6.351  -2.112  1.00 42.620          H  
ATOM   2663 2HB  GLU A 161      31.394  -6.204  -0.603  1.00 42.620          H  
ATOM   2664 1HG  GLU A 161      32.797  -8.143  -1.276  1.00 42.620          H  
ATOM   2665 2HG  GLU A 161      31.935  -8.197  -2.810  1.00 42.620          H  
ATOM   2666  N   LEU A 162      27.717  -7.417  -0.173  1.00 26.480          N  
ATOM   2667  CA  LEU A 162      26.653  -6.645   0.462  1.00 27.160          C  
ATOM   2668  C   LEU A 162      25.986  -7.364   1.641  1.00 27.560          C  
ATOM   2669  O   LEU A 162      25.528  -8.492   1.477  1.00 28.040          O  
ATOM   2670  CB  LEU A 162      25.526  -6.318  -0.558  1.00 37.750          C  
ATOM   2671  CG  LEU A 162      25.901  -5.542  -1.856  1.00 37.750          C  
ATOM   2672  CD1 LEU A 162      24.646  -5.327  -2.701  1.00 37.750          C  
ATOM   2673  CD2 LEU A 162      26.568  -4.244  -1.541  1.00 37.750          C  
ATOM   2674  H   LEU A 162      27.481  -8.204  -0.783  1.00 31.780          H  
ATOM   2675  HA  LEU A 162      27.104  -5.737   0.812  1.00 32.590          H  
ATOM   2676 1HB  LEU A 162      25.110  -7.270  -0.887  1.00 45.300          H  
ATOM   2677 2HB  LEU A 162      24.730  -5.772  -0.060  1.00 45.300          H  
ATOM   2678  HG  LEU A 162      26.567  -6.136  -2.422  1.00 45.300          H  
ATOM   2679 1HD1 LEU A 162      24.917  -4.823  -3.624  1.00 45.300          H  
ATOM   2680 2HD1 LEU A 162      24.182  -6.279  -2.941  1.00 45.300          H  
ATOM   2681 3HD1 LEU A 162      23.929  -4.717  -2.156  1.00 45.300          H  
ATOM   2682 1HD2 LEU A 162      26.831  -3.738  -2.467  1.00 45.300          H  
ATOM   2683 2HD2 LEU A 162      25.910  -3.616  -0.969  1.00 45.300          H  
ATOM   2684 3HD2 LEU A 162      27.458  -4.443  -0.981  1.00 45.300          H  
ATOM   2685  N   PHE A 163      25.872  -6.734   2.831  1.00 27.410          N  
ATOM   2686  CA  PHE A 163      26.413  -5.429   3.250  1.00 27.770          C  
ATOM   2687  C   PHE A 163      26.062  -5.308   4.737  1.00 27.690          C  
ATOM   2688  O   PHE A 163      25.045  -5.860   5.157  1.00 27.860          O  
ATOM   2689  CB  PHE A 163      25.741  -4.242   2.551  1.00 38.730          C  
ATOM   2690  CG  PHE A 163      26.501  -2.971   2.632  1.00 38.730          C  
ATOM   2691  CD1 PHE A 163      27.576  -2.704   1.801  1.00 38.730          C  
ATOM   2692  CD2 PHE A 163      26.147  -2.047   3.535  1.00 38.730          C  
ATOM   2693  CE1 PHE A 163      28.257  -1.511   1.914  1.00 38.730          C  
ATOM   2694  CE2 PHE A 163      26.809  -0.891   3.666  1.00 38.730          C  
ATOM   2695  CZ  PHE A 163      27.874  -0.605   2.855  1.00 38.730          C  
ATOM   2696  H   PHE A 163      25.368  -7.239   3.546  1.00 32.890          H  
ATOM   2697  HA  PHE A 163      27.499  -5.406   3.126  1.00 33.320          H  
ATOM   2698 1HB  PHE A 163      25.495  -4.415   1.538  1.00 46.480          H  
ATOM   2699 2HB  PHE A 163      24.815  -4.087   3.077  1.00 46.480          H  
ATOM   2700  HD1 PHE A 163      27.884  -3.435   1.064  1.00 46.480          H  
ATOM   2701  HD2 PHE A 163      25.298  -2.252   4.175  1.00 46.480          H  
ATOM   2702  HE1 PHE A 163      29.100  -1.294   1.267  1.00 46.480          H  
ATOM   2703  HE2 PHE A 163      26.487  -0.198   4.427  1.00 46.480          H  
ATOM   2704  HZ  PHE A 163      28.408   0.336   2.965  1.00 46.480          H  
ATOM   2705  N   TRP A 164      26.846  -4.590   5.541  1.00 27.530          N  
ATOM   2706  CA  TRP A 164      26.400  -4.328   6.917  1.00 27.580          C  
ATOM   2707  C   TRP A 164      25.359  -3.207   6.943  1.00 27.610          C  
ATOM   2708  O   TRP A 164      25.613  -2.121   6.433  1.00 27.800          O  
ATOM   2709  CB  TRP A 164      27.546  -3.939   7.865  1.00 38.590          C  
ATOM   2710  CG  TRP A 164      27.014  -3.675   9.271  1.00 38.590          C  
ATOM   2711  CD1 TRP A 164      26.261  -4.528  10.023  1.00 38.590          C  
ATOM   2712  CD2 TRP A 164      27.134  -2.464  10.054  1.00 38.590          C  
ATOM   2713  NE1 TRP A 164      25.902  -3.930  11.198  1.00 38.590          N  
ATOM   2714  CE2 TRP A 164      26.415  -2.661  11.226  1.00 38.590          C  
ATOM   2715  CE3 TRP A 164      27.760  -1.259   9.852  1.00 38.590          C  
ATOM   2716  CZ2 TRP A 164      26.294  -1.675  12.184  1.00 38.590          C  
ATOM   2717  CZ3 TRP A 164      27.644  -0.260  10.810  1.00 38.590          C  
ATOM   2718  CH2 TRP A 164      26.924  -0.461  11.943  1.00 38.590          C  
ATOM   2719  H   TRP A 164      27.708  -4.185   5.196  1.00 33.040          H  
ATOM   2720  HA  TRP A 164      25.931  -5.234   7.303  1.00 33.100          H  
ATOM   2721 1HB  TRP A 164      28.282  -4.738   7.914  1.00 46.310          H  
ATOM   2722 2HB  TRP A 164      28.042  -3.041   7.497  1.00 46.310          H  
ATOM   2723  HD1 TRP A 164      25.971  -5.532   9.729  1.00 46.310          H  
ATOM   2724  HE1 TRP A 164      25.335  -4.347  11.924  1.00 46.310          H  
ATOM   2725  HE3 TRP A 164      28.335  -1.089   8.942  1.00 46.310          H  
ATOM   2726  HZ2 TRP A 164      25.719  -1.827  13.097  1.00 46.310          H  
ATOM   2727  HZ3 TRP A 164      28.143   0.695  10.618  1.00 46.310          H  
ATOM   2728  HH2 TRP A 164      26.835   0.341  12.675  1.00 46.310          H  
ATOM   2729  N   TYR A 165      24.221  -3.427   7.580  1.00 27.510          N  
ATOM   2730  CA  TYR A 165      23.208  -2.384   7.623  1.00 27.600          C  
ATOM   2731  C   TYR A 165      23.640  -1.290   8.586  1.00 28.210          C  
ATOM   2732  O   TYR A 165      23.730  -1.504   9.793  1.00 28.760          O  
ATOM   2733  CB  TYR A 165      21.882  -2.997   8.061  1.00 38.600          C  
ATOM   2734  CG  TYR A 165      21.280  -3.928   7.031  1.00 38.600          C  
ATOM   2735  CD1 TYR A 165      21.667  -5.260   7.002  1.00 38.600          C  
ATOM   2736  CD2 TYR A 165      20.334  -3.470   6.132  1.00 38.600          C  
ATOM   2737  CE1 TYR A 165      21.124  -6.112   6.072  1.00 38.600          C  
ATOM   2738  CE2 TYR A 165      19.788  -4.329   5.208  1.00 38.600          C  
ATOM   2739  CZ  TYR A 165      20.181  -5.640   5.172  1.00 38.600          C  
ATOM   2740  OH  TYR A 165      19.637  -6.493   4.242  1.00 38.600          O  
ATOM   2741  H   TYR A 165      24.022  -4.332   7.980  1.00 33.010          H  
ATOM   2742  HA  TYR A 165      23.108  -1.948   6.633  1.00 33.120          H  
ATOM   2743 1HB  TYR A 165      22.029  -3.555   8.985  1.00 46.320          H  
ATOM   2744 2HB  TYR A 165      21.173  -2.211   8.267  1.00 46.320          H  
ATOM   2745  HD1 TYR A 165      22.405  -5.634   7.708  1.00 46.320          H  
ATOM   2746  HD2 TYR A 165      20.022  -2.439   6.151  1.00 46.320          H  
ATOM   2747  HE1 TYR A 165      21.434  -7.157   6.047  1.00 46.320          H  
ATOM   2748  HE2 TYR A 165      19.045  -3.972   4.503  1.00 46.320          H  
ATOM   2749  HH  TYR A 165      20.023  -7.367   4.345  1.00 46.320          H  
ATOM   2750  N   ILE A 166      23.830  -0.093   8.044  1.00 28.220          N  
ATOM   2751  CA  ILE A 166      24.352   1.022   8.815  1.00 28.810          C  
ATOM   2752  C   ILE A 166      23.315   1.577   9.783  1.00 29.210          C  
ATOM   2753  O   ILE A 166      22.179   1.885   9.386  1.00 29.720          O  
ATOM   2754  CB  ILE A 166      24.825   2.168   7.870  1.00 40.100          C  
ATOM   2755  CG1 ILE A 166      25.893   1.675   6.844  1.00 40.100          C  
ATOM   2756  CG2 ILE A 166      25.375   3.352   8.663  1.00 40.100          C  
ATOM   2757  CD1 ILE A 166      27.134   1.073   7.375  1.00 40.100          C  
ATOM   2758  H   ILE A 166      23.688   0.002   7.049  1.00 33.860          H  
ATOM   2759  HA  ILE A 166      25.192   0.667   9.408  1.00 34.570          H  
ATOM   2760  HB  ILE A 166      23.973   2.514   7.286  1.00 48.120          H  
ATOM   2761 1HG1 ILE A 166      25.428   0.944   6.187  1.00 48.120          H  
ATOM   2762 2HG1 ILE A 166      26.200   2.535   6.264  1.00 48.120          H  
ATOM   2763 1HG2 ILE A 166      25.674   4.143   7.974  1.00 48.120          H  
ATOM   2764 2HG2 ILE A 166      24.609   3.744   9.321  1.00 48.120          H  
ATOM   2765 3HG2 ILE A 166      26.234   3.055   9.262  1.00 48.120          H  
ATOM   2766 1HD1 ILE A 166      27.788   0.789   6.548  1.00 48.120          H  
ATOM   2767 2HD1 ILE A 166      27.669   1.762   8.024  1.00 48.120          H  
ATOM   2768 3HD1 ILE A 166      26.852   0.206   7.906  1.00 48.120          H  
ATOM   2769  N   LYS A 167      23.746   1.712  11.038  1.00 29.060          N  
ATOM   2770  CA  LYS A 167      23.001   2.226  12.178  1.00 29.500          C  
ATOM   2771  C   LYS A 167      23.455   3.656  12.430  1.00 29.450          C  
ATOM   2772  O   LYS A 167      24.332   4.149  11.729  1.00 29.800          O  
ATOM   2773  CB  LYS A 167      23.226   1.346  13.410  1.00 41.120          C  
ATOM   2774  CG  LYS A 167      22.848  -0.148  13.235  1.00 41.120          C  
ATOM   2775  CD  LYS A 167      21.341  -0.335  12.979  1.00 41.120          C  
ATOM   2776  CE  LYS A 167      20.937  -1.807  12.995  1.00 41.120          C  
ATOM   2777  NZ  LYS A 167      19.470  -1.997  12.698  1.00 41.120          N  
ATOM   2778  H   LYS A 167      24.697   1.418  11.224  1.00 34.870          H  
ATOM   2779  HA  LYS A 167      21.945   2.250  11.947  1.00 35.400          H  
ATOM   2780 1HB  LYS A 167      24.280   1.390  13.695  1.00 49.350          H  
ATOM   2781 2HB  LYS A 167      22.647   1.741  14.246  1.00 49.350          H  
ATOM   2782 1HG  LYS A 167      23.398  -0.556  12.380  1.00 49.350          H  
ATOM   2783 2HG  LYS A 167      23.139  -0.703  14.125  1.00 49.350          H  
ATOM   2784 1HD  LYS A 167      20.761   0.212  13.724  1.00 49.350          H  
ATOM   2785 2HD  LYS A 167      21.100   0.057  11.994  1.00 49.350          H  
ATOM   2786 1HE  LYS A 167      21.525  -2.349  12.251  1.00 49.350          H  
ATOM   2787 2HE  LYS A 167      21.151  -2.217  13.982  1.00 49.350          H  
ATOM   2788 1HZ  LYS A 167      19.244  -2.981  12.728  1.00 49.350          H  
ATOM   2789 2HZ  LYS A 167      18.908  -1.504  13.384  1.00 49.350          H  
ATOM   2790 3HZ  LYS A 167      19.254  -1.637  11.777  1.00 49.350          H  
ATOM   2791  N   GLU A 168      22.864   4.349  13.403  1.00 29.110          N  
ATOM   2792  CA  GLU A 168      23.276   5.726  13.679  1.00 29.130          C  
ATOM   2793  C   GLU A 168      24.762   5.802  14.035  1.00 29.140          C  
ATOM   2794  O   GLU A 168      25.446   6.773  13.705  1.00 29.650          O  
ATOM   2795  CB  GLU A 168      22.444   6.293  14.832  1.00 40.770          C  
ATOM   2796  CG  GLU A 168      20.958   6.437  14.515  1.00 40.770          C  
ATOM   2797  CD  GLU A 168      20.200   5.138  14.666  1.00 40.770          C  
ATOM   2798  OE1 GLU A 168      20.817   4.156  15.035  1.00 40.770          O  
ATOM   2799  OE2 GLU A 168      19.028   5.114  14.392  1.00 40.770          O  
ATOM   2800  H   GLU A 168      22.120   3.928  13.966  1.00 34.930          H  
ATOM   2801  HA  GLU A 168      23.109   6.326  12.787  1.00 34.960          H  
ATOM   2802 1HB  GLU A 168      22.551   5.654  15.709  1.00 48.930          H  
ATOM   2803 2HB  GLU A 168      22.826   7.277  15.100  1.00 48.930          H  
ATOM   2804 1HG  GLU A 168      20.527   7.174  15.192  1.00 48.930          H  
ATOM   2805 2HG  GLU A 168      20.849   6.811  13.503  1.00 48.930          H  
ATOM   2806  N   LEU A 169      25.250   4.780  14.727  1.00 28.660          N  
ATOM   2807  CA  LEU A 169      26.642   4.683  15.110  1.00 28.700          C  
ATOM   2808  C   LEU A 169      27.288   3.558  14.330  1.00 28.630          C  
ATOM   2809  O   LEU A 169      26.616   2.593  13.959  1.00 28.610          O  
ATOM   2810  CB  LEU A 169      26.760   4.412  16.610  1.00 40.160          C  
ATOM   2811  CG  LEU A 169      26.057   5.436  17.544  1.00 40.160          C  
ATOM   2812  CD1 LEU A 169      26.202   4.965  18.977  1.00 40.160          C  
ATOM   2813  CD2 LEU A 169      26.659   6.833  17.363  1.00 40.160          C  
ATOM   2814  H   LEU A 169      24.619   4.039  14.994  1.00 34.390          H  
ATOM   2815  HA  LEU A 169      27.156   5.605  14.848  1.00 34.440          H  
ATOM   2816 1HB  LEU A 169      26.339   3.429  16.810  1.00 48.200          H  
ATOM   2817 2HB  LEU A 169      27.820   4.382  16.871  1.00 48.200          H  
ATOM   2818  HG  LEU A 169      24.993   5.473  17.305  1.00 48.200          H  
ATOM   2819 1HD1 LEU A 169      25.695   5.666  19.642  1.00 48.200          H  
ATOM   2820 2HD1 LEU A 169      25.753   3.978  19.085  1.00 48.200          H  
ATOM   2821 3HD1 LEU A 169      27.257   4.915  19.242  1.00 48.200          H  
ATOM   2822 1HD2 LEU A 169      26.152   7.531  18.028  1.00 48.200          H  
ATOM   2823 2HD2 LEU A 169      27.721   6.810  17.606  1.00 48.200          H  
ATOM   2824 3HD2 LEU A 169      26.530   7.172  16.337  1.00 48.200          H  
ATOM   2825  N   ASN A 170      28.592   3.641  14.114  1.00 28.700          N  
ATOM   2826  CA  ASN A 170      29.288   2.517  13.516  1.00 28.760          C  
ATOM   2827  C   ASN A 170      29.429   1.514  14.653  1.00 28.980          C  
ATOM   2828  O   ASN A 170      29.780   1.905  15.769  1.00 29.490          O  
ATOM   2829  CB  ASN A 170      30.619   2.944  12.957  1.00 40.240          C  
ATOM   2830  CG  ASN A 170      30.476   3.975  11.858  1.00 40.240          C  
ATOM   2831  OD1 ASN A 170      29.451   4.086  11.170  1.00 40.240          O  
ATOM   2832  ND2 ASN A 170      31.506   4.747  11.698  1.00 40.240          N  
ATOM   2833  H   ASN A 170      29.099   4.468  14.395  1.00 34.440          H  
ATOM   2834  HA  ASN A 170      28.679   2.071  12.730  1.00 34.510          H  
ATOM   2835 1HB  ASN A 170      31.221   3.361  13.756  1.00 48.290          H  
ATOM   2836 2HB  ASN A 170      31.149   2.085  12.561  1.00 48.290          H  
ATOM   2837 1HD2 ASN A 170      31.507   5.463  11.005  1.00 48.290          H  
ATOM   2838 2HD2 ASN A 170      32.325   4.581  12.272  1.00 48.290          H  
ATOM   2839  N   VAL A 171      29.122   0.248  14.412  1.00 28.660          N  
ATOM   2840  CA  VAL A 171      29.165  -0.725  15.490  1.00 28.880          C  
ATOM   2841  C   VAL A 171      30.263  -1.759  15.334  1.00 29.200          C  
ATOM   2842  O   VAL A 171      30.225  -2.614  14.459  1.00 29.180          O  
ATOM   2843  CB  VAL A 171      27.778  -1.414  15.576  1.00 40.340          C  
ATOM   2844  CG1 VAL A 171      27.740  -2.463  16.659  1.00 40.340          C  
ATOM   2845  CG2 VAL A 171      26.710  -0.348  15.833  1.00 40.340          C  
ATOM   2846  H   VAL A 171      28.832  -0.023  13.481  1.00 34.390          H  
ATOM   2847  HA  VAL A 171      29.334  -0.190  16.424  1.00 34.660          H  
ATOM   2848  HB  VAL A 171      27.579  -1.917  14.644  1.00 48.410          H  
ATOM   2849 1HG1 VAL A 171      26.756  -2.928  16.679  1.00 48.410          H  
ATOM   2850 2HG1 VAL A 171      28.467  -3.210  16.454  1.00 48.410          H  
ATOM   2851 3HG1 VAL A 171      27.941  -2.001  17.625  1.00 48.410          H  
ATOM   2852 1HG2 VAL A 171      25.729  -0.816  15.876  1.00 48.410          H  
ATOM   2853 2HG2 VAL A 171      26.917   0.151  16.777  1.00 48.410          H  
ATOM   2854 3HG2 VAL A 171      26.715   0.382  15.041  1.00 48.410          H  
ATOM   2855  N   CYS A 172      31.209  -1.770  16.264  1.00 29.570          N  
ATOM   2856  CA  CYS A 172      32.337  -2.701  16.180  1.00 29.970          C  
ATOM   2857  C   CYS A 172      31.853  -4.155  16.240  1.00 30.060          C  
ATOM   2858  O   CYS A 172      32.380  -5.044  15.558  1.00 30.410          O  
ATOM   2859  CB  CYS A 172      33.337  -2.410  17.292  1.00 41.800          C  
ATOM   2860  SG  CYS A 172      34.188  -0.813  17.076  1.00 41.800          S  
ATOM   2861  H   CYS A 172      31.179  -1.071  16.995  1.00 35.480          H  
ATOM   2862  HA  CYS A 172      32.849  -2.546  15.233  1.00 35.960          H  
ATOM   2863 1HB  CYS A 172      32.837  -2.409  18.257  1.00 50.160          H  
ATOM   2864 2HB  CYS A 172      34.091  -3.196  17.310  1.00 50.160          H  
ATOM   2865  HG  CYS A 172      34.496  -0.991  15.763  1.00 50.160          H  
ATOM   2866  N   MET A 173      30.775  -4.377  16.993  1.00 29.790          N  
ATOM   2867  CA  MET A 173      30.186  -5.698  17.184  1.00 29.910          C  
ATOM   2868  C   MET A 173      29.463  -6.214  15.937  1.00 30.240          C  
ATOM   2869  O   MET A 173      28.933  -7.324  15.946  1.00 30.540          O  
ATOM   2870  CB  MET A 173      29.221  -5.689  18.368  1.00 41.830          C  
ATOM   2871  CG  MET A 173      29.878  -5.477  19.729  1.00 41.830          C  
ATOM   2872  SD  MET A 173      31.137  -6.725  20.130  1.00 41.830          S  
ATOM   2873  CE  MET A 173      30.166  -8.224  20.327  1.00 41.830          C  
ATOM   2874  H   MET A 173      30.383  -3.601  17.507  1.00 35.750          H  
ATOM   2875  HA  MET A 173      30.991  -6.398  17.397  1.00 35.890          H  
ATOM   2876 1HB  MET A 173      28.498  -4.894  18.233  1.00 50.190          H  
ATOM   2877 2HB  MET A 173      28.661  -6.619  18.389  1.00 50.190          H  
ATOM   2878 1HG  MET A 173      30.350  -4.498  19.755  1.00 50.190          H  
ATOM   2879 2HG  MET A 173      29.112  -5.503  20.504  1.00 50.190          H  
ATOM   2880 1HE  MET A 173      30.827  -9.052  20.582  1.00 50.190          H  
ATOM   2881 2HE  MET A 173      29.436  -8.085  21.126  1.00 50.190          H  
ATOM   2882 3HE  MET A 173      29.647  -8.457  19.398  1.00 50.190          H  
ATOM   2883  N   ALA A 174      29.444  -5.407  14.865  1.00 30.260          N  
ATOM   2884  CA  ALA A 174      28.887  -5.779  13.576  1.00 30.600          C  
ATOM   2885  C   ALA A 174      29.619  -6.993  13.013  1.00 30.650          C  
ATOM   2886  O   ALA A 174      29.043  -7.799  12.284  1.00 30.390          O  
ATOM   2887  CB  ALA A 174      29.016  -4.621  12.599  1.00 42.700          C  
ATOM   2888  H   ALA A 174      29.877  -4.482  14.913  1.00 36.310          H  
ATOM   2889  HA  ALA A 174      27.838  -6.038  13.710  1.00 36.720          H  
ATOM   2890 1HB  ALA A 174      28.600  -4.906  11.644  1.00 51.240          H  
ATOM   2891 2HB  ALA A 174      28.485  -3.759  12.989  1.00 51.240          H  
ATOM   2892 3HB  ALA A 174      30.067  -4.366  12.474  1.00 51.240          H  
ATOM   2893  N   GLY A 175      30.919  -7.092  13.322  1.00 31.060          N  
ATOM   2894  CA  GLY A 175      31.791  -8.156  12.835  1.00 31.240          C  
ATOM   2895  C   GLY A 175      32.644  -7.656  11.675  1.00 31.250          C  
ATOM   2896  O   GLY A 175      33.681  -8.237  11.350  1.00 31.500          O  
ATOM   2897  H   GLY A 175      31.349  -6.382  13.928  1.00 37.270          H  
ATOM   2898 1HA  GLY A 175      32.434  -8.497  13.646  1.00 37.490          H  
ATOM   2899 2HA  GLY A 175      31.190  -9.005  12.515  1.00 37.490          H  
ATOM   2900  N   SER A 176      32.214  -6.555  11.073  1.00 31.060          N  
ATOM   2901  CA  SER A 176      32.923  -5.899   9.994  1.00 31.130          C  
ATOM   2902  C   SER A 176      33.921  -4.966  10.651  1.00 31.350          C  
ATOM   2903  O   SER A 176      33.820  -4.697  11.855  1.00 31.300          O  
ATOM   2904  CB  SER A 176      31.969  -5.143   9.083  1.00 43.550          C  
ATOM   2905  OG  SER A 176      31.101  -6.015   8.407  1.00 43.550          O  
ATOM   2906  H   SER A 176      31.347  -6.150  11.385  1.00 37.270          H  
ATOM   2907  HA  SER A 176      33.465  -6.643   9.407  1.00 37.360          H  
ATOM   2908 1HB  SER A 176      31.382  -4.451   9.678  1.00 52.260          H  
ATOM   2909 2HB  SER A 176      32.537  -4.556   8.363  1.00 52.260          H  
ATOM   2910  HG  SER A 176      30.585  -5.465   7.812  1.00 52.260          H  
ATOM   2911  N   ASN A 177      34.866  -4.415   9.896  1.00 31.670          N  
ATOM   2912  CA  ASN A 177      35.822  -3.508  10.524  1.00 31.860          C  
ATOM   2913  C   ASN A 177      35.225  -2.120  10.733  1.00 32.090          C  
ATOM   2914  O   ASN A 177      35.531  -1.167  10.023  1.00 32.200          O  
ATOM   2915  CB  ASN A 177      37.108  -3.422   9.737  1.00 44.530          C  
ATOM   2916  CG  ASN A 177      38.202  -2.719  10.540  1.00 44.530          C  
ATOM   2917  OD1 ASN A 177      38.087  -2.601  11.765  1.00 44.530          O  
ATOM   2918  ND2 ASN A 177      39.242  -2.273   9.885  1.00 44.530          N  
ATOM   2919  H   ASN A 177      34.942  -4.633   8.912  1.00 38.000          H  
ATOM   2920  HA  ASN A 177      36.061  -3.901  11.514  1.00 38.230          H  
ATOM   2921 1HB  ASN A 177      37.437  -4.424   9.476  1.00 53.430          H  
ATOM   2922 2HB  ASN A 177      36.945  -2.878   8.802  1.00 53.430          H  
ATOM   2923 1HD2 ASN A 177      39.983  -1.806  10.368  1.00 53.430          H  
ATOM   2924 2HD2 ASN A 177      39.294  -2.399   8.868  1.00 53.430          H  
ATOM   2925  N   GLN A 178      34.326  -2.038  11.689  1.00 32.230          N  
ATOM   2926  CA  GLN A 178      33.655  -0.796  12.008  1.00 32.520          C  
ATOM   2927  C   GLN A 178      34.362  -0.108  13.150  1.00 32.330          C  
ATOM   2928  O   GLN A 178      34.862  -0.771  14.066  1.00 32.090          O  
ATOM   2929  CB  GLN A 178      32.208  -1.056  12.414  1.00 45.410          C  
ATOM   2930  CG  GLN A 178      31.346  -1.692  11.373  1.00 45.410          C  
ATOM   2931  CD  GLN A 178      31.166  -0.809  10.191  1.00 45.410          C  
ATOM   2932  OE1 GLN A 178      30.822   0.369  10.348  1.00 45.410          O  
ATOM   2933  NE2 GLN A 178      31.384  -1.350   9.004  1.00 45.410          N  
ATOM   2934  H   GLN A 178      34.121  -2.902  12.191  1.00 38.680          H  
ATOM   2935  HA  GLN A 178      33.683  -0.137  11.139  1.00 39.020          H  
ATOM   2936 1HB  GLN A 178      32.217  -1.730  13.240  1.00 54.490          H  
ATOM   2937 2HB  GLN A 178      31.741  -0.141  12.748  1.00 54.490          H  
ATOM   2938 1HG  GLN A 178      31.817  -2.612  11.054  1.00 54.490          H  
ATOM   2939 2HG  GLN A 178      30.364  -1.901  11.804  1.00 54.490          H  
ATOM   2940 1HE2 GLN A 178      31.282  -0.804   8.130  1.00 54.490          H  
ATOM   2941 2HE2 GLN A 178      31.651  -2.299   8.924  1.00 54.490          H  
ATOM   2942  N   ARG A 179      34.423   1.212  13.073  1.00 32.510          N  
ATOM   2943  CA  ARG A 179      34.999   2.064  14.101  1.00 32.440          C  
ATOM   2944  C   ARG A 179      34.174   3.340  14.137  1.00 32.390          C  
ATOM   2945  O   ARG A 179      33.685   3.735  13.077  1.00 32.560          O  
ATOM   2946  CB  ARG A 179      36.445   2.454  13.790  1.00 45.440          C  
ATOM   2947  CG  ARG A 179      37.481   1.327  13.726  1.00 45.440          C  
ATOM   2948  CD  ARG A 179      37.759   0.739  15.059  1.00 45.440          C  
ATOM   2949  NE  ARG A 179      38.833  -0.241  15.002  1.00 45.440          N  
ATOM   2950  CZ  ARG A 179      38.696  -1.543  14.668  1.00 45.440          C  
ATOM   2951  NH1 ARG A 179      37.521  -2.046  14.338  1.00 45.440          N  
ATOM   2952  NH2 ARG A 179      39.765  -2.326  14.666  1.00 45.440          N  
ATOM   2953  H   ARG A 179      34.025   1.647  12.248  1.00 39.010          H  
ATOM   2954  HA  ARG A 179      34.958   1.534  15.042  1.00 38.930          H  
ATOM   2955 1HB  ARG A 179      36.470   2.977  12.841  1.00 54.530          H  
ATOM   2956 2HB  ARG A 179      36.790   3.162  14.542  1.00 54.530          H  
ATOM   2957 1HG  ARG A 179      37.138   0.538  13.058  1.00 54.530          H  
ATOM   2958 2HG  ARG A 179      38.418   1.728  13.342  1.00 54.530          H  
ATOM   2959 1HD  ARG A 179      38.059   1.530  15.746  1.00 54.530          H  
ATOM   2960 2HD  ARG A 179      36.872   0.250  15.447  1.00 54.530          H  
ATOM   2961  HE  ARG A 179      39.761   0.081  15.239  1.00 54.530          H  
ATOM   2962 1HH1 ARG A 179      36.669  -1.464  14.307  1.00 54.530          H  
ATOM   2963 2HH1 ARG A 179      37.448  -3.016  14.074  1.00 54.530          H  
ATOM   2964 1HH2 ARG A 179      40.669  -1.951  14.913  1.00 54.530          H  
ATOM   2965 2HH2 ARG A 179      39.676  -3.299  14.410  1.00 54.530          H  
ATOM   2966  N   PRO A 180      33.992   3.996  15.291  1.00 32.250          N  
ATOM   2967  CA  PRO A 180      33.369   5.299  15.417  1.00 32.230          C  
ATOM   2968  C   PRO A 180      34.119   6.261  14.521  1.00 32.220          C  
ATOM   2969  O   PRO A 180      35.339   6.141  14.387  1.00 32.100          O  
ATOM   2970  CB  PRO A 180      33.573   5.636  16.896  1.00 48.340          C  
ATOM   2971  CG  PRO A 180      33.679   4.287  17.582  1.00 48.340          C  
ATOM   2972  CD  PRO A 180      34.390   3.391  16.586  1.00 48.340          C  
ATOM   2973  HA  PRO A 180      32.303   5.237  15.143  1.00 38.680          H  
ATOM   2974 1HB  PRO A 180      34.481   6.254  17.011  1.00 58.010          H  
ATOM   2975 2HB  PRO A 180      32.733   6.239  17.265  1.00 58.010          H  
ATOM   2976 1HG  PRO A 180      34.233   4.387  18.529  1.00 58.010          H  
ATOM   2977 2HG  PRO A 180      32.675   3.915  17.842  1.00 58.010          H  
ATOM   2978 1HD  PRO A 180      35.482   3.420  16.724  1.00 58.010          H  
ATOM   2979 2HD  PRO A 180      33.965   2.382  16.710  1.00 58.010          H  
ATOM   2980  N   ALA A 181      33.416   7.193  13.898  1.00 32.430          N  
ATOM   2981  CA  ALA A 181      34.086   8.132  13.015  1.00 32.500          C  
ATOM   2982  C   ALA A 181      35.088   8.978  13.782  1.00 32.830          C  
ATOM   2983  O   ALA A 181      34.834   9.394  14.914  1.00 32.870          O  
ATOM   2984  CB  ALA A 181      33.074   9.031  12.330  1.00 45.470          C  
ATOM   2985  H   ALA A 181      32.417   7.253  14.035  1.00 38.920          H  
ATOM   2986  HA  ALA A 181      34.630   7.561  12.263  1.00 39.000          H  
ATOM   2987 1HB  ALA A 181      33.595   9.714  11.657  1.00 54.570          H  
ATOM   2988 2HB  ALA A 181      32.375   8.421  11.761  1.00 54.570          H  
ATOM   2989 3HB  ALA A 181      32.533   9.604  13.080  1.00 54.570          H  
ATOM   2990  N   HIS A 182      36.208   9.277  13.136  1.00 33.140          N  
ATOM   2991  CA  HIS A 182      37.228  10.127  13.726  1.00 33.540          C  
ATOM   2992  C   HIS A 182      37.123  11.506  13.101  1.00 33.820          C  
ATOM   2993  O   HIS A 182      37.393  11.687  11.909  1.00 33.760          O  
ATOM   2994  CB  HIS A 182      38.622   9.522  13.508  1.00 46.800          C  
ATOM   2995  CG  HIS A 182      39.762  10.250  14.184  1.00 46.800          C  
ATOM   2996  ND1 HIS A 182      41.085   9.934  13.938  1.00 46.800          N  
ATOM   2997  CD2 HIS A 182      39.782  11.254  15.097  1.00 46.800          C  
ATOM   2998  CE1 HIS A 182      41.862  10.712  14.668  1.00 46.800          C  
ATOM   2999  NE2 HIS A 182      41.098  11.517  15.378  1.00 46.800          N  
ATOM   3000  H   HIS A 182      36.357   8.891  12.215  1.00 39.770          H  
ATOM   3001  HA  HIS A 182      37.060  10.226  14.798  1.00 40.250          H  
ATOM   3002 1HB  HIS A 182      38.623   8.491  13.864  1.00 56.160          H  
ATOM   3003 2HB  HIS A 182      38.834   9.495  12.441  1.00 56.160          H  
ATOM   3004  HD1 HIS A 182      41.410   9.112  13.466  1.00 56.160          H  
ATOM   3005  HD2 HIS A 182      39.002  11.826  15.598  1.00 56.160          H  
ATOM   3006  HE1 HIS A 182      42.946  10.618  14.616  1.00 56.160          H  
ATOM   3007  N   ASP A 183      36.726  12.497  13.893  1.00 34.210          N  
ATOM   3008  CA  ASP A 183      36.529  13.839  13.354  1.00 34.570          C  
ATOM   3009  C   ASP A 183      37.860  14.567  13.207  1.00 35.000          C  
ATOM   3010  O   ASP A 183      38.206  15.456  13.988  1.00 35.490          O  
ATOM   3011  CB  ASP A 183      35.585  14.656  14.248  1.00 48.250          C  
ATOM   3012  CG  ASP A 183      35.148  16.004  13.620  1.00 48.250          C  
ATOM   3013  OD1 ASP A 183      35.344  16.187  12.434  1.00 48.250          O  
ATOM   3014  OD2 ASP A 183      34.598  16.820  14.333  1.00 48.250          O  
ATOM   3015  H   ASP A 183      36.527  12.309  14.866  1.00 41.050          H  
ATOM   3016  HA  ASP A 183      36.078  13.755  12.364  1.00 41.480          H  
ATOM   3017 1HB  ASP A 183      34.693  14.068  14.461  1.00 57.900          H  
ATOM   3018 2HB  ASP A 183      36.075  14.862  15.200  1.00 57.900          H  
ATOM   3019  N   THR A 184      38.623  14.154  12.210  1.00 34.870          N  
ATOM   3020  CA  THR A 184      39.924  14.749  11.962  1.00 35.340          C  
ATOM   3021  C   THR A 184      40.094  15.132  10.514  1.00 35.160          C  
ATOM   3022  O   THR A 184      39.186  14.953   9.698  1.00 34.580          O  
ATOM   3023  CB  THR A 184      41.077  13.843  12.391  1.00 49.290          C  
ATOM   3024  OG1 THR A 184      42.282  14.617  12.339  1.00 49.290          O  
ATOM   3025  CG2 THR A 184      41.192  12.609  11.478  1.00 49.290          C  
ATOM   3026  H   THR A 184      38.264  13.382  11.645  1.00 41.840          H  
ATOM   3027  HA  THR A 184      40.000  15.666  12.546  1.00 42.410          H  
ATOM   3028  HB  THR A 184      40.910  13.523  13.414  1.00 59.150          H  
ATOM   3029  HG1 THR A 184      42.980  14.143  12.811  1.00 59.150          H  
ATOM   3030 1HG2 THR A 184      42.022  11.991  11.810  1.00 59.150          H  
ATOM   3031 2HG2 THR A 184      40.267  12.034  11.534  1.00 59.150          H  
ATOM   3032 3HG2 THR A 184      41.366  12.905  10.447  1.00 59.150          H  
ATOM   3033  N   GLN A 185      41.246  15.703  10.205  1.00 35.720          N  
ATOM   3034  CA  GLN A 185      41.542  16.143   8.846  1.00 35.680          C  
ATOM   3035  C   GLN A 185      43.002  15.830   8.458  1.00 35.570          C  
ATOM   3036  O   GLN A 185      43.887  16.009   9.294  1.00 35.290          O  
ATOM   3037  CB  GLN A 185      41.283  17.651   8.745  1.00 49.970          C  
ATOM   3038  CG  GLN A 185      39.835  18.129   8.985  1.00 49.970          C  
ATOM   3039  CD  GLN A 185      39.481  18.394  10.471  1.00 49.970          C  
ATOM   3040  OE1 GLN A 185      40.253  19.022  11.206  1.00 49.970          O  
ATOM   3041  NE2 GLN A 185      38.312  17.918  10.901  1.00 49.970          N  
ATOM   3042  H   GLN A 185      41.936  15.786  10.954  1.00 42.860          H  
ATOM   3043  HA  GLN A 185      40.857  15.636   8.185  1.00 42.820          H  
ATOM   3044 1HB  GLN A 185      41.874  18.114   9.503  1.00 59.960          H  
ATOM   3045 2HB  GLN A 185      41.608  18.038   7.798  1.00 59.960          H  
ATOM   3046 1HG  GLN A 185      39.692  19.059   8.437  1.00 59.960          H  
ATOM   3047 2HG  GLN A 185      39.155  17.368   8.603  1.00 59.960          H  
ATOM   3048 1HE2 GLN A 185      38.021  18.052  11.856  1.00 59.960          H  
ATOM   3049 2HE2 GLN A 185      37.713  17.402  10.280  1.00 59.960          H  
ATOM   3050  N   ASP A 186      43.298  15.380   7.217  1.00 35.820          N  
ATOM   3051  CA  ASP A 186      42.379  15.065   6.118  1.00 35.770          C  
ATOM   3052  C   ASP A 186      43.035  14.013   5.246  1.00 35.070          C  
ATOM   3053  O   ASP A 186      44.201  13.670   5.455  1.00 34.920          O  
ATOM   3054  CB  ASP A 186      42.130  16.335   5.263  1.00 50.100          C  
ATOM   3055  CG  ASP A 186      40.835  16.358   4.434  1.00 50.100          C  
ATOM   3056  OD1 ASP A 186      40.407  15.294   4.013  1.00 50.100          O  
ATOM   3057  OD2 ASP A 186      40.296  17.412   4.231  1.00 50.100          O  
ATOM   3058  H   ASP A 186      44.276  15.213   7.022  1.00 42.980          H  
ATOM   3059  HA  ASP A 186      41.451  14.634   6.481  1.00 42.920          H  
ATOM   3060 1HB  ASP A 186      42.159  17.210   5.877  1.00 60.120          H  
ATOM   3061 2HB  ASP A 186      42.961  16.432   4.556  1.00 60.120          H  
ATOM   3062  N   THR A 187      42.309  13.574   4.225  1.00 34.680          N  
ATOM   3063  CA  THR A 187      42.800  12.599   3.264  1.00 34.060          C  
ATOM   3064  C   THR A 187      42.696  13.140   1.838  1.00 33.880          C  
ATOM   3065  O   THR A 187      43.261  12.570   0.896  1.00 33.530          O  
ATOM   3066  CB  THR A 187      42.102  11.223   3.440  1.00 47.930          C  
ATOM   3067  OG1 THR A 187      40.686  11.267   3.194  1.00 47.930          O  
ATOM   3068  CG2 THR A 187      42.288  10.818   4.858  1.00 47.930          C  
ATOM   3069  H   THR A 187      41.362  13.926   4.131  1.00 41.620          H  
ATOM   3070  HA  THR A 187      43.858  12.432   3.462  1.00 40.870          H  
ATOM   3071  HB  THR A 187      42.563  10.493   2.788  1.00 57.520          H  
ATOM   3072  HG1 THR A 187      40.335  10.324   3.303  1.00 57.520          H  
ATOM   3073 1HG2 THR A 187      41.852   9.866   5.024  1.00 57.520          H  
ATOM   3074 2HG2 THR A 187      43.335  10.776   5.073  1.00 57.520          H  
ATOM   3075 3HG2 THR A 187      41.818  11.530   5.521  1.00 57.520          H  
ATOM   3076  N   GLN A 188      41.976  14.254   1.667  1.00 34.180          N  
ATOM   3077  CA  GLN A 188      41.830  14.854   0.346  1.00 34.100          C  
ATOM   3078  C   GLN A 188      43.184  15.331  -0.182  1.00 34.350          C  
ATOM   3079  O   GLN A 188      43.892  16.077   0.490  1.00 33.910          O  
ATOM   3080  CB  GLN A 188      40.842  16.030   0.393  1.00 47.770          C  
ATOM   3081  CG  GLN A 188      40.672  16.809  -0.942  1.00 47.770          C  
ATOM   3082  CD  GLN A 188      39.988  16.016  -2.070  1.00 47.770          C  
ATOM   3083  OE1 GLN A 188      38.874  15.478  -1.923  1.00 47.770          O  
ATOM   3084  NE2 GLN A 188      40.665  15.937  -3.215  1.00 47.770          N  
ATOM   3085  H   GLN A 188      41.491  14.674   2.471  1.00 41.020          H  
ATOM   3086  HA  GLN A 188      41.444  14.099  -0.336  1.00 40.920          H  
ATOM   3087 1HB  GLN A 188      39.868  15.668   0.713  1.00 57.330          H  
ATOM   3088 2HB  GLN A 188      41.176  16.745   1.149  1.00 57.330          H  
ATOM   3089 1HG  GLN A 188      40.052  17.678  -0.734  1.00 57.330          H  
ATOM   3090 2HG  GLN A 188      41.648  17.141  -1.302  1.00 57.330          H  
ATOM   3091 1HE2 GLN A 188      40.278  15.447  -3.999  1.00 57.330          H  
ATOM   3092 2HE2 GLN A 188      41.596  16.374  -3.307  1.00 57.330          H  
ATOM   3093  N   ARG A 189      43.522  14.925  -1.403  1.00 35.110          N  
ATOM   3094  CA  ARG A 189      44.775  15.314  -2.047  1.00 35.470          C  
ATOM   3095  C   ARG A 189      44.571  16.482  -3.005  1.00 35.230          C  
ATOM   3096  O   ARG A 189      43.440  16.797  -3.402  1.00 35.050          O  
ATOM   3097  CB  ARG A 189      45.362  14.152  -2.828  1.00 49.510          C  
ATOM   3098  CG  ARG A 189      45.641  12.894  -2.032  1.00 49.510          C  
ATOM   3099  CD  ARG A 189      46.785  13.009  -1.097  1.00 49.510          C  
ATOM   3100  NE  ARG A 189      47.075  11.710  -0.524  1.00 49.510          N  
ATOM   3101  CZ  ARG A 189      48.063  11.403   0.345  1.00 49.510          C  
ATOM   3102  NH1 ARG A 189      48.912  12.314   0.781  1.00 49.510          N  
ATOM   3103  NH2 ARG A 189      48.148  10.154   0.748  1.00 49.510          N  
ATOM   3104  H   ARG A 189      42.904  14.287  -1.882  1.00 42.130          H  
ATOM   3105  HA  ARG A 189      45.479  15.624  -1.277  1.00 42.560          H  
ATOM   3106 1HB  ARG A 189      44.681  13.877  -3.630  1.00 59.420          H  
ATOM   3107 2HB  ARG A 189      46.299  14.460  -3.291  1.00 59.420          H  
ATOM   3108 1HG  ARG A 189      44.762  12.632  -1.444  1.00 59.420          H  
ATOM   3109 2HG  ARG A 189      45.861  12.087  -2.718  1.00 59.420          H  
ATOM   3110 1HD  ARG A 189      47.667  13.365  -1.625  1.00 59.420          H  
ATOM   3111 2HD  ARG A 189      46.527  13.693  -0.285  1.00 59.420          H  
ATOM   3112  HE  ARG A 189      46.463  10.954  -0.809  1.00 59.420          H  
ATOM   3113 1HH1 ARG A 189      48.840  13.269   0.469  1.00 59.420          H  
ATOM   3114 2HH1 ARG A 189      49.639  12.054   1.437  1.00 59.420          H  
ATOM   3115 1HH2 ARG A 189      47.473   9.492   0.410  1.00 59.420          H  
ATOM   3116 2HH2 ARG A 189      48.850   9.824   1.422  1.00 59.420          H  
ATOM   3117  N   TRP A 190      45.665  17.128  -3.400  1.00 35.240          N  
ATOM   3118  CA  TRP A 190      45.558  18.222  -4.348  1.00 35.090          C  
ATOM   3119  C   TRP A 190      46.803  18.491  -5.184  1.00 34.590          C  
ATOM   3120  O   TRP A 190      47.906  18.032  -4.889  1.00 34.480          O  
ATOM   3121  CB  TRP A 190      45.174  19.515  -3.632  1.00 49.190          C  
ATOM   3122  CG  TRP A 190      46.111  19.957  -2.567  1.00 49.190          C  
ATOM   3123  CD1 TRP A 190      47.188  20.755  -2.725  1.00 49.190          C  
ATOM   3124  CD2 TRP A 190      46.036  19.676  -1.157  1.00 49.190          C  
ATOM   3125  NE1 TRP A 190      47.785  20.980  -1.509  1.00 49.190          N  
ATOM   3126  CE2 TRP A 190      47.090  20.353  -0.553  1.00 49.190          C  
ATOM   3127  CE3 TRP A 190      45.167  18.925  -0.364  1.00 49.190          C  
ATOM   3128  CZ2 TRP A 190      47.297  20.321   0.796  1.00 49.190          C  
ATOM   3129  CZ3 TRP A 190      45.383  18.890   0.997  1.00 49.190          C  
ATOM   3130  CH2 TRP A 190      46.419  19.574   1.563  1.00 49.190          C  
ATOM   3131  H   TRP A 190      46.575  16.865  -3.047  1.00 42.290          H  
ATOM   3132  HA  TRP A 190      44.751  17.976  -5.039  1.00 42.110          H  
ATOM   3133 1HB  TRP A 190      45.139  20.309  -4.346  1.00 59.020          H  
ATOM   3134 2HB  TRP A 190      44.180  19.411  -3.207  1.00 59.020          H  
ATOM   3135  HD1 TRP A 190      47.529  21.142  -3.679  1.00 59.020          H  
ATOM   3136  HE1 TRP A 190      48.654  21.516  -1.286  1.00 59.020          H  
ATOM   3137  HE3 TRP A 190      44.330  18.378  -0.800  1.00 59.020          H  
ATOM   3138  HZ2 TRP A 190      48.125  20.856   1.268  1.00 59.020          H  
ATOM   3139  HZ3 TRP A 190      44.698  18.296   1.608  1.00 59.020          H  
ATOM   3140  HH2 TRP A 190      46.567  19.526   2.642  1.00 59.020          H  
ATOM   3141  N   TYR A 191      46.579  19.291  -6.220  1.00 34.330          N  
ATOM   3142  CA  TYR A 191      47.555  19.807  -7.169  1.00 33.920          C  
ATOM   3143  C   TYR A 191      47.182  21.243  -7.477  1.00 34.050          C  
ATOM   3144  O   TYR A 191      46.001  21.548  -7.613  1.00 33.580          O  
ATOM   3145  CB  TYR A 191      47.568  18.977  -8.449  1.00 47.650          C  
ATOM   3146  CG  TYR A 191      48.371  19.615  -9.544  1.00 47.650          C  
ATOM   3147  CD1 TYR A 191      49.749  19.557  -9.541  1.00 47.650          C  
ATOM   3148  CD2 TYR A 191      47.705  20.280 -10.559  1.00 47.650          C  
ATOM   3149  CE1 TYR A 191      50.459  20.181 -10.545  1.00 47.650          C  
ATOM   3150  CE2 TYR A 191      48.408  20.888 -11.557  1.00 47.650          C  
ATOM   3151  CZ  TYR A 191      49.780  20.851 -11.555  1.00 47.650          C  
ATOM   3152  OH  TYR A 191      50.493  21.485 -12.555  1.00 47.650          O  
ATOM   3153  H   TYR A 191      45.621  19.577  -6.373  1.00 41.200          H  
ATOM   3154  HA  TYR A 191      48.546  19.799  -6.709  1.00 40.700          H  
ATOM   3155 1HB  TYR A 191      47.986  17.990  -8.244  1.00 57.180          H  
ATOM   3156 2HB  TYR A 191      46.548  18.838  -8.807  1.00 57.180          H  
ATOM   3157  HD1 TYR A 191      50.273  19.033  -8.743  1.00 57.180          H  
ATOM   3158  HD2 TYR A 191      46.616  20.323 -10.558  1.00 57.180          H  
ATOM   3159  HE1 TYR A 191      51.547  20.150 -10.542  1.00 57.180          H  
ATOM   3160  HE2 TYR A 191      47.879  21.410 -12.352  1.00 57.180          H  
ATOM   3161  HH  TYR A 191      49.879  21.877 -13.212  1.00 57.180          H  
ATOM   3162  N   HIS A 192      48.152  22.142  -7.571  1.00 34.750          N  
ATOM   3163  CA  HIS A 192      47.775  23.516  -7.834  1.00 34.990          C  
ATOM   3164  C   HIS A 192      48.389  24.074  -9.099  1.00 35.430          C  
ATOM   3165  O   HIS A 192      49.600  23.986  -9.310  1.00 35.460          O  
ATOM   3166  CB  HIS A 192      48.205  24.386  -6.671  1.00 48.890          C  
ATOM   3167  CG  HIS A 192      47.694  25.754  -6.685  1.00 48.890          C  
ATOM   3168  ND1 HIS A 192      48.514  26.857  -6.670  1.00 48.890          N  
ATOM   3169  CD2 HIS A 192      46.429  26.213  -6.655  1.00 48.890          C  
ATOM   3170  CE1 HIS A 192      47.771  27.943  -6.642  1.00 48.890          C  
ATOM   3171  NE2 HIS A 192      46.492  27.575  -6.619  1.00 48.890          N  
ATOM   3172  H   HIS A 192      49.127  21.891  -7.464  1.00 41.700          H  
ATOM   3173  HA  HIS A 192      46.693  23.592  -7.940  1.00 41.990          H  
ATOM   3174 1HB  HIS A 192      47.907  23.917  -5.763  1.00 58.670          H  
ATOM   3175 2HB  HIS A 192      49.288  24.449  -6.668  1.00 58.670          H  
ATOM   3176  HD1 HIS A 192      49.493  26.853  -6.449  1.00 58.670          H  
ATOM   3177  HD2 HIS A 192      45.462  25.706  -6.637  1.00 58.670          H  
ATOM   3178  HE1 HIS A 192      48.235  28.933  -6.627  1.00 58.670          H  
ATOM   3179  N   GLN A 193      47.529  24.639  -9.931  1.00 35.830          N  
ATOM   3180  CA  GLN A 193      47.896  25.310 -11.165  1.00 36.330          C  
ATOM   3181  C   GLN A 193      46.813  26.314 -11.505  1.00 36.280          C  
ATOM   3182  O   GLN A 193      45.636  25.959 -11.547  1.00 36.400          O  
ATOM   3183  CB  GLN A 193      48.064  24.312 -12.299  1.00 50.660          C  
ATOM   3184  CG  GLN A 193      48.483  24.918 -13.617  1.00 50.660          C  
ATOM   3185  CD  GLN A 193      48.644  23.878 -14.703  1.00 50.660          C  
ATOM   3186  OE1 GLN A 193      49.091  22.740 -14.481  1.00 50.660          O  
ATOM   3187  NE2 GLN A 193      48.276  24.265 -15.918  1.00 50.660          N  
ATOM   3188  H   GLN A 193      46.553  24.625  -9.667  1.00 43.000          H  
ATOM   3189  HA  GLN A 193      48.833  25.848 -11.014  1.00 43.600          H  
ATOM   3190 1HB  GLN A 193      48.837  23.613 -12.018  1.00 60.790          H  
ATOM   3191 2HB  GLN A 193      47.140  23.755 -12.444  1.00 60.790          H  
ATOM   3192 1HG  GLN A 193      47.725  25.631 -13.946  1.00 60.790          H  
ATOM   3193 2HG  GLN A 193      49.439  25.424 -13.484  1.00 60.790          H  
ATOM   3194 1HE2 GLN A 193      48.354  23.632 -16.692  1.00 60.790          H  
ATOM   3195 2HE2 GLN A 193      47.921  25.190 -16.068  1.00 60.790          H  
ATOM   3196  N   ARG A 194      47.206  27.551 -11.777  1.00 36.160          N  
ATOM   3197  CA  ARG A 194      46.256  28.597 -12.112  1.00 36.200          C  
ATOM   3198  C   ARG A 194      46.764  29.361 -13.334  1.00 36.140          C  
ATOM   3199  O   ARG A 194      47.968  29.326 -13.597  1.00 36.170          O  
ATOM   3200  CB  ARG A 194      46.107  29.570 -10.940  1.00 50.660          C  
ATOM   3201  CG  ARG A 194      45.662  28.949  -9.598  1.00 50.660          C  
ATOM   3202  CD  ARG A 194      44.229  28.550  -9.559  1.00 50.660          C  
ATOM   3203  NE  ARG A 194      43.881  27.930  -8.264  1.00 50.660          N  
ATOM   3204  CZ  ARG A 194      42.631  27.503  -7.910  1.00 50.660          C  
ATOM   3205  NH1 ARG A 194      41.611  27.653  -8.733  1.00 50.660          N  
ATOM   3206  NH2 ARG A 194      42.375  26.917  -6.738  1.00 50.660          N  
ATOM   3207  H   ARG A 194      48.194  27.775 -11.730  1.00 43.390          H  
ATOM   3208  HA  ARG A 194      45.303  28.127 -12.315  1.00 43.440          H  
ATOM   3209 1HB  ARG A 194      47.061  30.064 -10.765  1.00 60.800          H  
ATOM   3210 2HB  ARG A 194      45.392  30.351 -11.194  1.00 60.800          H  
ATOM   3211 1HG  ARG A 194      46.257  28.068  -9.388  1.00 60.800          H  
ATOM   3212 2HG  ARG A 194      45.819  29.674  -8.802  1.00 60.800          H  
ATOM   3213 1HD  ARG A 194      43.605  29.428  -9.702  1.00 60.800          H  
ATOM   3214 2HD  ARG A 194      44.033  27.821 -10.344  1.00 60.800          H  
ATOM   3215  HE  ARG A 194      44.656  27.802  -7.597  1.00 60.800          H  
ATOM   3216 1HH1 ARG A 194      41.727  28.081  -9.634  1.00 60.800          H  
ATOM   3217 2HH1 ARG A 194      40.678  27.307  -8.422  1.00 60.800          H  
ATOM   3218 1HH2 ARG A 194      43.097  26.726  -6.020  1.00 60.800          H  
ATOM   3219 2HH2 ARG A 194      41.401  26.625  -6.560  1.00 60.800          H  
ATOM   3220  N   PRO A 195      45.887  29.992 -14.135  1.00 36.120          N  
ATOM   3221  CA  PRO A 195      46.254  30.918 -15.185  1.00 36.140          C  
ATOM   3222  C   PRO A 195      47.067  31.999 -14.521  1.00 36.110          C  
ATOM   3223  O   PRO A 195      46.776  32.352 -13.378  1.00 36.020          O  
ATOM   3224  CB  PRO A 195      44.905  31.436 -15.686  1.00 54.210          C  
ATOM   3225  CG  PRO A 195      43.922  30.330 -15.345  1.00 54.210          C  
ATOM   3226  CD  PRO A 195      44.432  29.739 -14.038  1.00 54.210          C  
ATOM   3227  HA  PRO A 195      46.828  30.394 -15.967  1.00 43.370          H  
ATOM   3228 1HB  PRO A 195      44.669  32.394 -15.189  1.00 65.050          H  
ATOM   3229 2HB  PRO A 195      44.960  31.645 -16.764  1.00 65.050          H  
ATOM   3230 1HG  PRO A 195      42.907  30.749 -15.249  1.00 65.050          H  
ATOM   3231 2HG  PRO A 195      43.882  29.594 -16.162  1.00 65.050          H  
ATOM   3232 1HD  PRO A 195      43.996  30.259 -13.173  1.00 65.050          H  
ATOM   3233 2HD  PRO A 195      44.202  28.664 -14.053  1.00 65.050          H  
ATOM   3234  N   ALA A 196      48.075  32.524 -15.193  1.00 36.240          N  
ATOM   3235  CA  ALA A 196      48.883  33.556 -14.567  1.00 36.310          C  
ATOM   3236  C   ALA A 196      48.042  34.799 -14.240  1.00 36.460          C  
ATOM   3237  O   ALA A 196      47.342  35.285 -15.127  1.00 36.470          O  
ATOM   3238  CB  ALA A 196      50.027  33.939 -15.492  1.00 50.810          C  
ATOM   3239  H   ALA A 196      48.285  32.206 -16.129  1.00 43.490          H  
ATOM   3240  HA  ALA A 196      49.296  33.138 -13.663  1.00 43.570          H  
ATOM   3241 1HB  ALA A 196      50.652  34.688 -15.030  1.00 60.970          H  
ATOM   3242 2HB  ALA A 196      50.624  33.051 -15.712  1.00 60.970          H  
ATOM   3243 3HB  ALA A 196      49.619  34.340 -16.418  1.00 60.970          H  
ATOM   3244  N   HIS A 197      48.122  35.357 -13.014  1.00 36.660          N  
ATOM   3245  CA  HIS A 197      48.857  34.862 -11.846  1.00 36.850          C  
ATOM   3246  C   HIS A 197      48.283  35.461 -10.565  1.00 36.680          C  
ATOM   3247  O   HIS A 197      47.615  36.498 -10.592  1.00 36.600          O  
ATOM   3248  CB  HIS A 197      50.363  35.179 -11.938  1.00 51.510          C  
ATOM   3249  CG  HIS A 197      50.671  36.631 -12.072  1.00 51.510          C  
ATOM   3250  ND1 HIS A 197      50.801  37.471 -10.988  1.00 51.510          N  
ATOM   3251  CD2 HIS A 197      50.883  37.396 -13.165  1.00 51.510          C  
ATOM   3252  CE1 HIS A 197      51.074  38.688 -11.402  1.00 51.510          C  
ATOM   3253  NE2 HIS A 197      51.134  38.672 -12.723  1.00 51.510          N  
ATOM   3254  H   HIS A 197      47.595  36.209 -12.870  1.00 43.990          H  
ATOM   3255  HA  HIS A 197      48.729  33.785 -11.739  1.00 44.220          H  
ATOM   3256 1HB  HIS A 197      50.842  34.832 -11.019  1.00 61.820          H  
ATOM   3257 2HB  HIS A 197      50.831  34.653 -12.743  1.00 61.820          H  
ATOM   3258  HD2 HIS A 197      50.859  37.065 -14.204  1.00 61.820          H  
ATOM   3259  HE1 HIS A 197      51.224  39.558 -10.761  1.00 61.820          H  
ATOM   3260  HE2 HIS A 197      51.329  39.465 -13.314  1.00 61.820          H  
ATOM   3261  N   ASP A 198      48.536  34.793  -9.436  1.00 36.710          N  
ATOM   3262  CA  ASP A 198      48.190  35.329  -8.126  1.00 36.770          C  
ATOM   3263  C   ASP A 198      49.369  36.127  -7.627  1.00 36.690          C  
ATOM   3264  O   ASP A 198      50.453  35.555  -7.423  1.00 36.660          O  
ATOM   3265  CB  ASP A 198      47.787  34.263  -7.094  1.00 51.450          C  
ATOM   3266  CG  ASP A 198      47.307  34.917  -5.709  1.00 51.450          C  
ATOM   3267  OD1 ASP A 198      47.759  36.022  -5.358  1.00 51.450          O  
ATOM   3268  OD2 ASP A 198      46.479  34.322  -5.058  1.00 51.450          O  
ATOM   3269  H   ASP A 198      49.041  33.921  -9.481  1.00 44.050          H  
ATOM   3270  HA  ASP A 198      47.344  36.009  -8.238  1.00 44.120          H  
ATOM   3271 1HB  ASP A 198      46.972  33.656  -7.492  1.00 61.740          H  
ATOM   3272 2HB  ASP A 198      48.631  33.596  -6.893  1.00 61.740          H  
ATOM   3273  N   THR A 199      49.168  37.437  -7.477  1.00 36.710          N  
ATOM   3274  CA  THR A 199      50.187  38.382  -7.067  1.00 36.740          C  
ATOM   3275  C   THR A 199      51.035  37.850  -5.926  1.00 36.230          C  
ATOM   3276  O   THR A 199      52.243  38.095  -5.888  1.00 36.040          O  
ATOM   3277  CB  THR A 199      49.545  39.723  -6.615  1.00 51.420          C  
ATOM   3278  OG1 THR A 199      48.819  40.314  -7.708  1.00 51.420          O  
ATOM   3279  CG2 THR A 199      50.625  40.694  -6.144  1.00 51.420          C  
ATOM   3280  H   THR A 199      48.242  37.801  -7.670  1.00 44.050          H  
ATOM   3281  HA  THR A 199      50.839  38.574  -7.920  1.00 44.090          H  
ATOM   3282  HB  THR A 199      48.853  39.531  -5.795  1.00 61.710          H  
ATOM   3283  HG1 THR A 199      48.301  41.060  -7.385  1.00 61.710          H  
ATOM   3284 1HG2 THR A 199      50.162  41.627  -5.833  1.00 61.710          H  
ATOM   3285 2HG2 THR A 199      51.164  40.277  -5.302  1.00 61.710          H  
ATOM   3286 3HG2 THR A 199      51.319  40.889  -6.960  1.00 61.710          H  
ATOM   3287  N   GLN A 200      50.417  37.186  -4.946  1.00 36.060          N  
ATOM   3288  CA  GLN A 200      51.183  36.736  -3.795  1.00 35.670          C  
ATOM   3289  C   GLN A 200      52.248  35.701  -4.135  1.00 35.430          C  
ATOM   3290  O   GLN A 200      53.334  35.717  -3.544  1.00 35.110          O  
ATOM   3291  CB  GLN A 200      50.246  36.172  -2.737  1.00 50.090          C  
ATOM   3292  CG  GLN A 200      49.367  37.217  -2.113  1.00 50.090          C  
ATOM   3293  CD  GLN A 200      50.184  38.258  -1.430  1.00 50.090          C  
ATOM   3294  OE1 GLN A 200      51.054  37.925  -0.620  1.00 50.090          O  
ATOM   3295  NE2 GLN A 200      49.939  39.518  -1.756  1.00 50.090          N  
ATOM   3296  H   GLN A 200      49.407  36.971  -5.014  1.00 43.270          H  
ATOM   3297  HA  GLN A 200      51.703  37.600  -3.384  1.00 42.800          H  
ATOM   3298 1HB  GLN A 200      49.596  35.423  -3.199  1.00 60.110          H  
ATOM   3299 2HB  GLN A 200      50.819  35.681  -1.963  1.00 60.110          H  
ATOM   3300 1HG  GLN A 200      48.775  37.691  -2.895  1.00 60.110          H  
ATOM   3301 2HG  GLN A 200      48.713  36.749  -1.376  1.00 60.110          H  
ATOM   3302 1HE2 GLN A 200      50.473  40.258  -1.336  1.00 60.110          H  
ATOM   3303 2HE2 GLN A 200      49.226  39.735  -2.422  1.00 60.110          H  
ATOM   3304  N   ASP A 201      51.992  34.827  -5.109  1.00 35.660          N  
ATOM   3305  CA  ASP A 201      52.981  33.808  -5.408  1.00 35.530          C  
ATOM   3306  C   ASP A 201      54.004  34.407  -6.318  1.00 35.650          C  
ATOM   3307  O   ASP A 201      55.189  34.099  -6.200  1.00 35.570          O  
ATOM   3308  CB  ASP A 201      52.369  32.572  -6.054  1.00 49.790          C  
ATOM   3309  CG  ASP A 201      51.480  31.768  -5.116  1.00 49.790          C  
ATOM   3310  OD1 ASP A 201      51.966  31.284  -4.102  1.00 49.790          O  
ATOM   3311  OD2 ASP A 201      50.326  31.626  -5.421  1.00 49.790          O  
ATOM   3312  H   ASP A 201      51.126  34.880  -5.650  1.00 42.790          H  
ATOM   3313  HA  ASP A 201      53.473  33.508  -4.486  1.00 42.640          H  
ATOM   3314 1HB  ASP A 201      51.794  32.870  -6.934  1.00 59.750          H  
ATOM   3315 2HB  ASP A 201      53.167  31.937  -6.391  1.00 59.750          H  
ATOM   3316  N   THR A 202      53.563  35.312  -7.181  1.00 35.920          N  
ATOM   3317  CA  THR A 202      54.470  35.956  -8.103  1.00 36.140          C  
ATOM   3318  C   THR A 202      55.502  36.756  -7.327  1.00 35.890          C  
ATOM   3319  O   THR A 202      56.699  36.674  -7.625  1.00 35.820          O  
ATOM   3320  CB  THR A 202      53.708  36.843  -9.092  1.00 50.510          C  
ATOM   3321  OG1 THR A 202      52.822  36.027  -9.850  1.00 50.510          O  
ATOM   3322  CG2 THR A 202      54.671  37.522 -10.041  1.00 50.510          C  
ATOM   3323  H   THR A 202      52.560  35.525  -7.231  1.00 43.100          H  
ATOM   3324  HA  THR A 202      54.989  35.195  -8.670  1.00 43.370          H  
ATOM   3325  HB  THR A 202      53.132  37.589  -8.547  1.00 60.610          H  
ATOM   3326  HG1 THR A 202      52.115  36.581 -10.224  1.00 60.610          H  
ATOM   3327 1HG2 THR A 202      54.110  38.136 -10.744  1.00 60.610          H  
ATOM   3328 2HG2 THR A 202      55.362  38.154  -9.487  1.00 60.610          H  
ATOM   3329 3HG2 THR A 202      55.228  36.764 -10.585  1.00 60.610          H  
ATOM   3330  N   GLN A 203      55.055  37.525  -6.321  1.00 35.810          N  
ATOM   3331  CA  GLN A 203      55.979  38.311  -5.520  1.00 35.650          C  
ATOM   3332  C   GLN A 203      56.938  37.428  -4.734  1.00 35.230          C  
ATOM   3333  O   GLN A 203      58.137  37.726  -4.678  1.00 35.160          O  
ATOM   3334  CB  GLN A 203      55.223  39.221  -4.554  1.00 49.970          C  
ATOM   3335  CG  GLN A 203      54.489  40.368  -5.217  1.00 49.970          C  
ATOM   3336  CD  GLN A 203      53.673  41.164  -4.224  1.00 49.970          C  
ATOM   3337  OE1 GLN A 203      53.403  40.702  -3.112  1.00 49.970          O  
ATOM   3338  NE2 GLN A 203      53.270  42.362  -4.617  1.00 49.970          N  
ATOM   3339  H   GLN A 203      54.050  37.581  -6.132  1.00 42.970          H  
ATOM   3340  HA  GLN A 203      56.567  38.933  -6.192  1.00 42.780          H  
ATOM   3341 1HB  GLN A 203      54.484  38.624  -4.009  1.00 59.970          H  
ATOM   3342 2HB  GLN A 203      55.916  39.634  -3.824  1.00 59.970          H  
ATOM   3343 1HG  GLN A 203      55.222  41.034  -5.666  1.00 59.970          H  
ATOM   3344 2HG  GLN A 203      53.828  39.982  -5.983  1.00 59.970          H  
ATOM   3345 1HE2 GLN A 203      52.724  42.932  -4.002  1.00 59.970          H  
ATOM   3346 2HE2 GLN A 203      53.508  42.699  -5.528  1.00 59.970          H  
ATOM   3347  N   ARG A 204      56.440  36.326  -4.146  1.00 34.980          N  
ATOM   3348  CA  ARG A 204      57.332  35.434  -3.425  1.00 34.640          C  
ATOM   3349  C   ARG A 204      58.367  34.813  -4.356  1.00 34.670          C  
ATOM   3350  O   ARG A 204      59.549  34.760  -4.008  1.00 34.560          O  
ATOM   3351  CB  ARG A 204      56.551  34.349  -2.687  1.00 48.630          C  
ATOM   3352  CG  ARG A 204      55.831  34.822  -1.395  1.00 48.630          C  
ATOM   3353  CD  ARG A 204      55.306  33.660  -0.577  1.00 48.630          C  
ATOM   3354  NE  ARG A 204      54.125  33.026  -1.207  1.00 48.630          N  
ATOM   3355  CZ  ARG A 204      52.828  33.377  -0.969  1.00 48.630          C  
ATOM   3356  NH1 ARG A 204      52.541  34.330  -0.091  1.00 48.630          N  
ATOM   3357  NH2 ARG A 204      51.841  32.760  -1.612  1.00 48.630          N  
ATOM   3358  H   ARG A 204      55.435  36.121  -4.170  1.00 41.980          H  
ATOM   3359  HA  ARG A 204      57.862  36.021  -2.677  1.00 41.570          H  
ATOM   3360 1HB  ARG A 204      55.790  33.941  -3.356  1.00 58.360          H  
ATOM   3361 2HB  ARG A 204      57.225  33.537  -2.421  1.00 58.360          H  
ATOM   3362 1HG  ARG A 204      56.532  35.382  -0.779  1.00 58.360          H  
ATOM   3363 2HG  ARG A 204      54.995  35.466  -1.660  1.00 58.360          H  
ATOM   3364 1HD  ARG A 204      56.088  32.903  -0.495  1.00 58.360          H  
ATOM   3365 2HD  ARG A 204      55.041  33.994   0.423  1.00 58.360          H  
ATOM   3366  HE  ARG A 204      54.291  32.288  -1.882  1.00 58.360          H  
ATOM   3367 1HH1 ARG A 204      53.276  34.809   0.405  1.00 58.360          H  
ATOM   3368 2HH1 ARG A 204      51.579  34.579   0.091  1.00 58.360          H  
ATOM   3369 1HH2 ARG A 204      52.035  32.029  -2.322  1.00 58.360          H  
ATOM   3370 2HH2 ARG A 204      50.884  33.004  -1.431  1.00 58.360          H  
ATOM   3371  N   TRP A 205      57.947  34.392  -5.558  1.00 34.900          N  
ATOM   3372  CA  TRP A 205      58.878  33.790  -6.495  1.00 35.030          C  
ATOM   3373  C   TRP A 205      59.933  34.800  -6.881  1.00 35.240          C  
ATOM   3374  O   TRP A 205      61.124  34.503  -6.816  1.00 35.250          O  
ATOM   3375  CB  TRP A 205      58.147  33.338  -7.757  1.00 48.990          C  
ATOM   3376  CG  TRP A 205      57.199  32.191  -7.560  1.00 48.990          C  
ATOM   3377  CD1 TRP A 205      57.238  31.221  -6.601  1.00 48.990          C  
ATOM   3378  CD2 TRP A 205      56.018  31.922  -8.350  1.00 48.990          C  
ATOM   3379  NE1 TRP A 205      56.174  30.365  -6.755  1.00 48.990          N  
ATOM   3380  CE2 TRP A 205      55.419  30.784  -7.816  1.00 48.990          C  
ATOM   3381  CE3 TRP A 205      55.431  32.551  -9.450  1.00 48.990          C  
ATOM   3382  CZ2 TRP A 205      54.257  30.256  -8.344  1.00 48.990          C  
ATOM   3383  CZ3 TRP A 205      54.265  32.030  -9.972  1.00 48.990          C  
ATOM   3384  CH2 TRP A 205      53.692  30.909  -9.434  1.00 48.990          C  
ATOM   3385  H   TRP A 205      56.955  34.443  -5.805  1.00 41.880          H  
ATOM   3386  HA  TRP A 205      59.366  32.944  -6.019  1.00 42.040          H  
ATOM   3387 1HB  TRP A 205      57.576  34.176  -8.153  1.00 58.790          H  
ATOM   3388 2HB  TRP A 205      58.877  33.053  -8.516  1.00 58.790          H  
ATOM   3389  HD1 TRP A 205      57.997  31.129  -5.826  1.00 58.790          H  
ATOM   3390  HE1 TRP A 205      55.975  29.564  -6.174  1.00 58.790          H  
ATOM   3391  HE3 TRP A 205      55.881  33.439  -9.884  1.00 58.790          H  
ATOM   3392  HZ2 TRP A 205      53.785  29.367  -7.926  1.00 58.790          H  
ATOM   3393  HZ3 TRP A 205      53.815  32.534 -10.826  1.00 58.790          H  
ATOM   3394  HH2 TRP A 205      52.773  30.520  -9.872  1.00 58.790          H  
ATOM   3395  N   TYR A 206      59.515  36.032  -7.201  1.00 35.450          N  
ATOM   3396  CA  TYR A 206      60.465  37.057  -7.593  1.00 35.720          C  
ATOM   3397  C   TYR A 206      61.506  37.251  -6.526  1.00 35.530          C  
ATOM   3398  O   TYR A 206      62.707  37.268  -6.817  1.00 35.680          O  
ATOM   3399  CB  TYR A 206      59.785  38.393  -7.875  1.00 49.900          C  
ATOM   3400  CG  TYR A 206      60.793  39.491  -8.163  1.00 49.900          C  
ATOM   3401  CD1 TYR A 206      61.387  39.570  -9.411  1.00 49.900          C  
ATOM   3402  CD2 TYR A 206      61.130  40.412  -7.176  1.00 49.900          C  
ATOM   3403  CE1 TYR A 206      62.309  40.560  -9.674  1.00 49.900          C  
ATOM   3404  CE2 TYR A 206      62.050  41.401  -7.443  1.00 49.900          C  
ATOM   3405  CZ  TYR A 206      62.639  41.476  -8.689  1.00 49.900          C  
ATOM   3406  OH  TYR A 206      63.555  42.468  -8.967  1.00 49.900          O  
ATOM   3407  H   TYR A 206      58.513  36.246  -7.220  1.00 42.540          H  
ATOM   3408  HA  TYR A 206      60.973  36.726  -8.499  1.00 42.860          H  
ATOM   3409 1HB  TYR A 206      59.116  38.294  -8.729  1.00 59.880          H  
ATOM   3410 2HB  TYR A 206      59.182  38.687  -7.015  1.00 59.880          H  
ATOM   3411  HD1 TYR A 206      61.129  38.849 -10.186  1.00 59.880          H  
ATOM   3412  HD2 TYR A 206      60.667  40.351  -6.190  1.00 59.880          H  
ATOM   3413  HE1 TYR A 206      62.776  40.621 -10.655  1.00 59.880          H  
ATOM   3414  HE2 TYR A 206      62.313  42.122  -6.671  1.00 59.880          H  
ATOM   3415  HH  TYR A 206      63.655  43.039  -8.201  1.00 59.880          H  
ATOM   3416  N   HIS A 207      61.050  37.413  -5.284  1.00 35.240          N  
ATOM   3417  CA  HIS A 207      61.949  37.623  -4.177  1.00 35.130          C  
ATOM   3418  C   HIS A 207      62.949  36.491  -4.063  1.00 34.960          C  
ATOM   3419  O   HIS A 207      64.153  36.742  -3.972  1.00 35.080          O  
ATOM   3420  CB  HIS A 207      61.185  37.732  -2.860  1.00 49.230          C  
ATOM   3421  CG  HIS A 207      62.088  37.901  -1.694  1.00 49.230          C  
ATOM   3422  ND1 HIS A 207      62.699  39.101  -1.390  1.00 49.230          N  
ATOM   3423  CD2 HIS A 207      62.518  37.014  -0.769  1.00 49.230          C  
ATOM   3424  CE1 HIS A 207      63.460  38.941  -0.319  1.00 49.230          C  
ATOM   3425  NE2 HIS A 207      63.365  37.688   0.072  1.00 49.230          N  
ATOM   3426  H   HIS A 207      60.041  37.404  -5.105  1.00 42.290          H  
ATOM   3427  HA  HIS A 207      62.503  38.547  -4.328  1.00 42.160          H  
ATOM   3428 1HB  HIS A 207      60.498  38.575  -2.905  1.00 59.070          H  
ATOM   3429 2HB  HIS A 207      60.588  36.830  -2.709  1.00 59.070          H  
ATOM   3430  HD2 HIS A 207      62.249  35.954  -0.710  1.00 59.070          H  
ATOM   3431  HE1 HIS A 207      64.068  39.711   0.154  1.00 59.070          H  
ATOM   3432  HE2 HIS A 207      63.848  37.259   0.868  1.00 59.070          H  
ATOM   3433  N   ASP A 208      62.479  35.237  -4.063  1.00 34.750          N  
ATOM   3434  CA  ASP A 208      63.416  34.134  -3.926  1.00 34.650          C  
ATOM   3435  C   ASP A 208      64.395  34.052  -5.088  1.00 35.020          C  
ATOM   3436  O   ASP A 208      65.587  33.824  -4.865  1.00 35.100          O  
ATOM   3437  CB  ASP A 208      62.689  32.791  -3.822  1.00 48.550          C  
ATOM   3438  CG  ASP A 208      61.981  32.534  -2.481  1.00 48.550          C  
ATOM   3439  OD1 ASP A 208      62.222  33.231  -1.523  1.00 48.550          O  
ATOM   3440  OD2 ASP A 208      61.215  31.600  -2.433  1.00 48.550          O  
ATOM   3441  H   ASP A 208      61.472  35.061  -4.139  1.00 41.700          H  
ATOM   3442  HA  ASP A 208      63.985  34.289  -3.011  1.00 41.580          H  
ATOM   3443 1HB  ASP A 208      61.932  32.752  -4.613  1.00 58.260          H  
ATOM   3444 2HB  ASP A 208      63.392  31.984  -4.007  1.00 58.260          H  
ATOM   3445  N   GLU A 209      63.930  34.269  -6.327  1.00 35.310          N  
ATOM   3446  CA  GLU A 209      64.840  34.178  -7.460  1.00 35.740          C  
ATOM   3447  C   GLU A 209      65.913  35.238  -7.344  1.00 36.010          C  
ATOM   3448  O   GLU A 209      67.101  34.929  -7.474  1.00 36.270          O  
ATOM   3449  CB  GLU A 209      64.085  34.364  -8.783  1.00 49.860          C  
ATOM   3450  CG  GLU A 209      63.157  33.211  -9.182  1.00 49.860          C  
ATOM   3451  CD  GLU A 209      62.347  33.527 -10.416  1.00 49.860          C  
ATOM   3452  OE1 GLU A 209      62.427  34.643 -10.878  1.00 49.860          O  
ATOM   3453  OE2 GLU A 209      61.645  32.664 -10.886  1.00 49.860          O  
ATOM   3454  H   GLU A 209      62.935  34.456  -6.481  1.00 42.370          H  
ATOM   3455  HA  GLU A 209      65.315  33.199  -7.455  1.00 42.890          H  
ATOM   3456 1HB  GLU A 209      63.475  35.267  -8.717  1.00 59.840          H  
ATOM   3457 2HB  GLU A 209      64.797  34.511  -9.587  1.00 59.840          H  
ATOM   3458 1HG  GLU A 209      63.763  32.328  -9.374  1.00 59.840          H  
ATOM   3459 2HG  GLU A 209      62.488  32.986  -8.356  1.00 59.840          H  
ATOM   3460  N   LEU A 210      65.506  36.457  -6.981  1.00 36.010          N  
ATOM   3461  CA  LEU A 210      66.439  37.547  -6.853  1.00 36.350          C  
ATOM   3462  C   LEU A 210      67.413  37.267  -5.742  1.00 36.220          C  
ATOM   3463  O   LEU A 210      68.619  37.384  -5.937  1.00 36.550          O  
ATOM   3464  CB  LEU A 210      65.705  38.866  -6.593  1.00 50.750          C  
ATOM   3465  CG  LEU A 210      66.592  40.136  -6.407  1.00 50.750          C  
ATOM   3466  CD1 LEU A 210      67.431  40.394  -7.671  1.00 50.750          C  
ATOM   3467  CD2 LEU A 210      65.682  41.316  -6.113  1.00 50.750          C  
ATOM   3468  H   LEU A 210      64.504  36.632  -6.865  1.00 43.210          H  
ATOM   3469  HA  LEU A 210      66.984  37.625  -7.780  1.00 43.620          H  
ATOM   3470 1HB  LEU A 210      65.023  39.047  -7.426  1.00 60.900          H  
ATOM   3471 2HB  LEU A 210      65.098  38.743  -5.691  1.00 60.900          H  
ATOM   3472  HG  LEU A 210      67.276  39.992  -5.568  1.00 60.900          H  
ATOM   3473 1HD1 LEU A 210      68.034  41.287  -7.523  1.00 60.900          H  
ATOM   3474 2HD1 LEU A 210      68.096  39.555  -7.867  1.00 60.900          H  
ATOM   3475 3HD1 LEU A 210      66.770  40.541  -8.524  1.00 60.900          H  
ATOM   3476 1HD2 LEU A 210      66.283  42.216  -5.968  1.00 60.900          H  
ATOM   3477 2HD2 LEU A 210      65.009  41.462  -6.945  1.00 60.900          H  
ATOM   3478 3HD2 LEU A 210      65.106  41.112  -5.208  1.00 60.900          H  
ATOM   3479  N   PHE A 211      66.917  36.823  -4.592  1.00 35.800          N  
ATOM   3480  CA  PHE A 211      67.764  36.543  -3.451  1.00 35.710          C  
ATOM   3481  C   PHE A 211      68.881  35.600  -3.873  1.00 35.810          C  
ATOM   3482  O   PHE A 211      70.065  35.851  -3.595  1.00 36.080          O  
ATOM   3483  CB  PHE A 211      66.931  35.903  -2.335  1.00 50.030          C  
ATOM   3484  CG  PHE A 211      67.681  35.582  -1.112  1.00 50.030          C  
ATOM   3485  CD1 PHE A 211      67.865  36.548  -0.141  1.00 50.030          C  
ATOM   3486  CD2 PHE A 211      68.218  34.330  -0.922  1.00 50.030          C  
ATOM   3487  CE1 PHE A 211      68.567  36.259   0.998  1.00 50.030          C  
ATOM   3488  CE2 PHE A 211      68.919  34.043   0.198  1.00 50.030          C  
ATOM   3489  CZ  PHE A 211      69.093  35.007   1.164  1.00 50.030          C  
ATOM   3490  H   PHE A 211      65.906  36.723  -4.483  1.00 42.960          H  
ATOM   3491  HA  PHE A 211      68.201  37.476  -3.096  1.00 42.850          H  
ATOM   3492 1HB  PHE A 211      66.103  36.566  -2.073  1.00 60.040          H  
ATOM   3493 2HB  PHE A 211      66.487  34.982  -2.707  1.00 60.040          H  
ATOM   3494  HD1 PHE A 211      67.440  37.544  -0.290  1.00 60.040          H  
ATOM   3495  HD2 PHE A 211      68.077  33.567  -1.683  1.00 60.040          H  
ATOM   3496  HE1 PHE A 211      68.712  37.025   1.761  1.00 60.040          H  
ATOM   3497  HE2 PHE A 211      69.332  33.058   0.318  1.00 60.040          H  
ATOM   3498  HZ  PHE A 211      69.643  34.789   2.047  1.00 60.040          H  
ATOM   3499  N   TRP A 212      68.509  34.520  -4.564  1.00 35.680          N  
ATOM   3500  CA  TRP A 212      69.489  33.558  -4.993  1.00 35.840          C  
ATOM   3501  C   TRP A 212      70.397  34.086  -6.120  1.00 36.330          C  
ATOM   3502  O   TRP A 212      71.527  33.617  -6.244  1.00 36.580          O  
ATOM   3503  CB  TRP A 212      68.827  32.239  -5.368  1.00 50.110          C  
ATOM   3504  CG  TRP A 212      68.147  31.557  -4.166  1.00 50.110          C  
ATOM   3505  CD1 TRP A 212      66.818  31.264  -4.055  1.00 50.110          C  
ATOM   3506  CD2 TRP A 212      68.745  31.146  -2.899  1.00 50.110          C  
ATOM   3507  NE1 TRP A 212      66.555  30.686  -2.835  1.00 50.110          N  
ATOM   3508  CE2 TRP A 212      67.718  30.609  -2.119  1.00 50.110          C  
ATOM   3509  CE3 TRP A 212      70.038  31.196  -2.371  1.00 50.110          C  
ATOM   3510  CZ2 TRP A 212      67.950  30.118  -0.850  1.00 50.110          C  
ATOM   3511  CZ3 TRP A 212      70.266  30.699  -1.106  1.00 50.110          C  
ATOM   3512  CH2 TRP A 212      69.247  30.170  -0.370  1.00 50.110          C  
ATOM   3513  H   TRP A 212      67.513  34.353  -4.755  1.00 42.820          H  
ATOM   3514  HA  TRP A 212      70.124  33.359  -4.142  1.00 43.010          H  
ATOM   3515 1HB  TRP A 212      68.064  32.427  -6.131  1.00 60.130          H  
ATOM   3516 2HB  TRP A 212      69.563  31.559  -5.790  1.00 60.130          H  
ATOM   3517  HD1 TRP A 212      66.074  31.453  -4.823  1.00 60.130          H  
ATOM   3518  HE1 TRP A 212      65.648  30.372  -2.509  1.00 60.130          H  
ATOM   3519  HE3 TRP A 212      70.843  31.613  -2.934  1.00 60.130          H  
ATOM   3520  HZ2 TRP A 212      67.152  29.700  -0.232  1.00 60.130          H  
ATOM   3521  HZ3 TRP A 212      71.283  30.738  -0.708  1.00 60.130          H  
ATOM   3522  HH2 TRP A 212      69.455  29.783   0.623  1.00 60.130          H  
ATOM   3523  N   TYR A 213      69.942  35.048  -6.938  1.00 36.520          N  
ATOM   3524  CA  TYR A 213      70.825  35.611  -7.961  1.00 37.040          C  
ATOM   3525  C   TYR A 213      71.916  36.401  -7.242  1.00 37.460          C  
ATOM   3526  O   TYR A 213      73.102  36.287  -7.551  1.00 38.060          O  
ATOM   3527  CB  TYR A 213      70.070  36.545  -8.923  1.00 51.650          C  
ATOM   3528  CG  TYR A 213      69.034  35.877  -9.843  1.00 51.650          C  
ATOM   3529  CD1 TYR A 213      67.924  36.614 -10.248  1.00 51.650          C  
ATOM   3530  CD2 TYR A 213      69.168  34.556 -10.272  1.00 51.650          C  
ATOM   3531  CE1 TYR A 213      66.965  36.044 -11.051  1.00 51.650          C  
ATOM   3532  CE2 TYR A 213      68.206  33.996 -11.080  1.00 51.650          C  
ATOM   3533  CZ  TYR A 213      67.109  34.728 -11.466  1.00 51.650          C  
ATOM   3534  OH  TYR A 213      66.155  34.152 -12.274  1.00 51.650          O  
ATOM   3535  H   TYR A 213      68.971  35.371  -6.863  1.00 43.820          H  
ATOM   3536  HA  TYR A 213      71.311  34.809  -8.510  1.00 44.450          H  
ATOM   3537 1HB  TYR A 213      69.558  37.309  -8.343  1.00 61.980          H  
ATOM   3538 2HB  TYR A 213      70.792  37.061  -9.553  1.00 61.980          H  
ATOM   3539  HD1 TYR A 213      67.811  37.645  -9.924  1.00 61.980          H  
ATOM   3540  HD2 TYR A 213      70.018  33.952  -9.982  1.00 61.980          H  
ATOM   3541  HE1 TYR A 213      66.097  36.625 -11.360  1.00 61.980          H  
ATOM   3542  HE2 TYR A 213      68.310  32.964 -11.412  1.00 61.980          H  
ATOM   3543  HH  TYR A 213      65.404  34.750 -12.368  1.00 61.980          H  
ATOM   3544  N   ILE A 214      71.520  37.128  -6.200  1.00 37.190          N  
ATOM   3545  CA  ILE A 214      72.457  37.955  -5.453  1.00 37.650          C  
ATOM   3546  C   ILE A 214      73.505  36.984  -4.837  1.00 37.880          C  
ATOM   3547  O   ILE A 214      74.687  37.341  -4.693  1.00 38.520          O  
ATOM   3548  CB  ILE A 214      71.714  38.861  -4.426  1.00 52.530          C  
ATOM   3549  CG1 ILE A 214      70.663  39.818  -5.157  1.00 52.530          C  
ATOM   3550  CG2 ILE A 214      72.720  39.777  -3.734  1.00 52.530          C  
ATOM   3551  CD1 ILE A 214      71.182  40.770  -6.197  1.00 52.530          C  
ATOM   3552  H   ILE A 214      70.515  37.166  -6.000  1.00 44.630          H  
ATOM   3553  HA  ILE A 214      72.985  38.603  -6.131  1.00 45.180          H  
ATOM   3554  HB  ILE A 214      71.181  38.241  -3.698  1.00 63.030          H  
ATOM   3555 1HG1 ILE A 214      69.951  39.216  -5.646  1.00 63.030          H  
ATOM   3556 2HG1 ILE A 214      70.152  40.406  -4.392  1.00 63.030          H  
ATOM   3557 1HG2 ILE A 214      72.205  40.417  -3.020  1.00 63.030          H  
ATOM   3558 2HG2 ILE A 214      73.427  39.203  -3.236  1.00 63.030          H  
ATOM   3559 3HG2 ILE A 214      73.236  40.392  -4.461  1.00 63.030          H  
ATOM   3560 1HD1 ILE A 214      70.350  41.341  -6.600  1.00 63.030          H  
ATOM   3561 2HD1 ILE A 214      71.883  41.458  -5.761  1.00 63.030          H  
ATOM   3562 3HD1 ILE A 214      71.660  40.235  -7.007  1.00 63.030          H  
ATOM   3563  N   LYS A 215      73.060  35.800  -4.381  1.00 37.420          N  
ATOM   3564  CA  LYS A 215      73.956  34.734  -3.892  1.00 37.690          C  
ATOM   3565  C   LYS A 215      74.925  34.250  -4.994  1.00 38.360          C  
ATOM   3566  O   LYS A 215      76.131  34.145  -4.771  1.00 38.840          O  
ATOM   3567  CB  LYS A 215      73.163  33.534  -3.359  1.00 52.660          C  
ATOM   3568  CG  LYS A 215      74.018  32.342  -2.822  1.00 52.660          C  
ATOM   3569  CD  LYS A 215      74.246  31.173  -3.869  1.00 52.660          C  
ATOM   3570  CE  LYS A 215      72.974  30.359  -4.173  1.00 52.660          C  
ATOM   3571  NZ  LYS A 215      73.232  29.246  -5.111  1.00 52.660          N  
ATOM   3572  H   LYS A 215      72.046  35.640  -4.397  1.00 44.900          H  
ATOM   3573  HA  LYS A 215      74.555  35.134  -3.074  1.00 45.230          H  
ATOM   3574 1HB  LYS A 215      72.514  33.872  -2.545  1.00 63.190          H  
ATOM   3575 2HB  LYS A 215      72.535  33.166  -4.128  1.00 63.190          H  
ATOM   3576 1HG  LYS A 215      74.992  32.724  -2.502  1.00 63.190          H  
ATOM   3577 2HG  LYS A 215      73.522  31.926  -1.942  1.00 63.190          H  
ATOM   3578 1HD  LYS A 215      74.644  31.539  -4.808  1.00 63.190          H  
ATOM   3579 2HD  LYS A 215      74.979  30.481  -3.451  1.00 63.190          H  
ATOM   3580 1HE  LYS A 215      72.597  29.942  -3.244  1.00 63.190          H  
ATOM   3581 2HE  LYS A 215      72.220  30.998  -4.621  1.00 63.190          H  
ATOM   3582 1HZ  LYS A 215      72.392  28.731  -5.265  1.00 63.190          H  
ATOM   3583 2HZ  LYS A 215      73.589  29.582  -6.023  1.00 63.190          H  
ATOM   3584 3HZ  LYS A 215      73.931  28.638  -4.681  1.00 63.190          H  
ATOM   3585  N   GLU A 216      74.411  33.980  -6.210  1.00 38.450          N  
ATOM   3586  CA  GLU A 216      75.218  33.504  -7.360  1.00 39.130          C  
ATOM   3587  C   GLU A 216      76.320  34.486  -7.720  1.00 39.810          C  
ATOM   3588  O   GLU A 216      77.425  34.118  -8.101  1.00 40.480          O  
ATOM   3589  CB  GLU A 216      74.348  33.250  -8.599  1.00 54.510          C  
ATOM   3590  CG  GLU A 216      73.458  32.016  -8.535  1.00 54.510          C  
ATOM   3591  CD  GLU A 216      74.248  30.750  -8.657  1.00 54.510          C  
ATOM   3592  OE1 GLU A 216      74.956  30.629  -9.628  1.00 54.510          O  
ATOM   3593  OE2 GLU A 216      74.179  29.912  -7.778  1.00 54.510          O  
ATOM   3594  H   GLU A 216      73.392  34.044  -6.325  1.00 46.140          H  
ATOM   3595  HA  GLU A 216      75.694  32.559  -7.070  1.00 46.960          H  
ATOM   3596 1HB  GLU A 216      73.705  34.111  -8.767  1.00 65.410          H  
ATOM   3597 2HB  GLU A 216      74.988  33.159  -9.474  1.00 65.410          H  
ATOM   3598 1HG  GLU A 216      72.935  32.008  -7.583  1.00 65.410          H  
ATOM   3599 2HG  GLU A 216      72.715  32.067  -9.329  1.00 65.410          H  
ATOM   3600  N   LEU A 217      76.018  35.757  -7.510  1.00 39.680          N  
ATOM   3601  CA  LEU A 217      76.932  36.851  -7.768  1.00 40.340          C  
ATOM   3602  C   LEU A 217      77.963  37.035  -6.649  1.00 40.780          C  
ATOM   3603  O   LEU A 217      78.807  37.932  -6.730  1.00 41.280          O  
ATOM   3604  CB  LEU A 217      76.126  38.145  -7.861  1.00 56.210          C  
ATOM   3605  CG  LEU A 217      75.126  38.292  -9.018  1.00 56.210          C  
ATOM   3606  CD1 LEU A 217      74.357  39.571  -8.832  1.00 56.210          C  
ATOM   3607  CD2 LEU A 217      75.815  38.291 -10.294  1.00 56.210          C  
ATOM   3608  H   LEU A 217      75.048  35.967  -7.263  1.00 47.620          H  
ATOM   3609  HA  LEU A 217      77.470  36.647  -8.685  1.00 48.410          H  
ATOM   3610 1HB  LEU A 217      75.554  38.236  -6.940  1.00 67.450          H  
ATOM   3611 2HB  LEU A 217      76.804  38.951  -7.889  1.00 67.450          H  
ATOM   3612  HG  LEU A 217      74.438  37.477  -9.015  1.00 67.450          H  
ATOM   3613 1HD1 LEU A 217      73.638  39.679  -9.646  1.00 67.450          H  
ATOM   3614 2HD1 LEU A 217      73.835  39.559  -7.901  1.00 67.450          H  
ATOM   3615 3HD1 LEU A 217      75.041  40.404  -8.830  1.00 67.450          H  
ATOM   3616 1HD2 LEU A 217      75.072  38.400 -11.081  1.00 67.450          H  
ATOM   3617 2HD2 LEU A 217      76.512  39.096 -10.345  1.00 67.450          H  
ATOM   3618 3HD2 LEU A 217      76.335  37.365 -10.410  1.00 67.450          H  
ATOM   3619  N   ASN A 218      77.896  36.188  -5.614  1.00 40.640          N  
ATOM   3620  CA  ASN A 218      78.735  36.217  -4.427  1.00 41.060          C  
ATOM   3621  C   ASN A 218      78.624  37.525  -3.672  1.00 40.930          C  
ATOM   3622  O   ASN A 218      79.611  38.070  -3.178  1.00 41.250          O  
ATOM   3623  CB  ASN A 218      80.176  35.894  -4.770  1.00 57.320          C  
ATOM   3624  CG  ASN A 218      80.330  34.491  -5.297  1.00 57.320          C  
ATOM   3625  OD1 ASN A 218      79.721  33.535  -4.794  1.00 57.320          O  
ATOM   3626  ND2 ASN A 218      81.148  34.348  -6.309  1.00 57.320          N  
ATOM   3627  H   ASN A 218      77.187  35.454  -5.620  1.00 48.770          H  
ATOM   3628  HA  ASN A 218      78.376  35.436  -3.752  1.00 49.270          H  
ATOM   3629 1HB  ASN A 218      80.554  36.595  -5.509  1.00 68.780          H  
ATOM   3630 2HB  ASN A 218      80.792  35.997  -3.878  1.00 68.780          H  
ATOM   3631 1HD2 ASN A 218      81.298  33.441  -6.710  1.00 68.780          H  
ATOM   3632 2HD2 ASN A 218      81.618  35.145  -6.687  1.00 68.780          H  
ATOM   3633  N   VAL A 219      77.396  38.022  -3.585  1.00 40.510          N  
ATOM   3634  CA  VAL A 219      77.085  39.214  -2.837  1.00 40.400          C  
ATOM   3635  C   VAL A 219      76.268  38.763  -1.622  1.00 40.600          C  
ATOM   3636  O   VAL A 219      76.605  39.065  -0.474  1.00 40.800          O  
ATOM   3637  CB  VAL A 219      76.325  40.224  -3.727  1.00 56.600          C  
ATOM   3638  CG1 VAL A 219      75.918  41.462  -2.919  1.00 56.600          C  
ATOM   3639  CG2 VAL A 219      77.202  40.623  -4.915  1.00 56.600          C  
ATOM   3640  H   VAL A 219      76.617  37.541  -4.038  1.00 48.610          H  
ATOM   3641  HA  VAL A 219      78.008  39.677  -2.491  1.00 48.480          H  
ATOM   3642  HB  VAL A 219      75.446  39.757  -4.106  1.00 67.920          H  
ATOM   3643 1HG1 VAL A 219      75.380  42.143  -3.566  1.00 67.920          H  
ATOM   3644 2HG1 VAL A 219      75.277  41.178  -2.085  1.00 67.920          H  
ATOM   3645 3HG1 VAL A 219      76.813  41.953  -2.536  1.00 67.920          H  
ATOM   3646 1HG2 VAL A 219      76.658  41.318  -5.560  1.00 67.920          H  
ATOM   3647 2HG2 VAL A 219      78.110  41.098  -4.552  1.00 67.920          H  
ATOM   3648 3HG2 VAL A 219      77.467  39.743  -5.487  1.00 67.920          H  
ATOM   3649  N   CYS A 220      75.205  37.988  -1.862  1.00 40.620          N  
ATOM   3650  CA  CYS A 220      74.352  37.522  -0.760  1.00 40.880          C  
ATOM   3651  C   CYS A 220      74.910  36.215  -0.228  1.00 41.360          C  
ATOM   3652  O   CYS A 220      74.331  35.132  -0.374  1.00 41.830          O  
ATOM   3653  CB  CYS A 220      72.893  37.336  -1.178  1.00 57.130          C  
ATOM   3654  SG  CYS A 220      71.840  36.810   0.097  1.00 57.130          S  
ATOM   3655  H   CYS A 220      75.013  37.718  -2.827  1.00 48.740          H  
ATOM   3656  HA  CYS A 220      74.376  38.262   0.040  1.00 49.060          H  
ATOM   3657 1HB  CYS A 220      72.494  38.258  -1.515  1.00 68.550          H  
ATOM   3658 2HB  CYS A 220      72.820  36.629  -1.961  1.00 68.550          H  
ATOM   3659  HG  CYS A 220      70.775  36.540  -0.668  1.00 68.550          H  
ATOM   3660  N   MET A 221      76.033  36.350   0.461  1.00 41.300          N  
ATOM   3661  CA  MET A 221      76.780  35.226   1.009  1.00 41.560          C  
ATOM   3662  C   MET A 221      76.303  34.801   2.399  1.00 41.270          C  
ATOM   3663  O   MET A 221      76.939  33.976   3.050  1.00 41.460          O  
ATOM   3664  CB  MET A 221      78.257  35.550   0.991  1.00 58.080          C  
ATOM   3665  CG  MET A 221      78.818  35.653  -0.430  1.00 58.080          C  
ATOM   3666  SD  MET A 221      80.601  35.798  -0.503  1.00 58.080          S  
ATOM   3667  CE  MET A 221      80.824  37.491   0.011  1.00 58.080          C  
ATOM   3668  H   MET A 221      76.399  37.308   0.524  1.00 49.560          H  
ATOM   3669  HA  MET A 221      76.619  34.372   0.352  1.00 49.870          H  
ATOM   3670 1HB  MET A 221      78.415  36.495   1.496  1.00 69.700          H  
ATOM   3671 2HB  MET A 221      78.795  34.799   1.529  1.00 69.700          H  
ATOM   3672 1HG  MET A 221      78.521  34.790  -1.014  1.00 69.700          H  
ATOM   3673 2HG  MET A 221      78.389  36.532  -0.905  1.00 69.700          H  
ATOM   3674 1HE  MET A 221      81.885  37.735   0.002  1.00 69.700          H  
ATOM   3675 2HE  MET A 221      80.293  38.152  -0.681  1.00 69.700          H  
ATOM   3676 3HE  MET A 221      80.433  37.629   1.015  1.00 69.700          H  
ATOM   3677  N   ALA A 222      75.240  35.448   2.861  1.00 40.860          N  
ATOM   3678  CA  ALA A 222      74.517  35.188   4.103  1.00 40.580          C  
ATOM   3679  C   ALA A 222      73.212  35.970   3.989  1.00 40.810          C  
ATOM   3680  O   ALA A 222      73.167  36.981   3.284  1.00 40.870          O  
ATOM   3681  CB  ALA A 222      75.315  35.573   5.317  1.00 56.920          C  
ATOM   3682  H   ALA A 222      74.853  36.159   2.258  1.00 49.030          H  
ATOM   3683  HA  ALA A 222      74.279  34.123   4.165  1.00 48.700          H  
ATOM   3684 1HB  ALA A 222      74.729  35.369   6.218  1.00 68.310          H  
ATOM   3685 2HB  ALA A 222      76.216  34.991   5.327  1.00 68.310          H  
ATOM   3686 3HB  ALA A 222      75.559  36.609   5.272  1.00 68.310          H  
ATOM   3687  N   GLY A 223      72.159  35.556   4.680  1.00 40.980          N  
ATOM   3688  CA  GLY A 223      70.925  36.353   4.596  1.00 41.280          C  
ATOM   3689  C   GLY A 223      69.693  35.722   5.238  1.00 41.150          C  
ATOM   3690  O   GLY A 223      69.692  34.551   5.597  1.00 41.180          O  
ATOM   3691  H   GLY A 223      72.240  34.714   5.267  1.00 49.180          H  
ATOM   3692 1HA  GLY A 223      71.103  37.319   5.057  1.00 49.540          H  
ATOM   3693 2HA  GLY A 223      70.715  36.557   3.547  1.00 49.540          H  
ATOM   3694  N   SER A 224      68.624  36.509   5.349  1.00 41.070          N  
ATOM   3695  CA  SER A 224      67.365  36.114   5.999  1.00 41.030          C  
ATOM   3696  C   SER A 224      66.595  34.961   5.364  1.00 41.230          C  
ATOM   3697  O   SER A 224      65.731  34.361   6.007  1.00 41.380          O  
ATOM   3698  CB  SER A 224      66.460  37.322   6.080  1.00 57.460          C  
ATOM   3699  OG  SER A 224      66.092  37.750   4.798  1.00 57.460          O  
ATOM   3700  H   SER A 224      68.675  37.457   4.999  1.00 49.280          H  
ATOM   3701  HA  SER A 224      67.606  35.813   7.018  1.00 49.240          H  
ATOM   3702 1HB  SER A 224      65.566  37.066   6.649  1.00 68.950          H  
ATOM   3703 2HB  SER A 224      66.967  38.129   6.610  1.00 68.950          H  
ATOM   3704  HG  SER A 224      65.466  38.470   4.927  1.00 68.950          H  
ATOM   3705  N   ASN A 225      66.891  34.649   4.111  1.00 41.280          N  
ATOM   3706  CA  ASN A 225      66.216  33.563   3.411  1.00 41.520          C  
ATOM   3707  C   ASN A 225      67.146  32.364   3.213  1.00 41.220          C  
ATOM   3708  O   ASN A 225      66.895  31.505   2.364  1.00 41.340          O  
ATOM   3709  CB  ASN A 225      65.673  34.044   2.085  1.00 58.030          C  
ATOM   3710  CG  ASN A 225      64.623  35.083   2.236  1.00 58.030          C  
ATOM   3711  OD1 ASN A 225      64.853  36.243   1.853  1.00 58.030          O  
ATOM   3712  ND2 ASN A 225      63.487  34.721   2.777  1.00 58.030          N  
ATOM   3713  H   ASN A 225      67.607  35.191   3.653  1.00 49.540          H  
ATOM   3714  HA  ASN A 225      65.384  33.220   4.023  1.00 49.820          H  
ATOM   3715 1HB  ASN A 225      66.444  34.443   1.496  1.00 69.640          H  
ATOM   3716 2HB  ASN A 225      65.254  33.202   1.536  1.00 69.640          H  
ATOM   3717 1HD2 ASN A 225      62.753  35.389   2.898  1.00 69.640          H  
ATOM   3718 2HD2 ASN A 225      63.349  33.774   3.068  1.00 69.640          H  
ATOM   3719  N   GLN A 226      68.222  32.301   3.995  1.00 40.960          N  
ATOM   3720  CA  GLN A 226      69.184  31.213   3.899  1.00 40.630          C  
ATOM   3721  C   GLN A 226      69.852  31.001   5.234  1.00 40.150          C  
ATOM   3722  O   GLN A 226      69.456  31.572   6.246  1.00 40.160          O  
ATOM   3723  CB  GLN A 226      70.253  31.453   2.847  1.00 57.010          C  
ATOM   3724  CG  GLN A 226      71.216  32.561   3.112  1.00 57.010          C  
ATOM   3725  CD  GLN A 226      72.099  32.723   1.938  1.00 57.010          C  
ATOM   3726  OE1 GLN A 226      72.461  31.698   1.366  1.00 57.010          O  
ATOM   3727  NE2 GLN A 226      72.450  33.938   1.590  1.00 57.010          N  
ATOM   3728  H   GLN A 226      68.404  33.042   4.681  1.00 49.150          H  
ATOM   3729  HA  GLN A 226      68.651  30.298   3.643  1.00 48.760          H  
ATOM   3730 1HB  GLN A 226      70.822  30.543   2.687  1.00 68.420          H  
ATOM   3731 2HB  GLN A 226      69.766  31.686   1.933  1.00 68.420          H  
ATOM   3732 1HG  GLN A 226      70.689  33.467   3.308  1.00 68.420          H  
ATOM   3733 2HG  GLN A 226      71.850  32.314   3.970  1.00 68.420          H  
ATOM   3734 1HE2 GLN A 226      73.081  34.114   0.796  1.00 68.420          H  
ATOM   3735 2HE2 GLN A 226      72.124  34.716   2.133  1.00 68.420          H  
ATOM   3736  N   ARG A 227      70.769  30.057   5.282  1.00 39.770          N  
ATOM   3737  CA  ARG A 227      71.486  29.868   6.514  1.00 39.340          C  
ATOM   3738  C   ARG A 227      72.980  29.895   6.205  1.00 39.540          C  
ATOM   3739  O   ARG A 227      73.393  29.387   5.163  1.00 39.710          O  
ATOM   3740  CB  ARG A 227      71.089  28.564   7.186  1.00 55.250          C  
ATOM   3741  CG  ARG A 227      69.617  28.505   7.673  1.00 55.250          C  
ATOM   3742  CD  ARG A 227      69.349  27.243   8.404  1.00 55.250          C  
ATOM   3743  NE  ARG A 227      67.956  27.113   8.907  1.00 55.250          N  
ATOM   3744  CZ  ARG A 227      67.548  26.080   9.701  1.00 55.250          C  
ATOM   3745  NH1 ARG A 227      68.403  25.140  10.066  1.00 55.250          N  
ATOM   3746  NH2 ARG A 227      66.303  25.979  10.135  1.00 55.250          N  
ATOM   3747  H   ARG A 227      71.034  29.555   4.443  1.00 47.720          H  
ATOM   3748  HA  ARG A 227      71.228  30.673   7.190  1.00 47.210          H  
ATOM   3749 1HB  ARG A 227      71.241  27.737   6.492  1.00 66.300          H  
ATOM   3750 2HB  ARG A 227      71.732  28.391   8.048  1.00 66.300          H  
ATOM   3751 1HG  ARG A 227      69.415  29.343   8.340  1.00 66.300          H  
ATOM   3752 2HG  ARG A 227      68.942  28.555   6.818  1.00 66.300          H  
ATOM   3753 1HD  ARG A 227      69.546  26.405   7.736  1.00 66.300          H  
ATOM   3754 2HD  ARG A 227      70.022  27.193   9.257  1.00 66.300          H  
ATOM   3755  HE  ARG A 227      67.247  27.839   8.649  1.00 66.300          H  
ATOM   3756 1HH1 ARG A 227      69.363  25.167   9.768  1.00 66.300          H  
ATOM   3757 2HH1 ARG A 227      68.063  24.376  10.677  1.00 66.300          H  
ATOM   3758 1HH2 ARG A 227      65.588  26.684   9.872  1.00 66.300          H  
ATOM   3759 2HH2 ARG A 227      66.071  25.174  10.738  1.00 66.300          H  
ATOM   3760  N   PRO A 228      73.775  30.603   7.026  1.00 39.610          N  
ATOM   3761  CA  PRO A 228      73.472  31.519   8.122  1.00 39.740          C  
ATOM   3762  C   PRO A 228      72.801  32.790   7.627  1.00 39.410          C  
ATOM   3763  O   PRO A 228      72.971  33.184   6.469  1.00 39.030          O  
ATOM   3764  CB  PRO A 228      74.845  31.825   8.708  1.00 59.610          C  
ATOM   3765  CG  PRO A 228      75.718  30.738   8.188  1.00 59.610          C  
ATOM   3766  CD  PRO A 228      75.168  30.478   6.809  1.00 59.610          C  
ATOM   3767  HA  PRO A 228      72.843  31.013   8.872  1.00 47.690          H  
ATOM   3768 1HB  PRO A 228      75.154  32.824   8.383  1.00 71.530          H  
ATOM   3769 2HB  PRO A 228      74.796  31.852   9.810  1.00 71.530          H  
ATOM   3770 1HG  PRO A 228      76.754  31.061   8.197  1.00 71.530          H  
ATOM   3771 2HG  PRO A 228      75.665  29.869   8.856  1.00 71.530          H  
ATOM   3772 1HD  PRO A 228      75.509  31.275   6.147  1.00 71.530          H  
ATOM   3773 2HD  PRO A 228      75.398  29.503   6.414  1.00 71.530          H  
ATOM   3774  N   ALA A 229      72.052  33.413   8.508  1.00 39.620          N  
ATOM   3775  CA  ALA A 229      71.445  34.697   8.247  1.00 39.450          C  
ATOM   3776  C   ALA A 229      72.223  35.786   8.982  1.00 39.310          C  
ATOM   3777  O   ALA A 229      72.892  35.508   9.983  1.00 39.200          O  
ATOM   3778  CB  ALA A 229      69.994  34.650   8.641  1.00 55.300          C  
ATOM   3779  H   ALA A 229      71.922  33.004   9.425  1.00 47.540          H  
ATOM   3780  HA  ALA A 229      71.519  34.908   7.197  1.00 47.340          H  
ATOM   3781 1HB  ALA A 229      69.535  35.609   8.434  1.00 66.360          H  
ATOM   3782 2HB  ALA A 229      69.491  33.869   8.064  1.00 66.360          H  
ATOM   3783 3HB  ALA A 229      69.922  34.416   9.686  1.00 66.360          H  
ATOM   3784  N   HIS A 230      72.131  37.024   8.502  1.00 39.400          N  
ATOM   3785  CA  HIS A 230      72.826  38.144   9.130  1.00 39.350          C  
ATOM   3786  C   HIS A 230      72.289  38.486  10.504  1.00 39.230          C  
ATOM   3787  O   HIS A 230      71.100  38.377  10.778  1.00 39.080          O  
ATOM   3788  CB  HIS A 230      72.773  39.388   8.247  1.00 55.110          C  
ATOM   3789  CG  HIS A 230      73.660  39.316   7.073  1.00 55.110          C  
ATOM   3790  ND1 HIS A 230      75.030  39.319   7.198  1.00 55.110          N  
ATOM   3791  CD2 HIS A 230      73.399  39.257   5.750  1.00 55.110          C  
ATOM   3792  CE1 HIS A 230      75.575  39.260   5.998  1.00 55.110          C  
ATOM   3793  NE2 HIS A 230      74.605  39.224   5.102  1.00 55.110          N  
ATOM   3794  H   HIS A 230      71.565  37.204   7.688  1.00 47.280          H  
ATOM   3795  HA  HIS A 230      73.875  37.880   9.256  1.00 47.220          H  
ATOM   3796 1HB  HIS A 230      71.753  39.540   7.895  1.00 66.130          H  
ATOM   3797 2HB  HIS A 230      73.052  40.263   8.834  1.00 66.130          H  
ATOM   3798  HD2 HIS A 230      72.422  39.244   5.279  1.00 66.130          H  
ATOM   3799  HE1 HIS A 230      76.642  39.244   5.781  1.00 66.130          H  
ATOM   3800  HE2 HIS A 230      74.720  39.179   4.095  1.00 66.130          H  
ATOM   3801  N   ASP A 231      73.154  38.999  11.370  1.00 39.370          N  
ATOM   3802  CA  ASP A 231      72.716  39.347  12.721  1.00 39.340          C  
ATOM   3803  C   ASP A 231      71.967  40.687  12.777  1.00 39.310          C  
ATOM   3804  O   ASP A 231      72.490  41.701  13.248  1.00 39.570          O  
ATOM   3805  CB  ASP A 231      73.922  39.379  13.671  1.00 55.090          C  
ATOM   3806  CG  ASP A 231      73.524  39.474  15.152  1.00 55.090          C  
ATOM   3807  OD1 ASP A 231      72.393  39.161  15.457  1.00 55.090          O  
ATOM   3808  OD2 ASP A 231      74.350  39.825  15.962  1.00 55.090          O  
ATOM   3809  H   ASP A 231      74.123  39.107  11.098  1.00 47.240          H  
ATOM   3810  HA  ASP A 231      72.032  38.571  13.066  1.00 47.210          H  
ATOM   3811 1HB  ASP A 231      74.518  38.477  13.528  1.00 66.110          H  
ATOM   3812 2HB  ASP A 231      74.556  40.232  13.427  1.00 66.110          H  
ATOM   3813  N   THR A 232      70.734  40.667  12.271  1.00 39.070          N  
ATOM   3814  CA  THR A 232      69.850  41.833  12.226  1.00 39.040          C  
ATOM   3815  C   THR A 232      68.718  41.594  13.215  1.00 39.160          C  
ATOM   3816  O   THR A 232      68.509  40.463  13.640  1.00 38.910          O  
ATOM   3817  CB  THR A 232      69.251  42.049  10.815  1.00 54.670          C  
ATOM   3818  OG1 THR A 232      68.307  40.981  10.483  1.00 54.670          O  
ATOM   3819  CG2 THR A 232      70.382  42.029   9.793  1.00 54.670          C  
ATOM   3820  H   THR A 232      70.444  39.778  11.867  1.00 46.880          H  
ATOM   3821  HA  THR A 232      70.400  42.726  12.531  1.00 46.850          H  
ATOM   3822  HB  THR A 232      68.735  43.007  10.779  1.00 65.600          H  
ATOM   3823  HG1 THR A 232      67.802  41.278   9.705  1.00 65.600          H  
ATOM   3824 1HG2 THR A 232      69.979  42.186   8.794  1.00 65.600          H  
ATOM   3825 2HG2 THR A 232      71.091  42.821  10.028  1.00 65.600          H  
ATOM   3826 3HG2 THR A 232      70.884  41.073   9.829  1.00 65.600          H  
ATOM   3827  N   GLN A 233      67.948  42.619  13.562  1.00 39.580          N  
ATOM   3828  CA  GLN A 233      66.877  42.439  14.547  1.00 39.800          C  
ATOM   3829  C   GLN A 233      65.757  41.501  14.112  1.00 39.310          C  
ATOM   3830  O   GLN A 233      65.189  40.787  14.940  1.00 39.340          O  
ATOM   3831  CB  GLN A 233      66.326  43.797  14.958  1.00 55.630          C  
ATOM   3832  CG  GLN A 233      67.338  44.624  15.738  1.00 55.630          C  
ATOM   3833  CD  GLN A 233      68.340  45.338  14.849  1.00 55.630          C  
ATOM   3834  OE1 GLN A 233      68.328  45.192  13.611  1.00 55.630          O  
ATOM   3835  NE2 GLN A 233      69.220  46.105  15.463  1.00 55.630          N  
ATOM   3836  H   GLN A 233      68.133  43.546  13.177  1.00 47.500          H  
ATOM   3837  HA  GLN A 233      67.326  41.997  15.435  1.00 47.760          H  
ATOM   3838 1HB  GLN A 233      66.004  44.353  14.077  1.00 66.760          H  
ATOM   3839 2HB  GLN A 233      65.457  43.654  15.595  1.00 66.760          H  
ATOM   3840 1HG  GLN A 233      66.810  45.368  16.331  1.00 66.760          H  
ATOM   3841 2HG  GLN A 233      67.895  43.950  16.397  1.00 66.760          H  
ATOM   3842 1HE2 GLN A 233      69.912  46.601  14.935  1.00 66.760          H  
ATOM   3843 2HE2 GLN A 233      69.198  46.192  16.460  1.00 66.760          H  
ATOM   3844  N   ASP A 234      65.464  41.447  12.820  1.00 38.920          N  
ATOM   3845  CA  ASP A 234      64.380  40.582  12.380  1.00 38.490          C  
ATOM   3846  C   ASP A 234      64.903  39.162  12.280  1.00 38.190          C  
ATOM   3847  O   ASP A 234      64.196  38.201  12.608  1.00 37.920          O  
ATOM   3848  CB  ASP A 234      63.849  41.059  11.034  1.00 54.060          C  
ATOM   3849  CG  ASP A 234      63.197  42.424  11.139  1.00 54.060          C  
ATOM   3850  OD1 ASP A 234      62.184  42.549  11.796  1.00 54.060          O  
ATOM   3851  OD2 ASP A 234      63.741  43.344  10.579  1.00 54.060          O  
ATOM   3852  H   ASP A 234      65.945  42.060  12.173  1.00 46.700          H  
ATOM   3853  HA  ASP A 234      63.578  40.607  13.114  1.00 46.190          H  
ATOM   3854 1HB  ASP A 234      64.665  41.107  10.313  1.00 64.870          H  
ATOM   3855 2HB  ASP A 234      63.118  40.344  10.656  1.00 64.870          H  
ATOM   3856  N   THR A 235      66.167  39.026  11.893  1.00 38.310          N  
ATOM   3857  CA  THR A 235      66.762  37.717  11.807  1.00 38.080          C  
ATOM   3858  C   THR A 235      66.817  37.113  13.198  1.00 38.410          C  
ATOM   3859  O   THR A 235      66.535  35.926  13.364  1.00 38.160          O  
ATOM   3860  CB  THR A 235      68.167  37.752  11.219  1.00 53.400          C  
ATOM   3861  OG1 THR A 235      68.131  38.290   9.891  1.00 53.400          O  
ATOM   3862  CG2 THR A 235      68.684  36.373  11.173  1.00 53.400          C  
ATOM   3863  H   THR A 235      66.723  39.831  11.615  1.00 45.970          H  
ATOM   3864  HA  THR A 235      66.137  37.082  11.180  1.00 45.700          H  
ATOM   3865  HB  THR A 235      68.816  38.365  11.842  1.00 64.080          H  
ATOM   3866  HG1 THR A 235      68.239  39.249   9.960  1.00 64.080          H  
ATOM   3867 1HG2 THR A 235      69.678  36.397  10.769  1.00 64.080          H  
ATOM   3868 2HG2 THR A 235      68.720  35.964  12.151  1.00 64.080          H  
ATOM   3869 3HG2 THR A 235      68.036  35.762  10.551  1.00 64.080          H  
ATOM   3870  N   GLN A 236      67.198  37.929  14.191  1.00 39.030          N  
ATOM   3871  CA  GLN A 236      67.317  37.487  15.569  1.00 39.440          C  
ATOM   3872  C   GLN A 236      65.989  36.991  16.097  1.00 39.350          C  
ATOM   3873  O   GLN A 236      65.926  35.927  16.714  1.00 39.350          O  
ATOM   3874  CB  GLN A 236      67.799  38.624  16.449  1.00 55.050          C  
ATOM   3875  CG  GLN A 236      69.243  39.026  16.263  1.00 55.050          C  
ATOM   3876  CD  GLN A 236      69.521  40.269  17.036  1.00 55.050          C  
ATOM   3877  OE1 GLN A 236      68.580  40.995  17.369  1.00 55.050          O  
ATOM   3878  NE2 GLN A 236      70.765  40.513  17.355  1.00 55.050          N  
ATOM   3879  H   GLN A 236      67.433  38.896  13.956  1.00 46.840          H  
ATOM   3880  HA  GLN A 236      68.042  36.684  15.614  1.00 47.330          H  
ATOM   3881 1HB  GLN A 236      67.181  39.497  16.262  1.00 66.060          H  
ATOM   3882 2HB  GLN A 236      67.671  38.354  17.489  1.00 66.060          H  
ATOM   3883 1HG  GLN A 236      69.868  38.243  16.698  1.00 66.060          H  
ATOM   3884 2HG  GLN A 236      69.517  39.156  15.234  1.00 66.060          H  
ATOM   3885 1HE2 GLN A 236      70.986  41.300  17.962  1.00 66.060          H  
ATOM   3886 2HE2 GLN A 236      71.508  39.891  17.004  1.00 66.060          H  
ATOM   3887  N   ARG A 237      64.894  37.673  15.764  1.00 39.290          N  
ATOM   3888  CA  ARG A 237      63.598  37.204  16.219  1.00 39.270          C  
ATOM   3889  C   ARG A 237      63.324  35.796  15.683  1.00 38.670          C  
ATOM   3890  O   ARG A 237      62.686  34.984  16.361  1.00 38.630          O  
ATOM   3891  CB  ARG A 237      62.510  38.183  15.842  1.00 54.990          C  
ATOM   3892  CG  ARG A 237      62.620  39.480  16.630  1.00 54.990          C  
ATOM   3893  CD  ARG A 237      61.534  40.426  16.385  1.00 54.990          C  
ATOM   3894  NE  ARG A 237      61.877  41.748  16.927  1.00 54.990          N  
ATOM   3895  CZ  ARG A 237      62.371  42.794  16.208  1.00 54.990          C  
ATOM   3896  NH1 ARG A 237      62.542  42.696  14.905  1.00 54.990          N  
ATOM   3897  NH2 ARG A 237      62.674  43.924  16.825  1.00 54.990          N  
ATOM   3898  H   ARG A 237      64.980  38.580  15.286  1.00 47.150          H  
ATOM   3899  HA  ARG A 237      63.610  37.147  17.301  1.00 47.120          H  
ATOM   3900 1HB  ARG A 237      62.587  38.425  14.778  1.00 65.980          H  
ATOM   3901 2HB  ARG A 237      61.530  37.745  16.018  1.00 65.980          H  
ATOM   3902 1HG  ARG A 237      62.607  39.240  17.691  1.00 65.980          H  
ATOM   3903 2HG  ARG A 237      63.550  39.965  16.411  1.00 65.980          H  
ATOM   3904 1HD  ARG A 237      61.338  40.508  15.320  1.00 65.980          H  
ATOM   3905 2HD  ARG A 237      60.635  40.076  16.891  1.00 65.980          H  
ATOM   3906  HE  ARG A 237      61.764  41.880  17.923  1.00 65.980          H  
ATOM   3907 1HH1 ARG A 237      62.306  41.842  14.425  1.00 65.980          H  
ATOM   3908 2HH1 ARG A 237      62.893  43.479  14.365  1.00 65.980          H  
ATOM   3909 1HH2 ARG A 237      62.545  44.005  17.823  1.00 65.980          H  
ATOM   3910 2HH2 ARG A 237      63.035  44.705  16.299  1.00 65.980          H  
ATOM   3911  N   TRP A 238      63.780  35.502  14.451  1.00 38.270          N  
ATOM   3912  CA  TRP A 238      63.603  34.151  13.915  1.00 37.750          C  
ATOM   3913  C   TRP A 238      64.627  33.151  14.500  1.00 37.850          C  
ATOM   3914  O   TRP A 238      64.276  32.015  14.818  1.00 37.710          O  
ATOM   3915  CB  TRP A 238      63.678  34.151  12.387  1.00 53.060          C  
ATOM   3916  CG  TRP A 238      62.429  34.667  11.724  1.00 53.060          C  
ATOM   3917  CD1 TRP A 238      61.509  35.543  12.236  1.00 53.060          C  
ATOM   3918  CD2 TRP A 238      61.923  34.282  10.421  1.00 53.060          C  
ATOM   3919  NE1 TRP A 238      60.489  35.728  11.348  1.00 53.060          N  
ATOM   3920  CE2 TRP A 238      60.719  34.963  10.234  1.00 53.060          C  
ATOM   3921  CE3 TRP A 238      62.382  33.418   9.417  1.00 53.060          C  
ATOM   3922  CZ2 TRP A 238      59.964  34.813   9.085  1.00 53.060          C  
ATOM   3923  CZ3 TRP A 238      61.625  33.275   8.265  1.00 53.060          C  
ATOM   3924  CH2 TRP A 238      60.449  33.950   8.105  1.00 53.060          C  
ATOM   3925  H   TRP A 238      64.247  36.232  13.901  1.00 45.920          H  
ATOM   3926  HA  TRP A 238      62.610  33.808  14.193  1.00 45.300          H  
ATOM   3927 1HB  TRP A 238      64.516  34.773  12.071  1.00 63.670          H  
ATOM   3928 2HB  TRP A 238      63.864  33.142  12.036  1.00 63.670          H  
ATOM   3929  HD1 TRP A 238      61.564  36.024  13.205  1.00 63.670          H  
ATOM   3930  HE1 TRP A 238      59.692  36.328  11.493  1.00 63.670          H  
ATOM   3931  HE3 TRP A 238      63.317  32.872   9.531  1.00 63.670          H  
ATOM   3932  HZ2 TRP A 238      59.024  35.344   8.937  1.00 63.670          H  
ATOM   3933  HZ3 TRP A 238      61.992  32.606   7.481  1.00 63.670          H  
ATOM   3934  HH2 TRP A 238      59.880  33.807   7.184  1.00 63.670          H  
ATOM   3935  N   TYR A 239      65.882  33.572  14.712  1.00 38.170          N  
ATOM   3936  CA  TYR A 239      66.908  32.692  15.298  1.00 38.350          C  
ATOM   3937  C   TYR A 239      66.477  32.248  16.676  1.00 38.650          C  
ATOM   3938  O   TYR A 239      66.681  31.102  17.092  1.00 38.580          O  
ATOM   3939  CB  TYR A 239      68.278  33.382  15.443  1.00 53.620          C  
ATOM   3940  CG  TYR A 239      69.243  33.395  14.251  1.00 53.620          C  
ATOM   3941  CD1 TYR A 239      70.053  34.512  14.042  1.00 53.620          C  
ATOM   3942  CD2 TYR A 239      69.379  32.286  13.418  1.00 53.620          C  
ATOM   3943  CE1 TYR A 239      70.980  34.516  13.008  1.00 53.620          C  
ATOM   3944  CE2 TYR A 239      70.299  32.295  12.400  1.00 53.620          C  
ATOM   3945  CZ  TYR A 239      71.097  33.391  12.190  1.00 53.620          C  
ATOM   3946  OH  TYR A 239      72.032  33.346  11.175  1.00 53.620          O  
ATOM   3947  H   TYR A 239      66.139  34.511  14.410  1.00 45.800          H  
ATOM   3948  HA  TYR A 239      66.996  31.805  14.681  1.00 46.020          H  
ATOM   3949 1HB  TYR A 239      68.098  34.409  15.721  1.00 64.340          H  
ATOM   3950 2HB  TYR A 239      68.799  32.931  16.279  1.00 64.340          H  
ATOM   3951  HD1 TYR A 239      69.967  35.380  14.694  1.00 64.340          H  
ATOM   3952  HD2 TYR A 239      68.779  31.399  13.569  1.00 64.340          H  
ATOM   3953  HE1 TYR A 239      71.621  35.386  12.842  1.00 64.340          H  
ATOM   3954  HE2 TYR A 239      70.405  31.419  11.760  1.00 64.340          H  
ATOM   3955  HH  TYR A 239      72.456  34.231  11.061  1.00 64.340          H  
ATOM   3956  N   HIS A 240      65.874  33.170  17.391  1.00 39.040          N  
ATOM   3957  CA  HIS A 240      65.375  33.011  18.736  1.00 39.450          C  
ATOM   3958  C   HIS A 240      64.358  31.865  18.874  1.00 39.270          C  
ATOM   3959  O   HIS A 240      64.090  31.401  19.981  1.00 39.610          O  
ATOM   3960  CB  HIS A 240      64.752  34.329  19.179  1.00 55.070          C  
ATOM   3961  CG  HIS A 240      64.380  34.405  20.581  1.00 55.070          C  
ATOM   3962  ND1 HIS A 240      65.305  34.551  21.608  1.00 55.070          N  
ATOM   3963  CD2 HIS A 240      63.176  34.353  21.158  1.00 55.070          C  
ATOM   3964  CE1 HIS A 240      64.652  34.595  22.753  1.00 55.070          C  
ATOM   3965  NE2 HIS A 240      63.360  34.468  22.492  1.00 55.070          N  
ATOM   3966  H   HIS A 240      65.774  34.104  16.980  1.00 46.850          H  
ATOM   3967  HA  HIS A 240      66.208  32.802  19.395  1.00 47.340          H  
ATOM   3968 1HB  HIS A 240      65.456  35.123  18.991  1.00 66.080          H  
ATOM   3969 2HB  HIS A 240      63.871  34.528  18.579  1.00 66.080          H  
ATOM   3970  HD2 HIS A 240      62.224  34.239  20.656  1.00 66.080          H  
ATOM   3971  HE1 HIS A 240      65.090  34.713  23.742  1.00 66.080          H  
ATOM   3972  HE2 HIS A 240      62.574  34.456  23.169  1.00 66.080          H  
ATOM   3973  N   GLN A 241      63.738  31.433  17.765  1.00 38.810          N  
ATOM   3974  CA  GLN A 241      62.718  30.398  17.842  1.00 38.670          C  
ATOM   3975  C   GLN A 241      63.294  28.989  17.694  1.00 38.540          C  
ATOM   3976  O   GLN A 241      62.547  28.006  17.716  1.00 38.750          O  
ATOM   3977  CB  GLN A 241      61.688  30.596  16.736  1.00 54.190          C  
ATOM   3978  CG  GLN A 241      61.066  31.962  16.721  1.00 54.190          C  
ATOM   3979  CD  GLN A 241      60.467  32.407  17.986  1.00 54.190          C  
ATOM   3980  OE1 GLN A 241      59.704  31.695  18.646  1.00 54.190          O  
ATOM   3981  NE2 GLN A 241      60.804  33.642  18.351  1.00 54.190          N  
ATOM   3982  H   GLN A 241      63.988  31.803  16.844  1.00 46.570          H  
ATOM   3983  HA  GLN A 241      62.228  30.463  18.810  1.00 46.400          H  
ATOM   3984 1HB  GLN A 241      62.172  30.443  15.770  1.00 65.030          H  
ATOM   3985 2HB  GLN A 241      60.895  29.857  16.828  1.00 65.030          H  
ATOM   3986 1HG  GLN A 241      61.827  32.673  16.431  1.00 65.030          H  
ATOM   3987 2HG  GLN A 241      60.289  31.960  16.005  1.00 65.030          H  
ATOM   3988 1HE2 GLN A 241      60.437  34.035  19.197  1.00 65.030          H  
ATOM   3989 2HE2 GLN A 241      61.445  34.189  17.753  1.00 65.030          H  
ATOM   3990  N   ARG A 242      64.610  28.881  17.507  1.00 38.240          N  
ATOM   3991  CA  ARG A 242      65.255  27.588  17.337  1.00 38.150          C  
ATOM   3992  C   ARG A 242      65.179  26.752  18.628  1.00 38.240          C  
ATOM   3993  O   ARG A 242      65.305  27.299  19.724  1.00 38.070          O  
ATOM   3994  CB  ARG A 242      66.713  27.770  16.944  1.00 53.450          C  
ATOM   3995  CG  ARG A 242      66.952  28.324  15.544  1.00 53.450          C  
ATOM   3996  CD  ARG A 242      68.403  28.564  15.298  1.00 53.450          C  
ATOM   3997  NE  ARG A 242      68.943  29.593  16.204  1.00 53.450          N  
ATOM   3998  CZ  ARG A 242      70.250  29.941  16.300  1.00 53.450          C  
ATOM   3999  NH1 ARG A 242      71.152  29.359  15.531  1.00 53.450          N  
ATOM   4000  NH2 ARG A 242      70.632  30.868  17.172  1.00 53.450          N  
ATOM   4001  H   ARG A 242      65.181  29.732  17.488  1.00 45.890          H  
ATOM   4002  HA  ARG A 242      64.741  27.092  16.522  1.00 45.780          H  
ATOM   4003 1HB  ARG A 242      67.167  28.470  17.639  1.00 64.140          H  
ATOM   4004 2HB  ARG A 242      67.254  26.828  17.040  1.00 64.140          H  
ATOM   4005 1HG  ARG A 242      66.598  27.603  14.809  1.00 64.140          H  
ATOM   4006 2HG  ARG A 242      66.411  29.259  15.413  1.00 64.140          H  
ATOM   4007 1HD  ARG A 242      68.953  27.637  15.461  1.00 64.140          H  
ATOM   4008 2HD  ARG A 242      68.542  28.903  14.271  1.00 64.140          H  
ATOM   4009  HE  ARG A 242      68.265  30.079  16.819  1.00 64.140          H  
ATOM   4010 1HH1 ARG A 242      70.874  28.650  14.868  1.00 64.140          H  
ATOM   4011 2HH1 ARG A 242      72.126  29.618  15.606  1.00 64.140          H  
ATOM   4012 1HH2 ARG A 242      69.956  31.311  17.784  1.00 64.140          H  
ATOM   4013 2HH2 ARG A 242      71.606  31.124  17.240  1.00 64.140          H  
ATOM   4014  N   PRO A 243      65.018  25.427  18.534  1.00 38.580          N  
ATOM   4015  CA  PRO A 243      64.980  24.484  19.633  1.00 38.770          C  
ATOM   4016  C   PRO A 243      66.353  24.242  20.218  1.00 38.580          C  
ATOM   4017  O   PRO A 243      67.363  24.567  19.598  1.00 38.450          O  
ATOM   4018  CB  PRO A 243      64.475  23.219  18.969  1.00 58.160          C  
ATOM   4019  CG  PRO A 243      64.943  23.316  17.577  1.00 58.160          C  
ATOM   4020  CD  PRO A 243      64.854  24.786  17.219  1.00 58.160          C  
ATOM   4021  HA  PRO A 243      64.280  24.839  20.400  1.00 46.520          H  
ATOM   4022 1HB  PRO A 243      64.914  22.354  19.468  1.00 69.790          H  
ATOM   4023 2HB  PRO A 243      63.391  23.146  19.069  1.00 69.790          H  
ATOM   4024 1HG  PRO A 243      65.968  22.912  17.492  1.00 69.790          H  
ATOM   4025 2HG  PRO A 243      64.308  22.680  16.985  1.00 69.790          H  
ATOM   4026 1HD  PRO A 243      65.680  25.027  16.536  1.00 69.790          H  
ATOM   4027 2HD  PRO A 243      63.860  25.012  16.794  1.00 69.790          H  
ATOM   4028  N   ALA A 244      66.373  23.651  21.401  1.00 38.640          N  
ATOM   4029  CA  ALA A 244      67.609  23.198  22.008  1.00 38.530          C  
ATOM   4030  C   ALA A 244      68.212  22.106  21.146  1.00 38.010          C  
ATOM   4031  O   ALA A 244      67.500  21.374  20.467  1.00 37.710          O  
ATOM   4032  CB  ALA A 244      67.368  22.670  23.411  1.00 53.990          C  
ATOM   4033  H   ALA A 244      65.502  23.476  21.880  1.00 46.370          H  
ATOM   4034  HA  ALA A 244      68.305  24.035  22.043  1.00 46.240          H  
ATOM   4035 1HB  ALA A 244      68.309  22.339  23.843  1.00 64.780          H  
ATOM   4036 2HB  ALA A 244      66.942  23.454  24.029  1.00 64.780          H  
ATOM   4037 3HB  ALA A 244      66.688  21.841  23.365  1.00 64.780          H  
ATOM   4038  N   HIS A 245      69.522  21.938  21.219  1.00 38.030          N  
ATOM   4039  CA  HIS A 245      70.191  20.886  20.464  1.00 37.620          C  
ATOM   4040  C   HIS A 245      70.598  19.737  21.369  1.00 38.110          C  
ATOM   4041  O   HIS A 245      71.601  19.051  21.160  1.00 38.720          O  
ATOM   4042  CB  HIS A 245      71.370  21.438  19.670  1.00 52.830          C  
ATOM   4043  CG  HIS A 245      70.915  22.409  18.611  1.00 52.830          C  
ATOM   4044  ND1 HIS A 245      70.180  22.011  17.507  1.00 52.830          N  
ATOM   4045  CD2 HIS A 245      71.084  23.745  18.488  1.00 52.830          C  
ATOM   4046  CE1 HIS A 245      69.919  23.067  16.756  1.00 52.830          C  
ATOM   4047  NE2 HIS A 245      70.458  24.128  17.326  1.00 52.830          N  
ATOM   4048  H   HIS A 245      70.073  22.566  21.789  1.00 45.640          H  
ATOM   4049  HA  HIS A 245      69.494  20.472  19.738  1.00 45.140          H  
ATOM   4050 1HB  HIS A 245      72.063  21.947  20.338  1.00 63.400          H  
ATOM   4051 2HB  HIS A 245      71.907  20.620  19.188  1.00 63.400          H  
ATOM   4052  HD1 HIS A 245      69.596  21.197  17.493  1.00 63.400          H  
ATOM   4053  HD2 HIS A 245      71.588  24.487  19.106  1.00 63.400          H  
ATOM   4054  HE1 HIS A 245      69.342  22.964  15.834  1.00 63.400          H  
ATOM   4055  N   ASP A 246      69.811  19.527  22.403  1.00 37.890          N  
ATOM   4056  CA  ASP A 246      70.058  18.433  23.304  1.00 38.390          C  
ATOM   4057  C   ASP A 246      69.552  17.149  22.681  1.00 38.640          C  
ATOM   4058  O   ASP A 246      68.397  16.742  22.858  1.00 38.480          O  
ATOM   4059  CB  ASP A 246      69.387  18.677  24.647  1.00 53.550          C  
ATOM   4060  CG  ASP A 246      69.630  17.552  25.628  1.00 53.550          C  
ATOM   4061  OD1 ASP A 246      70.065  16.480  25.193  1.00 53.550          O  
ATOM   4062  OD2 ASP A 246      69.368  17.749  26.793  1.00 53.550          O  
ATOM   4063  H   ASP A 246      69.009  20.127  22.538  1.00 45.470          H  
ATOM   4064  HA  ASP A 246      71.135  18.340  23.463  1.00 46.070          H  
ATOM   4065 1HB  ASP A 246      69.766  19.605  25.080  1.00 64.260          H  
ATOM   4066 2HB  ASP A 246      68.316  18.799  24.501  1.00 64.260          H  
ATOM   4067  N   THR A 247      70.464  16.481  21.988  1.00 39.100          N  
ATOM   4068  CA  THR A 247      70.178  15.289  21.206  1.00 39.460          C  
ATOM   4069  C   THR A 247      69.832  14.063  22.040  1.00 39.490          C  
ATOM   4070  O   THR A 247      69.388  13.039  21.499  1.00 39.420          O  
ATOM   4071  CB  THR A 247      71.320  15.010  20.214  1.00 55.100          C  
ATOM   4072  OG1 THR A 247      72.569  14.910  20.923  1.00 55.100          O  
ATOM   4073  CG2 THR A 247      71.353  16.134  19.191  1.00 55.100          C  
ATOM   4074  H   THR A 247      71.394  16.902  21.919  1.00 46.920          H  
ATOM   4075  HA  THR A 247      69.306  15.515  20.600  1.00 47.350          H  
ATOM   4076  HB  THR A 247      71.139  14.072  19.701  1.00 66.120          H  
ATOM   4077  HG1 THR A 247      73.313  14.740  20.286  1.00 66.120          H  
ATOM   4078 1HG2 THR A 247      72.136  15.944  18.468  1.00 66.120          H  
ATOM   4079 2HG2 THR A 247      70.397  16.176  18.676  1.00 66.120          H  
ATOM   4080 3HG2 THR A 247      71.540  17.075  19.680  1.00 66.120          H  
ATOM   4081  N   GLN A 248      69.917  14.175  23.372  1.00 39.650          N  
ATOM   4082  CA  GLN A 248      69.494  13.081  24.237  1.00 39.820          C  
ATOM   4083  C   GLN A 248      68.005  12.835  23.969  1.00 39.420          C  
ATOM   4084  O   GLN A 248      67.488  11.733  24.153  1.00 39.470          O  
ATOM   4085  CB  GLN A 248      69.727  13.391  25.719  1.00 55.680          C  
ATOM   4086  CG  GLN A 248      69.409  12.219  26.678  1.00 55.680          C  
ATOM   4087  CD  GLN A 248      70.337  10.989  26.547  1.00 55.680          C  
ATOM   4088  OE1 GLN A 248      71.573  11.006  26.749  1.00 55.680          O  
ATOM   4089  NE2 GLN A 248      69.709   9.876  26.181  1.00 55.680          N  
ATOM   4090  H   GLN A 248      70.239  15.055  23.809  1.00 47.580          H  
ATOM   4091  HA  GLN A 248      70.049  12.184  23.970  1.00 47.780          H  
ATOM   4092 1HB  GLN A 248      70.758  13.687  25.855  1.00 66.820          H  
ATOM   4093 2HB  GLN A 248      69.114  14.247  26.011  1.00 66.820          H  
ATOM   4094 1HG  GLN A 248      69.468  12.581  27.689  1.00 66.820          H  
ATOM   4095 2HG  GLN A 248      68.394  11.882  26.490  1.00 66.820          H  
ATOM   4096 1HE2 GLN A 248      70.220   9.021  26.064  1.00 66.820          H  
ATOM   4097 2HE2 GLN A 248      68.717   9.896  26.008  1.00 66.820          H  
ATOM   4098  N   ASP A 249      67.307  13.911  23.586  1.00 39.090          N  
ATOM   4099  CA  ASP A 249      65.888  13.936  23.303  1.00 38.760          C  
ATOM   4100  C   ASP A 249      65.713  14.527  21.887  1.00 38.530          C  
ATOM   4101  O   ASP A 249      64.818  15.357  21.654  1.00 38.390          O  
ATOM   4102  CB  ASP A 249      65.190  14.786  24.379  1.00 54.400          C  
ATOM   4103  CG  ASP A 249      63.674  14.648  24.470  1.00 54.400          C  
ATOM   4104  OD1 ASP A 249      63.156  13.609  24.144  1.00 54.400          O  
ATOM   4105  OD2 ASP A 249      63.051  15.587  24.929  1.00 54.400          O  
ATOM   4106  H   ASP A 249      67.804  14.801  23.449  1.00 46.910          H  
ATOM   4107  HA  ASP A 249      65.493  12.919  23.317  1.00 46.510          H  
ATOM   4108 1HB  ASP A 249      65.617  14.537  25.351  1.00 65.280          H  
ATOM   4109 2HB  ASP A 249      65.421  15.830  24.195  1.00 65.280          H  
ATOM   4110  N   THR A 250      66.577  14.075  20.947  1.00 38.560          N  
ATOM   4111  CA  THR A 250      66.632  14.556  19.562  1.00 38.380          C  
ATOM   4112  C   THR A 250      65.292  14.709  18.901  1.00 38.840          C  
ATOM   4113  O   THR A 250      65.056  15.718  18.236  1.00 38.860          O  
ATOM   4114  CB  THR A 250      67.440  13.593  18.642  1.00 53.800          C  
ATOM   4115  OG1 THR A 250      68.781  13.474  19.091  1.00 53.800          O  
ATOM   4116  CG2 THR A 250      67.468  14.132  17.207  1.00 53.800          C  
ATOM   4117  H   THR A 250      67.287  13.388  21.214  1.00 46.270          H  
ATOM   4118  HA  THR A 250      67.114  15.532  19.565  1.00 46.060          H  
ATOM   4119  HB  THR A 250      66.976  12.607  18.646  1.00 64.560          H  
ATOM   4120  HG1 THR A 250      68.816  12.934  19.903  1.00 64.560          H  
ATOM   4121 1HG2 THR A 250      68.042  13.448  16.588  1.00 64.560          H  
ATOM   4122 2HG2 THR A 250      66.465  14.217  16.793  1.00 64.560          H  
ATOM   4123 3HG2 THR A 250      67.942  15.113  17.200  1.00 64.560          H  
ATOM   4124  N   GLN A 251      64.423  13.715  19.036  1.00 39.250          N  
ATOM   4125  CA  GLN A 251      63.141  13.756  18.355  1.00 39.680          C  
ATOM   4126  C   GLN A 251      62.289  14.947  18.774  1.00 39.540          C  
ATOM   4127  O   GLN A 251      61.505  15.462  17.975  1.00 39.420          O  
ATOM   4128  CB  GLN A 251      62.377  12.451  18.582  1.00 55.380          C  
ATOM   4129  CG  GLN A 251      63.028  11.234  17.915  1.00 55.380          C  
ATOM   4130  CD  GLN A 251      64.118  10.584  18.763  1.00 55.380          C  
ATOM   4131  OE1 GLN A 251      64.671  11.201  19.688  1.00 55.380          O  
ATOM   4132  NE2 GLN A 251      64.435   9.336  18.453  1.00 55.380          N  
ATOM   4133  H   GLN A 251      64.676  12.913  19.616  1.00 47.100          H  
ATOM   4134  HA  GLN A 251      63.334  13.846  17.289  1.00 47.620          H  
ATOM   4135 1HB  GLN A 251      62.299  12.258  19.652  1.00 66.460          H  
ATOM   4136 2HB  GLN A 251      61.365  12.551  18.191  1.00 66.460          H  
ATOM   4137 1HG  GLN A 251      62.257  10.489  17.722  1.00 66.460          H  
ATOM   4138 2HG  GLN A 251      63.479  11.553  16.974  1.00 66.460          H  
ATOM   4139 1HE2 GLN A 251      65.143   8.855  18.972  1.00 66.460          H  
ATOM   4140 2HE2 GLN A 251      63.968   8.871  17.700  1.00 66.460          H  
ATOM   4141  N   ARG A 252      62.406  15.394  20.026  1.00 39.590          N  
ATOM   4142  CA  ARG A 252      61.607  16.522  20.455  1.00 39.520          C  
ATOM   4143  C   ARG A 252      62.056  17.746  19.725  1.00 38.940          C  
ATOM   4144  O   ARG A 252      61.255  18.494  19.155  1.00 38.740          O  
ATOM   4145  CB  ARG A 252      61.752  16.795  21.939  1.00 55.360          C  
ATOM   4146  CG  ARG A 252      60.893  17.954  22.459  1.00 55.360          C  
ATOM   4147  CD  ARG A 252      61.100  18.155  23.898  1.00 55.360          C  
ATOM   4148  NE  ARG A 252      60.670  17.000  24.667  1.00 55.360          N  
ATOM   4149  CZ  ARG A 252      59.404  16.736  25.072  1.00 55.360          C  
ATOM   4150  NH1 ARG A 252      58.413  17.568  24.788  1.00 55.360          N  
ATOM   4151  NH2 ARG A 252      59.160  15.632  25.760  1.00 55.360          N  
ATOM   4152  H   ARG A 252      63.086  14.990  20.676  1.00 47.510          H  
ATOM   4153  HA  ARG A 252      60.561  16.328  20.220  1.00 47.420          H  
ATOM   4154 1HB  ARG A 252      61.496  15.897  22.498  1.00 66.430          H  
ATOM   4155 2HB  ARG A 252      62.794  17.029  22.174  1.00 66.430          H  
ATOM   4156 1HG  ARG A 252      61.179  18.882  21.954  1.00 66.430          H  
ATOM   4157 2HG  ARG A 252      59.843  17.748  22.269  1.00 66.430          H  
ATOM   4158 1HD  ARG A 252      62.168  18.286  24.072  1.00 66.430          H  
ATOM   4159 2HD  ARG A 252      60.570  19.038  24.244  1.00 66.430          H  
ATOM   4160  HE  ARG A 252      61.414  16.313  24.902  1.00 66.430          H  
ATOM   4161 1HH1 ARG A 252      58.593  18.412  24.264  1.00 66.430          H  
ATOM   4162 2HH1 ARG A 252      57.473  17.362  25.096  1.00 66.430          H  
ATOM   4163 1HH2 ARG A 252      59.920  14.994  25.977  1.00 66.430          H  
ATOM   4164 2HH2 ARG A 252      58.224  15.422  26.067  1.00 66.430          H  
ATOM   4165  N   TRP A 253      63.363  17.932  19.726  1.00 38.700          N  
ATOM   4166  CA  TRP A 253      63.907  19.138  19.158  1.00 38.200          C  
ATOM   4167  C   TRP A 253      63.780  19.131  17.645  1.00 37.810          C  
ATOM   4168  O   TRP A 253      63.563  20.183  17.042  1.00 37.620          O  
ATOM   4169  CB  TRP A 253      65.326  19.279  19.627  1.00 53.680          C  
ATOM   4170  CG  TRP A 253      65.355  19.241  21.127  1.00 53.680          C  
ATOM   4171  CD1 TRP A 253      65.975  18.296  21.847  1.00 53.680          C  
ATOM   4172  CD2 TRP A 253      64.680  20.093  22.102  1.00 53.680          C  
ATOM   4173  NE1 TRP A 253      65.765  18.498  23.177  1.00 53.680          N  
ATOM   4174  CE2 TRP A 253      64.986  19.579  23.354  1.00 53.680          C  
ATOM   4175  CE3 TRP A 253      63.843  21.219  22.015  1.00 53.680          C  
ATOM   4176  CZ2 TRP A 253      64.506  20.144  24.519  1.00 53.680          C  
ATOM   4177  CZ3 TRP A 253      63.364  21.783  23.181  1.00 53.680          C  
ATOM   4178  CH2 TRP A 253      63.690  21.260  24.404  1.00 53.680          C  
ATOM   4179  H   TRP A 253      63.954  17.239  20.208  1.00 46.440          H  
ATOM   4180  HA  TRP A 253      63.332  19.976  19.535  1.00 45.840          H  
ATOM   4181 1HB  TRP A 253      65.922  18.450  19.247  1.00 64.420          H  
ATOM   4182 2HB  TRP A 253      65.758  20.200  19.264  1.00 64.420          H  
ATOM   4183  HD1 TRP A 253      66.552  17.474  21.429  1.00 64.420          H  
ATOM   4184  HE1 TRP A 253      66.121  17.899  23.913  1.00 64.420          H  
ATOM   4185  HE3 TRP A 253      63.562  21.641  21.070  1.00 64.420          H  
ATOM   4186  HZ2 TRP A 253      64.747  19.733  25.503  1.00 64.420          H  
ATOM   4187  HZ3 TRP A 253      62.711  22.653  23.100  1.00 64.420          H  
ATOM   4188  HH2 TRP A 253      63.293  21.725  25.307  1.00 64.420          H  
ATOM   4189  N   TYR A 254      63.868  17.947  17.037  1.00 37.770          N  
ATOM   4190  CA  TYR A 254      63.689  17.791  15.606  1.00 37.480          C  
ATOM   4191  C   TYR A 254      62.325  18.287  15.193  1.00 37.470          C  
ATOM   4192  O   TYR A 254      62.196  19.089  14.260  1.00 37.310          O  
ATOM   4193  CB  TYR A 254      63.833  16.336  15.183  1.00 52.590          C  
ATOM   4194  CG  TYR A 254      63.422  16.122  13.756  1.00 52.590          C  
ATOM   4195  CD1 TYR A 254      64.273  16.436  12.717  1.00 52.590          C  
ATOM   4196  CD2 TYR A 254      62.149  15.627  13.492  1.00 52.590          C  
ATOM   4197  CE1 TYR A 254      63.853  16.252  11.416  1.00 52.590          C  
ATOM   4198  CE2 TYR A 254      61.732  15.451  12.207  1.00 52.590          C  
ATOM   4199  CZ  TYR A 254      62.576  15.759  11.163  1.00 52.590          C  
ATOM   4200  OH  TYR A 254      62.162  15.582   9.864  1.00 52.590          O  
ATOM   4201  H   TYR A 254      64.085  17.119  17.591  1.00 45.320          H  
ATOM   4202  HA  TYR A 254      64.437  18.394  15.091  1.00 44.980          H  
ATOM   4203 1HB  TYR A 254      64.867  16.013  15.305  1.00 63.110          H  
ATOM   4204 2HB  TYR A 254      63.213  15.712  15.816  1.00 63.110          H  
ATOM   4205  HD1 TYR A 254      65.268  16.830  12.922  1.00 63.110          H  
ATOM   4206  HD2 TYR A 254      61.477  15.384  14.313  1.00 63.110          H  
ATOM   4207  HE1 TYR A 254      64.518  16.499  10.589  1.00 63.110          H  
ATOM   4208  HE2 TYR A 254      60.732  15.070  12.014  1.00 63.110          H  
ATOM   4209  HH  TYR A 254      61.228  15.294   9.856  1.00 63.110          H  
ATOM   4210  N   HIS A 255      61.295  17.813  15.891  1.00 37.720          N  
ATOM   4211  CA  HIS A 255      59.947  18.202  15.560  1.00 37.810          C  
ATOM   4212  C   HIS A 255      59.729  19.696  15.784  1.00 37.650          C  
ATOM   4213  O   HIS A 255      59.029  20.346  14.990  1.00 37.530          O  
ATOM   4214  CB  HIS A 255      58.953  17.351  16.337  1.00 52.900          C  
ATOM   4215  CG  HIS A 255      58.863  15.925  15.811  1.00 52.900          C  
ATOM   4216  ND1 HIS A 255      58.584  15.632  14.480  1.00 52.900          N  
ATOM   4217  CD2 HIS A 255      58.987  14.731  16.431  1.00 52.900          C  
ATOM   4218  CE1 HIS A 255      58.547  14.326  14.315  1.00 52.900          C  
ATOM   4219  NE2 HIS A 255      58.789  13.754  15.480  1.00 52.900          N  
ATOM   4220  H   HIS A 255      61.447  17.128  16.642  1.00 45.260          H  
ATOM   4221  HA  HIS A 255      59.776  18.007  14.503  1.00 45.370          H  
ATOM   4222 1HB  HIS A 255      59.278  17.299  17.382  1.00 63.480          H  
ATOM   4223 2HB  HIS A 255      57.990  17.809  16.331  1.00 63.480          H  
ATOM   4224  HD2 HIS A 255      59.200  14.569  17.487  1.00 63.480          H  
ATOM   4225  HE1 HIS A 255      58.351  13.805  13.377  1.00 63.480          H  
ATOM   4226  HE2 HIS A 255      58.822  12.758  15.654  1.00 63.480          H  
ATOM   4227  N   ASP A 256      60.328  20.268  16.839  1.00 37.690          N  
ATOM   4228  CA  ASP A 256      60.169  21.698  17.032  1.00 37.630          C  
ATOM   4229  C   ASP A 256      60.859  22.498  15.919  1.00 37.000          C  
ATOM   4230  O   ASP A 256      60.299  23.475  15.401  1.00 36.900          O  
ATOM   4231  CB  ASP A 256      60.713  22.141  18.389  1.00 52.710          C  
ATOM   4232  CG  ASP A 256      59.847  21.735  19.591  1.00 52.710          C  
ATOM   4233  OD1 ASP A 256      58.708  21.361  19.413  1.00 52.710          O  
ATOM   4234  OD2 ASP A 256      60.327  21.865  20.692  1.00 52.710          O  
ATOM   4235  H   ASP A 256      60.841  19.699  17.523  1.00 45.230          H  
ATOM   4236  HA  ASP A 256      59.117  21.909  17.001  1.00 45.160          H  
ATOM   4237 1HB  ASP A 256      61.690  21.683  18.519  1.00 63.250          H  
ATOM   4238 2HB  ASP A 256      60.850  23.222  18.394  1.00 63.250          H  
ATOM   4239  N   GLU A 257      62.063  22.070  15.501  1.00 36.620          N  
ATOM   4240  CA  GLU A 257      62.733  22.792  14.430  1.00 36.040          C  
ATOM   4241  C   GLU A 257      61.885  22.750  13.192  1.00 35.970          C  
ATOM   4242  O   GLU A 257      61.789  23.753  12.482  1.00 35.730          O  
ATOM   4243  CB  GLU A 257      64.121  22.249  14.066  1.00 50.690          C  
ATOM   4244  CG  GLU A 257      64.814  23.121  12.990  1.00 50.690          C  
ATOM   4245  CD  GLU A 257      66.228  22.760  12.691  1.00 50.690          C  
ATOM   4246  OE1 GLU A 257      66.757  21.859  13.300  1.00 50.690          O  
ATOM   4247  OE2 GLU A 257      66.794  23.414  11.834  1.00 50.690          O  
ATOM   4248  H   GLU A 257      62.524  21.279  15.960  1.00 43.940          H  
ATOM   4249  HA  GLU A 257      62.843  23.832  14.731  1.00 43.250          H  
ATOM   4250 1HB  GLU A 257      64.761  22.188  14.923  1.00 60.830          H  
ATOM   4251 2HB  GLU A 257      64.017  21.236  13.670  1.00 60.830          H  
ATOM   4252 1HG  GLU A 257      64.254  23.037  12.059  1.00 60.830          H  
ATOM   4253 2HG  GLU A 257      64.771  24.162  13.308  1.00 60.830          H  
ATOM   4254  N   LEU A 258      61.271  21.592  12.929  1.00 36.250          N  
ATOM   4255  CA  LEU A 258      60.461  21.426  11.750  1.00 36.290          C  
ATOM   4256  C   LEU A 258      59.250  22.361  11.742  1.00 36.630          C  
ATOM   4257  O   LEU A 258      59.024  23.048  10.745  1.00 36.520          O  
ATOM   4258  CB  LEU A 258      60.044  19.960  11.600  1.00 50.790          C  
ATOM   4259  CG  LEU A 258      59.162  19.609  10.385  1.00 50.790          C  
ATOM   4260  CD1 LEU A 258      59.871  19.958   9.063  1.00 50.790          C  
ATOM   4261  CD2 LEU A 258      58.864  18.127  10.420  1.00 50.790          C  
ATOM   4262  H   LEU A 258      61.432  20.788  13.546  1.00 43.500          H  
ATOM   4263  HA  LEU A 258      61.091  21.667  10.907  1.00 43.550          H  
ATOM   4264 1HB  LEU A 258      60.945  19.345  11.563  1.00 60.950          H  
ATOM   4265 2HB  LEU A 258      59.490  19.680  12.495  1.00 60.950          H  
ATOM   4266  HG  LEU A 258      58.242  20.169  10.443  1.00 60.950          H  
ATOM   4267 1HD1 LEU A 258      59.220  19.693   8.228  1.00 60.950          H  
ATOM   4268 2HD1 LEU A 258      60.085  21.019   9.012  1.00 60.950          H  
ATOM   4269 3HD1 LEU A 258      60.801  19.397   8.988  1.00 60.950          H  
ATOM   4270 1HD2 LEU A 258      58.232  17.875   9.572  1.00 60.950          H  
ATOM   4271 2HD2 LEU A 258      59.795  17.558  10.360  1.00 60.950          H  
ATOM   4272 3HD2 LEU A 258      58.359  17.875  11.338  1.00 60.950          H  
ATOM   4273  N   PHE A 259      58.482  22.512  12.837  1.00 37.080          N  
ATOM   4274  CA  PHE A 259      57.363  23.450  12.637  1.00 37.460          C  
ATOM   4275  C   PHE A 259      57.855  24.870  12.344  1.00 37.130          C  
ATOM   4276  O   PHE A 259      57.189  25.643  11.617  1.00 37.270          O  
ATOM   4277  CB  PHE A 259      56.364  23.488  13.822  1.00 52.290          C  
ATOM   4278  CG  PHE A 259      56.860  24.047  15.198  1.00 52.290          C  
ATOM   4279  CD1 PHE A 259      57.245  25.380  15.421  1.00 52.290          C  
ATOM   4280  CD2 PHE A 259      56.849  23.217  16.300  1.00 52.290          C  
ATOM   4281  CE1 PHE A 259      57.645  25.815  16.663  1.00 52.290          C  
ATOM   4282  CE2 PHE A 259      57.229  23.677  17.553  1.00 52.290          C  
ATOM   4283  CZ  PHE A 259      57.636  24.965  17.724  1.00 52.290          C  
ATOM   4284  H   PHE A 259      58.642  21.962  13.690  1.00 44.500          H  
ATOM   4285  HA  PHE A 259      56.794  23.115  11.773  1.00 44.950          H  
ATOM   4286 1HB  PHE A 259      55.497  24.073  13.520  1.00 62.750          H  
ATOM   4287 2HB  PHE A 259      55.997  22.478  13.987  1.00 62.750          H  
ATOM   4288  HD1 PHE A 259      57.255  26.082  14.625  1.00 62.750          H  
ATOM   4289  HD2 PHE A 259      56.537  22.184  16.181  1.00 62.750          H  
ATOM   4290  HE1 PHE A 259      57.965  26.851  16.800  1.00 62.750          H  
ATOM   4291  HE2 PHE A 259      57.221  22.996  18.415  1.00 62.750          H  
ATOM   4292  HZ  PHE A 259      57.947  25.310  18.709  1.00 62.750          H  
ATOM   4293  N   TRP A 260      59.043  25.220  12.855  1.00 36.760          N  
ATOM   4294  CA  TRP A 260      59.565  26.533  12.557  1.00 36.490          C  
ATOM   4295  C   TRP A 260      59.987  26.600  11.095  1.00 36.080          C  
ATOM   4296  O   TRP A 260      59.666  27.561  10.406  1.00 36.100          O  
ATOM   4297  CB  TRP A 260      60.704  26.952  13.473  1.00 51.190          C  
ATOM   4298  CG  TRP A 260      61.075  28.362  13.188  1.00 51.190          C  
ATOM   4299  CD1 TRP A 260      62.219  28.831  12.619  1.00 51.190          C  
ATOM   4300  CD2 TRP A 260      60.237  29.523  13.428  1.00 51.190          C  
ATOM   4301  NE1 TRP A 260      62.155  30.193  12.489  1.00 51.190          N  
ATOM   4302  CE2 TRP A 260      60.938  30.630  12.967  1.00 51.190          C  
ATOM   4303  CE3 TRP A 260      58.951  29.703  13.984  1.00 51.190          C  
ATOM   4304  CZ2 TRP A 260      60.408  31.896  13.026  1.00 51.190          C  
ATOM   4305  CZ3 TRP A 260      58.428  30.977  14.046  1.00 51.190          C  
ATOM   4306  CH2 TRP A 260      59.138  32.050  13.569  1.00 51.190          C  
ATOM   4307  H   TRP A 260      59.532  24.582  13.502  1.00 44.110          H  
ATOM   4308  HA  TRP A 260      58.759  27.247  12.688  1.00 43.790          H  
ATOM   4309 1HB  TRP A 260      60.404  26.856  14.517  1.00 61.430          H  
ATOM   4310 2HB  TRP A 260      61.571  26.308  13.309  1.00 61.430          H  
ATOM   4311  HD1 TRP A 260      63.062  28.215  12.302  1.00 61.430          H  
ATOM   4312  HE1 TRP A 260      62.889  30.763  12.094  1.00 61.430          H  
ATOM   4313  HE3 TRP A 260      58.380  28.858  14.359  1.00 61.430          H  
ATOM   4314  HZ2 TRP A 260      60.939  32.742  12.669  1.00 61.430          H  
ATOM   4315  HZ3 TRP A 260      57.433  31.107  14.477  1.00 61.430          H  
ATOM   4316  HH2 TRP A 260      58.703  33.046  13.625  1.00 61.430          H  
ATOM   4317  N   TYR A 261      60.707  25.571  10.642  1.00 35.770          N  
ATOM   4318  CA  TYR A 261      61.246  25.411   9.295  1.00 35.430          C  
ATOM   4319  C   TYR A 261      60.139  25.506   8.242  1.00 35.720          C  
ATOM   4320  O   TYR A 261      60.248  26.231   7.254  1.00 35.550          O  
ATOM   4321  CB  TYR A 261      61.964  24.070   9.216  1.00 49.740          C  
ATOM   4322  CG  TYR A 261      62.652  23.747   7.948  1.00 49.740          C  
ATOM   4323  CD1 TYR A 261      63.899  24.290   7.706  1.00 49.740          C  
ATOM   4324  CD2 TYR A 261      62.075  22.883   7.042  1.00 49.740          C  
ATOM   4325  CE1 TYR A 261      64.575  23.971   6.560  1.00 49.740          C  
ATOM   4326  CE2 TYR A 261      62.749  22.561   5.891  1.00 49.740          C  
ATOM   4327  CZ  TYR A 261      64.000  23.101   5.649  1.00 49.740          C  
ATOM   4328  OH  TYR A 261      64.678  22.778   4.498  1.00 49.740          O  
ATOM   4329  H   TYR A 261      60.929  24.832  11.308  1.00 42.920          H  
ATOM   4330  HA  TYR A 261      61.972  26.203   9.123  1.00 42.520          H  
ATOM   4331 1HB  TYR A 261      62.695  24.007  10.023  1.00 59.690          H  
ATOM   4332 2HB  TYR A 261      61.240  23.298   9.386  1.00 59.690          H  
ATOM   4333  HD1 TYR A 261      64.344  24.969   8.431  1.00 59.690          H  
ATOM   4334  HD2 TYR A 261      61.092  22.456   7.239  1.00 59.690          H  
ATOM   4335  HE1 TYR A 261      65.560  24.399   6.370  1.00 59.690          H  
ATOM   4336  HE2 TYR A 261      62.302  21.878   5.171  1.00 59.690          H  
ATOM   4337  HH  TYR A 261      64.131  22.208   3.954  1.00 59.690          H  
ATOM   4338  N   ILE A 262      59.034  24.808   8.475  1.00 36.230          N  
ATOM   4339  CA  ILE A 262      57.931  24.819   7.527  1.00 36.610          C  
ATOM   4340  C   ILE A 262      57.473  26.285   7.340  1.00 36.950          C  
ATOM   4341  O   ILE A 262      57.282  26.749   6.208  1.00 37.100          O  
ATOM   4342  CB  ILE A 262      56.775  23.945   8.067  1.00 51.100          C  
ATOM   4343  CG1 ILE A 262      57.180  22.459   8.104  1.00 51.100          C  
ATOM   4344  CG2 ILE A 262      55.591  24.070   7.172  1.00 51.100          C  
ATOM   4345  CD1 ILE A 262      56.232  21.574   8.927  1.00 51.100          C  
ATOM   4346  H   ILE A 262      58.996  24.226   9.316  1.00 43.480          H  
ATOM   4347  HA  ILE A 262      58.275  24.430   6.570  1.00 43.930          H  
ATOM   4348  HB  ILE A 262      56.538  24.264   9.076  1.00 61.320          H  
ATOM   4349 1HG1 ILE A 262      57.206  22.076   7.086  1.00 61.320          H  
ATOM   4350 2HG1 ILE A 262      58.170  22.379   8.521  1.00 61.320          H  
ATOM   4351 1HG2 ILE A 262      54.774  23.473   7.531  1.00 61.320          H  
ATOM   4352 2HG2 ILE A 262      55.273  25.107   7.108  1.00 61.320          H  
ATOM   4353 3HG2 ILE A 262      55.879  23.712   6.202  1.00 61.320          H  
ATOM   4354 1HD1 ILE A 262      56.584  20.549   8.902  1.00 61.320          H  
ATOM   4355 2HD1 ILE A 262      56.204  21.912   9.954  1.00 61.320          H  
ATOM   4356 3HD1 ILE A 262      55.227  21.589   8.532  1.00 61.320          H  
ATOM   4357  N   LYS A 263      57.300  27.022   8.450  1.00 37.130          N  
ATOM   4358  CA  LYS A 263      56.980  28.453   8.361  1.00 37.510          C  
ATOM   4359  C   LYS A 263      58.112  29.270   7.690  1.00 37.180          C  
ATOM   4360  O   LYS A 263      57.863  30.115   6.829  1.00 37.470          O  
ATOM   4361  CB  LYS A 263      56.700  29.050   9.743  1.00 52.360          C  
ATOM   4362  CG  LYS A 263      56.391  30.561   9.730  1.00 52.360          C  
ATOM   4363  CD  LYS A 263      56.167  31.084  11.133  1.00 52.360          C  
ATOM   4364  CE  LYS A 263      56.141  32.603  11.181  1.00 52.360          C  
ATOM   4365  NZ  LYS A 263      54.871  33.143  10.656  1.00 52.360          N  
ATOM   4366  H   LYS A 263      57.402  26.573   9.366  1.00 44.560          H  
ATOM   4367  HA  LYS A 263      56.083  28.561   7.754  1.00 45.010          H  
ATOM   4368 1HB  LYS A 263      55.841  28.540  10.179  1.00 62.830          H  
ATOM   4369 2HB  LYS A 263      57.549  28.879  10.403  1.00 62.830          H  
ATOM   4370 1HG  LYS A 263      57.226  31.108   9.290  1.00 62.830          H  
ATOM   4371 2HG  LYS A 263      55.500  30.739   9.128  1.00 62.830          H  
ATOM   4372 1HD  LYS A 263      55.203  30.719  11.503  1.00 62.830          H  
ATOM   4373 2HD  LYS A 263      56.944  30.708  11.772  1.00 62.830          H  
ATOM   4374 1HE  LYS A 263      56.266  32.930  12.211  1.00 62.830          H  
ATOM   4375 2HE  LYS A 263      56.967  32.992  10.583  1.00 62.830          H  
ATOM   4376 1HZ  LYS A 263      54.871  34.151  10.704  1.00 62.830          H  
ATOM   4377 2HZ  LYS A 263      54.729  32.852   9.696  1.00 62.830          H  
ATOM   4378 3HZ  LYS A 263      54.134  32.768  11.257  1.00 62.830          H  
ATOM   4379  N   GLU A 264      59.364  29.006   8.080  1.00 36.650          N  
ATOM   4380  CA  GLU A 264      60.573  29.701   7.611  1.00 36.380          C  
ATOM   4381  C   GLU A 264      60.674  29.701   6.089  1.00 36.100          C  
ATOM   4382  O   GLU A 264      61.059  30.695   5.470  1.00 36.080          O  
ATOM   4383  CB  GLU A 264      61.819  29.009   8.197  1.00 51.040          C  
ATOM   4384  CG  GLU A 264      63.176  29.626   7.901  1.00 51.040          C  
ATOM   4385  CD  GLU A 264      64.327  28.814   8.522  1.00 51.040          C  
ATOM   4386  OE1 GLU A 264      64.064  27.847   9.205  1.00 51.040          O  
ATOM   4387  OE2 GLU A 264      65.464  29.164   8.291  1.00 51.040          O  
ATOM   4388  H   GLU A 264      59.488  28.301   8.801  1.00 43.980          H  
ATOM   4389  HA  GLU A 264      60.528  30.724   7.962  1.00 43.660          H  
ATOM   4390 1HB  GLU A 264      61.710  28.920   9.280  1.00 61.250          H  
ATOM   4391 2HB  GLU A 264      61.870  28.018   7.795  1.00 61.250          H  
ATOM   4392 1HG  GLU A 264      63.321  29.683   6.823  1.00 61.250          H  
ATOM   4393 2HG  GLU A 264      63.198  30.633   8.298  1.00 61.250          H  
ATOM   4394  N   LEU A 265      60.289  28.581   5.492  1.00 35.990          N  
ATOM   4395  CA  LEU A 265      60.313  28.352   4.055  1.00 35.820          C  
ATOM   4396  C   LEU A 265      59.036  28.776   3.327  1.00 36.120          C  
ATOM   4397  O   LEU A 265      58.907  28.531   2.126  1.00 36.220          O  
ATOM   4398  CB  LEU A 265      60.543  26.865   3.772  1.00 50.220          C  
ATOM   4399  CG  LEU A 265      61.989  26.362   3.683  1.00 50.220          C  
ATOM   4400  CD1 LEU A 265      62.751  26.614   4.996  1.00 50.220          C  
ATOM   4401  CD2 LEU A 265      61.929  24.888   3.372  1.00 50.220          C  
ATOM   4402  H   LEU A 265      60.043  27.794   6.105  1.00 43.190          H  
ATOM   4403  HA  LEU A 265      61.140  28.925   3.640  1.00 42.980          H  
ATOM   4404 1HB  LEU A 265      60.058  26.301   4.574  1.00 60.260          H  
ATOM   4405 2HB  LEU A 265      60.049  26.612   2.838  1.00 60.260          H  
ATOM   4406  HG  LEU A 265      62.513  26.885   2.885  1.00 60.260          H  
ATOM   4407 1HD1 LEU A 265      63.764  26.237   4.901  1.00 60.260          H  
ATOM   4408 2HD1 LEU A 265      62.795  27.674   5.212  1.00 60.260          H  
ATOM   4409 3HD1 LEU A 265      62.256  26.103   5.814  1.00 60.260          H  
ATOM   4410 1HD2 LEU A 265      62.938  24.495   3.287  1.00 60.260          H  
ATOM   4411 2HD2 LEU A 265      61.399  24.378   4.174  1.00 60.260          H  
ATOM   4412 3HD2 LEU A 265      61.400  24.733   2.434  1.00 60.260          H  
ATOM   4413  N   ASN A 266      58.089  29.396   4.041  1.00 36.350          N  
ATOM   4414  CA  ASN A 266      56.810  29.826   3.486  1.00 36.740          C  
ATOM   4415  C   ASN A 266      56.032  28.676   2.871  1.00 36.840          C  
ATOM   4416  O   ASN A 266      55.433  28.815   1.797  1.00 37.110          O  
ATOM   4417  CB  ASN A 266      57.006  30.922   2.450  1.00 51.280          C  
ATOM   4418  CG  ASN A 266      57.615  32.163   3.017  1.00 51.280          C  
ATOM   4419  OD1 ASN A 266      57.190  32.677   4.061  1.00 51.280          O  
ATOM   4420  ND2 ASN A 266      58.619  32.665   2.342  1.00 51.280          N  
ATOM   4421  H   ASN A 266      58.251  29.590   5.032  1.00 43.620          H  
ATOM   4422  HA  ASN A 266      56.207  30.220   4.305  1.00 44.090          H  
ATOM   4423 1HB  ASN A 266      57.624  30.569   1.629  1.00 61.540          H  
ATOM   4424 2HB  ASN A 266      56.037  31.186   2.026  1.00 61.540          H  
ATOM   4425 1HD2 ASN A 266      59.077  33.493   2.666  1.00 61.540          H  
ATOM   4426 2HD2 ASN A 266      58.935  32.213   1.505  1.00 61.540          H  
ATOM   4427  N   VAL A 267      56.013  27.536   3.546  1.00 36.660          N  
ATOM   4428  CA  VAL A 267      55.258  26.427   3.019  1.00 36.790          C  
ATOM   4429  C   VAL A 267      53.785  26.680   3.276  1.00 36.180          C  
ATOM   4430  O   VAL A 267      53.368  26.963   4.409  1.00 36.380          O  
ATOM   4431  CB  VAL A 267      55.692  25.121   3.675  1.00 51.450          C  
ATOM   4432  CG1 VAL A 267      54.825  23.935   3.189  1.00 51.450          C  
ATOM   4433  CG2 VAL A 267      57.178  24.880   3.387  1.00 51.450          C  
ATOM   4434  H   VAL A 267      56.513  27.440   4.438  1.00 43.990          H  
ATOM   4435  HA  VAL A 267      55.432  26.362   1.944  1.00 44.150          H  
ATOM   4436  HB  VAL A 267      55.551  25.227   4.715  1.00 61.740          H  
ATOM   4437 1HG1 VAL A 267      55.148  23.027   3.695  1.00 61.740          H  
ATOM   4438 2HG1 VAL A 267      53.777  24.114   3.423  1.00 61.740          H  
ATOM   4439 3HG1 VAL A 267      54.946  23.811   2.114  1.00 61.740          H  
ATOM   4440 1HG2 VAL A 267      57.507  23.969   3.883  1.00 61.740          H  
ATOM   4441 2HG2 VAL A 267      57.334  24.789   2.315  1.00 61.740          H  
ATOM   4442 3HG2 VAL A 267      57.755  25.720   3.766  1.00 61.740          H  
ATOM   4443  N   CYS A 268      53.006  26.589   2.203  1.00 35.500          N  
ATOM   4444  CA  CYS A 268      51.581  26.836   2.282  1.00 34.900          C  
ATOM   4445  C   CYS A 268      50.713  25.654   1.848  1.00 34.960          C  
ATOM   4446  O   CYS A 268      49.665  25.416   2.430  1.00 34.950          O  
ATOM   4447  CB  CYS A 268      51.255  28.048   1.416  1.00 49.100          C  
ATOM   4448  SG  CYS A 268      52.224  29.543   1.858  1.00 49.100          S  
ATOM   4449  H   CYS A 268      53.443  26.373   1.321  1.00 42.600          H  
ATOM   4450  HA  CYS A 268      51.333  27.067   3.308  1.00 41.880          H  
ATOM   4451 1HB  CYS A 268      51.447  27.813   0.370  1.00 58.920          H  
ATOM   4452 2HB  CYS A 268      50.193  28.287   1.512  1.00 58.920          H  
ATOM   4453  HG  CYS A 268      53.458  28.974   1.782  1.00 58.920          H  
ATOM   4454  N   MET A 269      51.127  24.916   0.818  1.00 35.080          N  
ATOM   4455  CA  MET A 269      50.261  23.876   0.256  1.00 35.200          C  
ATOM   4456  C   MET A 269      50.743  22.428   0.349  1.00 35.240          C  
ATOM   4457  O   MET A 269      50.290  21.597  -0.439  1.00 35.260          O  
ATOM   4458  CB  MET A 269      49.972  24.182  -1.208  1.00 49.230          C  
ATOM   4459  CG  MET A 269      51.195  24.155  -2.133  1.00 49.230          C  
ATOM   4460  SD  MET A 269      50.775  24.330  -3.883  1.00 49.230          S  
ATOM   4461  CE  MET A 269      50.174  22.671  -4.229  1.00 49.230          C  
ATOM   4462  H   MET A 269      52.018  25.110   0.395  1.00 42.100          H  
ATOM   4463  HA  MET A 269      49.311  23.915   0.792  1.00 42.240          H  
ATOM   4464 1HB  MET A 269      49.254  23.478  -1.572  1.00 59.080          H  
ATOM   4465 2HB  MET A 269      49.523  25.173  -1.282  1.00 59.080          H  
ATOM   4466 1HG  MET A 269      51.867  24.966  -1.866  1.00 59.080          H  
ATOM   4467 2HG  MET A 269      51.729  23.214  -2.011  1.00 59.080          H  
ATOM   4468 1HE  MET A 269      49.898  22.581  -5.264  1.00 59.080          H  
ATOM   4469 2HE  MET A 269      50.960  21.948  -4.008  1.00 59.080          H  
ATOM   4470 3HE  MET A 269      49.324  22.463  -3.614  1.00 59.080          H  
ATOM   4471  N   ALA A 270      51.666  22.096   1.250  1.00 35.320          N  
ATOM   4472  CA  ALA A 270      52.118  20.707   1.303  1.00 35.400          C  
ATOM   4473  C   ALA A 270      50.954  19.767   1.575  1.00 35.500          C  
ATOM   4474  O   ALA A 270      50.184  19.989   2.510  1.00 35.720          O  
ATOM   4475  CB  ALA A 270      53.162  20.521   2.395  1.00 49.530          C  
ATOM   4476  H   ALA A 270      52.030  22.774   1.903  1.00 42.380          H  
ATOM   4477  HA  ALA A 270      52.549  20.449   0.337  1.00 42.480          H  
ATOM   4478 1HB  ALA A 270      53.493  19.478   2.411  1.00 59.430          H  
ATOM   4479 2HB  ALA A 270      54.013  21.167   2.201  1.00 59.430          H  
ATOM   4480 3HB  ALA A 270      52.727  20.773   3.360  1.00 59.430          H  
ATOM   4481  N   GLY A 271      50.884  18.664   0.820  1.00 35.400          N  
ATOM   4482  CA  GLY A 271      49.821  17.677   1.010  1.00 35.560          C  
ATOM   4483  C   GLY A 271      49.850  17.088   2.412  1.00 35.040          C  
ATOM   4484  O   GLY A 271      48.806  16.834   3.019  1.00 35.030          O  
ATOM   4485  H   GLY A 271      51.548  18.541   0.070  1.00 42.480          H  
ATOM   4486 1HA  GLY A 271      48.856  18.129   0.818  1.00 42.670          H  
ATOM   4487 2HA  GLY A 271      49.945  16.878   0.281  1.00 42.670          H  
ATOM   4488  N   SER A 272      51.058  16.874   2.918  1.00 34.680          N  
ATOM   4489  CA  SER A 272      51.271  16.327   4.242  1.00 34.270          C  
ATOM   4490  C   SER A 272      52.692  16.590   4.710  1.00 33.960          C  
ATOM   4491  O   SER A 272      53.581  16.913   3.914  1.00 34.110          O  
ATOM   4492  CB  SER A 272      51.016  14.830   4.249  1.00 48.140          C  
ATOM   4493  OG  SER A 272      51.991  14.148   3.505  1.00 48.140          O  
ATOM   4494  H   SER A 272      51.862  17.080   2.348  1.00 41.620          H  
ATOM   4495  HA  SER A 272      50.584  16.813   4.936  1.00 41.120          H  
ATOM   4496 1HB  SER A 272      51.020  14.465   5.276  1.00 57.770          H  
ATOM   4497 2HB  SER A 272      50.030  14.625   3.836  1.00 57.770          H  
ATOM   4498  HG  SER A 272      51.738  13.225   3.517  1.00 57.770          H  
ATOM   4499  N   ASN A 273      52.905  16.424   6.012  1.00 33.580          N  
ATOM   4500  CA  ASN A 273      54.228  16.480   6.614  1.00 33.340          C  
ATOM   4501  C   ASN A 273      54.162  15.789   7.973  1.00 32.990          C  
ATOM   4502  O   ASN A 273      53.091  15.362   8.406  1.00 32.370          O  
ATOM   4503  CB  ASN A 273      54.710  17.931   6.735  1.00 46.770          C  
ATOM   4504  CG  ASN A 273      56.233  18.087   6.652  1.00 46.770          C  
ATOM   4505  OD1 ASN A 273      56.976  17.240   7.179  1.00 46.770          O  
ATOM   4506  ND2 ASN A 273      56.689  19.134   6.002  1.00 46.770          N  
ATOM   4507  H   ASN A 273      52.118  16.203   6.606  1.00 40.300          H  
ATOM   4508  HA  ASN A 273      54.929  15.922   5.991  1.00 40.010          H  
ATOM   4509 1HB  ASN A 273      54.257  18.535   5.950  1.00 56.130          H  
ATOM   4510 2HB  ASN A 273      54.373  18.337   7.687  1.00 56.130          H  
ATOM   4511 1HD2 ASN A 273      57.674  19.277   5.907  1.00 56.130          H  
ATOM   4512 2HD2 ASN A 273      56.048  19.787   5.595  1.00 56.130          H  
ATOM   4513  N   GLN A 274      55.296  15.733   8.663  1.00 33.470          N  
ATOM   4514  CA  GLN A 274      55.384  15.179  10.011  1.00 33.310          C  
ATOM   4515  C   GLN A 274      54.749  16.100  11.052  1.00 32.860          C  
ATOM   4516  O   GLN A 274      54.187  15.638  12.046  1.00 32.810          O  
ATOM   4517  CB  GLN A 274      56.844  14.931  10.359  1.00 46.700          C  
ATOM   4518  CG  GLN A 274      57.497  13.819   9.574  1.00 46.700          C  
ATOM   4519  CD  GLN A 274      58.985  13.789   9.798  1.00 46.700          C  
ATOM   4520  OE1 GLN A 274      59.605  14.856   9.795  1.00 46.700          O  
ATOM   4521  NE2 GLN A 274      59.560  12.612   9.992  1.00 46.700          N  
ATOM   4522  H   GLN A 274      56.134  16.092   8.218  1.00 40.160          H  
ATOM   4523  HA  GLN A 274      54.848  14.231  10.030  1.00 39.970          H  
ATOM   4524 1HB  GLN A 274      57.398  15.820  10.178  1.00 56.040          H  
ATOM   4525 2HB  GLN A 274      56.932  14.704  11.419  1.00 56.040          H  
ATOM   4526 1HG  GLN A 274      57.077  12.865   9.893  1.00 56.040          H  
ATOM   4527 2HG  GLN A 274      57.311  13.975   8.513  1.00 56.040          H  
ATOM   4528 1HE2 GLN A 274      60.550  12.551  10.142  1.00 56.040          H  
ATOM   4529 2HE2 GLN A 274      59.011  11.775   9.981  1.00 56.040          H  
ATOM   4530  N   ARG A 275      54.893  17.409  10.836  1.00 32.610          N  
ATOM   4531  CA  ARG A 275      54.413  18.434  11.751  1.00 32.250          C  
ATOM   4532  C   ARG A 275      53.674  19.533  10.998  1.00 32.390          C  
ATOM   4533  O   ARG A 275      53.901  19.709   9.803  1.00 32.680          O  
ATOM   4534  CB  ARG A 275      55.582  19.047  12.529  1.00 45.290          C  
ATOM   4535  CG  ARG A 275      56.374  18.064  13.388  1.00 45.290          C  
ATOM   4536  CD  ARG A 275      55.645  17.667  14.623  1.00 45.290          C  
ATOM   4537  NE  ARG A 275      55.566  18.758  15.593  1.00 45.290          N  
ATOM   4538  CZ  ARG A 275      54.869  18.711  16.747  1.00 45.290          C  
ATOM   4539  NH1 ARG A 275      54.168  17.638  17.056  1.00 45.290          N  
ATOM   4540  NH2 ARG A 275      54.900  19.742  17.573  1.00 45.290          N  
ATOM   4541  H   ARG A 275      55.354  17.704   9.986  1.00 39.130          H  
ATOM   4542  HA  ARG A 275      53.730  17.950  12.439  1.00 38.700          H  
ATOM   4543 1HB  ARG A 275      56.282  19.480  11.818  1.00 54.350          H  
ATOM   4544 2HB  ARG A 275      55.247  19.861  13.162  1.00 54.350          H  
ATOM   4545 1HG  ARG A 275      56.608  17.164  12.834  1.00 54.350          H  
ATOM   4546 2HG  ARG A 275      57.306  18.539  13.695  1.00 54.350          H  
ATOM   4547 1HD  ARG A 275      54.640  17.357  14.375  1.00 54.350          H  
ATOM   4548 2HD  ARG A 275      56.155  16.834  15.085  1.00 54.350          H  
ATOM   4549  HE  ARG A 275      56.098  19.601  15.396  1.00 54.350          H  
ATOM   4550 1HH1 ARG A 275      54.148  16.844  16.429  1.00 54.350          H  
ATOM   4551 2HH1 ARG A 275      53.650  17.603  17.923  1.00 54.350          H  
ATOM   4552 1HH2 ARG A 275      55.463  20.547  17.347  1.00 54.350          H  
ATOM   4553 2HH2 ARG A 275      54.388  19.716  18.443  1.00 54.350          H  
ATOM   4554  N   PRO A 276      52.712  20.218  11.633  1.00 32.260          N  
ATOM   4555  CA  PRO A 276      52.030  21.376  11.104  1.00 32.180          C  
ATOM   4556  C   PRO A 276      52.973  22.559  11.093  1.00 31.960          C  
ATOM   4557  O   PRO A 276      53.897  22.618  11.903  1.00 31.750          O  
ATOM   4558  CB  PRO A 276      50.877  21.579  12.091  1.00 48.270          C  
ATOM   4559  CG  PRO A 276      51.381  20.986  13.392  1.00 48.270          C  
ATOM   4560  CD  PRO A 276      52.240  19.806  12.980  1.00 48.270          C  
ATOM   4561  HA  PRO A 276      51.662  21.157  10.092  1.00 38.620          H  
ATOM   4562 1HB  PRO A 276      50.659  22.659  12.177  1.00 57.920          H  
ATOM   4563 2HB  PRO A 276      49.963  21.095  11.715  1.00 57.920          H  
ATOM   4564 1HG  PRO A 276      51.959  21.746  13.947  1.00 57.920          H  
ATOM   4565 2HG  PRO A 276      50.537  20.696  14.038  1.00 57.920          H  
ATOM   4566 1HD  PRO A 276      53.055  19.722  13.699  1.00 57.920          H  
ATOM   4567 2HD  PRO A 276      51.633  18.888  12.920  1.00 57.920          H  
ATOM   4568  N   ALA A 277      52.708  23.508  10.215  1.00 32.060          N  
ATOM   4569  CA  ALA A 277      53.465  24.746  10.181  1.00 31.920          C  
ATOM   4570  C   ALA A 277      53.211  25.575  11.414  1.00 31.670          C  
ATOM   4571  O   ALA A 277      52.077  25.636  11.891  1.00 31.480          O  
ATOM   4572  CB  ALA A 277      53.048  25.580   8.985  1.00 44.740          C  
ATOM   4573  H   ALA A 277      51.953  23.375   9.560  1.00 38.470          H  
ATOM   4574  HA  ALA A 277      54.523  24.499  10.135  1.00 38.300          H  
ATOM   4575 1HB  ALA A 277      53.633  26.505   8.971  1.00 53.690          H  
ATOM   4576 2HB  ALA A 277      53.195  25.048   8.073  1.00 53.690          H  
ATOM   4577 3HB  ALA A 277      51.993  25.824   9.077  1.00 53.690          H  
ATOM   4578  N   HIS A 278      54.216  26.309  11.869  1.00 31.750          N  
ATOM   4579  CA  HIS A 278      53.972  27.256  12.945  1.00 31.600          C  
ATOM   4580  C   HIS A 278      52.896  28.245  12.506  1.00 31.170          C  
ATOM   4581  O   HIS A 278      52.917  28.748  11.379  1.00 31.260          O  
ATOM   4582  CB  HIS A 278      55.241  28.018  13.319  1.00 44.300          C  
ATOM   4583  CG  HIS A 278      55.104  28.889  14.549  1.00 44.300          C  
ATOM   4584  ND1 HIS A 278      54.561  30.175  14.526  1.00 44.300          N  
ATOM   4585  CD2 HIS A 278      55.413  28.644  15.836  1.00 44.300          C  
ATOM   4586  CE1 HIS A 278      54.575  30.662  15.745  1.00 44.300          C  
ATOM   4587  NE2 HIS A 278      55.081  29.755  16.552  1.00 44.300          N  
ATOM   4588  H   HIS A 278      55.164  26.169  11.508  1.00 38.100          H  
ATOM   4589  HA  HIS A 278      53.610  26.733  13.829  1.00 37.920          H  
ATOM   4590 1HB  HIS A 278      56.044  27.330  13.460  1.00 53.160          H  
ATOM   4591 2HB  HIS A 278      55.521  28.647  12.503  1.00 53.160          H  
ATOM   4592  HD1 HIS A 278      53.903  30.582  13.847  1.00 53.160          H  
ATOM   4593  HD2 HIS A 278      55.831  27.798  16.346  1.00 53.160          H  
ATOM   4594  HE1 HIS A 278      54.192  31.665  15.941  1.00 53.160          H  
ATOM   4595  N   ASP A 279      51.995  28.569  13.430  1.00 30.770          N  
ATOM   4596  CA  ASP A 279      50.899  29.500  13.181  1.00 30.400          C  
ATOM   4597  C   ASP A 279      51.333  30.888  12.734  1.00 29.740          C  
ATOM   4598  O   ASP A 279      52.390  31.401  13.123  1.00 29.560          O  
ATOM   4599  CB  ASP A 279      50.051  29.698  14.444  1.00 42.710          C  
ATOM   4600  CG  ASP A 279      49.092  28.551  14.822  1.00 42.710          C  
ATOM   4601  OD1 ASP A 279      48.830  27.667  14.038  1.00 42.710          O  
ATOM   4602  OD2 ASP A 279      48.613  28.595  15.930  1.00 42.710          O  
ATOM   4603  H   ASP A 279      52.050  28.116  14.330  1.00 36.920          H  
ATOM   4604  HA  ASP A 279      50.273  29.072  12.398  1.00 36.480          H  
ATOM   4605 1HB  ASP A 279      50.720  29.869  15.290  1.00 51.250          H  
ATOM   4606 2HB  ASP A 279      49.457  30.607  14.327  1.00 51.250          H  
ATOM   4607  N   THR A 280      50.487  31.495  11.902  1.00 29.460          N  
ATOM   4608  CA  THR A 280      50.674  32.861  11.429  1.00 28.880          C  
ATOM   4609  C   THR A 280      49.486  33.715  11.881  1.00 28.720          C  
ATOM   4610  O   THR A 280      48.329  33.388  11.621  1.00 28.770          O  
ATOM   4611  CB  THR A 280      50.878  32.887   9.894  1.00 40.660          C  
ATOM   4612  OG1 THR A 280      52.060  32.145   9.567  1.00 40.660          O  
ATOM   4613  CG2 THR A 280      51.016  34.308   9.382  1.00 40.660          C  
ATOM   4614  H   THR A 280      49.659  30.990  11.610  1.00 35.350          H  
ATOM   4615  HA  THR A 280      51.570  33.276  11.894  1.00 34.660          H  
ATOM   4616  HB  THR A 280      50.043  32.409   9.418  1.00 48.800          H  
ATOM   4617  HG1 THR A 280      51.894  31.203   9.730  1.00 48.800          H  
ATOM   4618 1HG2 THR A 280      51.165  34.289   8.305  1.00 48.800          H  
ATOM   4619 2HG2 THR A 280      50.132  34.855   9.596  1.00 48.800          H  
ATOM   4620 3HG2 THR A 280      51.869  34.790   9.859  1.00 48.800          H  
ATOM   4621  N   GLN A 281      49.788  34.841  12.523  1.00 28.610          N  
ATOM   4622  CA  GLN A 281      48.801  35.764  13.098  1.00 28.570          C  
ATOM   4623  C   GLN A 281      47.890  36.445  12.083  1.00 28.300          C  
ATOM   4624  O   GLN A 281      46.863  37.025  12.453  1.00 28.250          O  
ATOM   4625  CB  GLN A 281      49.525  36.841  13.927  1.00 40.010          C  
ATOM   4626  CG  GLN A 281      50.375  37.859  13.109  1.00 40.010          C  
ATOM   4627  CD  GLN A 281      51.785  37.373  12.827  1.00 40.010          C  
ATOM   4628  OE1 GLN A 281      52.016  36.159  12.708  1.00 40.010          O  
ATOM   4629  NE2 GLN A 281      52.727  38.297  12.720  1.00 40.010          N  
ATOM   4630  H   GLN A 281      50.777  35.047  12.667  1.00 34.330          H  
ATOM   4631  HA  GLN A 281      48.164  35.188  13.770  1.00 34.280          H  
ATOM   4632 1HB  GLN A 281      48.790  37.410  14.495  1.00 48.020          H  
ATOM   4633 2HB  GLN A 281      50.186  36.358  14.645  1.00 48.020          H  
ATOM   4634 1HG  GLN A 281      49.903  38.091  12.162  1.00 48.020          H  
ATOM   4635 2HG  GLN A 281      50.455  38.772  13.693  1.00 48.020          H  
ATOM   4636 1HE2 GLN A 281      53.673  38.032  12.531  1.00 48.020          H  
ATOM   4637 2HE2 GLN A 281      52.491  39.266  12.816  1.00 48.020          H  
ATOM   4638  N   ASP A 282      48.293  36.390  10.821  1.00 28.230          N  
ATOM   4639  CA  ASP A 282      47.601  37.008   9.707  1.00 28.090          C  
ATOM   4640  C   ASP A 282      46.659  36.070   8.952  1.00 28.240          C  
ATOM   4641  O   ASP A 282      46.125  36.446   7.906  1.00 28.260          O  
ATOM   4642  CB  ASP A 282      48.620  37.583   8.726  1.00 39.380          C  
ATOM   4643  CG  ASP A 282      49.424  38.739   9.314  1.00 39.380          C  
ATOM   4644  OD1 ASP A 282      48.880  39.520  10.064  1.00 39.380          O  
ATOM   4645  OD2 ASP A 282      50.592  38.816   9.021  1.00 39.380          O  
ATOM   4646  H   ASP A 282      49.149  35.889  10.650  1.00 33.880          H  
ATOM   4647  HA  ASP A 282      47.017  37.829  10.101  1.00 33.710          H  
ATOM   4648 1HB  ASP A 282      49.304  36.802   8.407  1.00 47.260          H  
ATOM   4649 2HB  ASP A 282      48.100  37.942   7.838  1.00 47.260          H  
ATOM   4650  N   THR A 283      46.448  34.850   9.448  1.00 28.430          N  
ATOM   4651  CA  THR A 283      45.548  33.958   8.727  1.00 28.650          C  
ATOM   4652  C   THR A 283      44.896  32.905   9.618  1.00 28.630          C  
ATOM   4653  O   THR A 283      45.429  32.526  10.662  1.00 28.630          O  
ATOM   4654  CB  THR A 283      46.294  33.281   7.568  1.00 40.020          C  
ATOM   4655  OG1 THR A 283      45.373  32.551   6.780  1.00 40.020          O  
ATOM   4656  CG2 THR A 283      47.351  32.348   8.105  1.00 40.020          C  
ATOM   4657  H   THR A 283      46.912  34.534  10.306  1.00 34.120          H  
ATOM   4658  HA  THR A 283      44.747  34.563   8.301  1.00 34.380          H  
ATOM   4659  HB  THR A 283      46.766  34.043   6.951  1.00 48.030          H  
ATOM   4660  HG1 THR A 283      45.835  32.266   5.985  1.00 48.030          H  
ATOM   4661 1HG2 THR A 283      47.881  31.882   7.275  1.00 48.030          H  
ATOM   4662 2HG2 THR A 283      48.036  32.924   8.699  1.00 48.030          H  
ATOM   4663 3HG2 THR A 283      46.899  31.571   8.719  1.00 48.030          H  
ATOM   4664  N   GLN A 284      43.721  32.430   9.219  1.00 28.680          N  
ATOM   4665  CA  GLN A 284      43.050  31.373   9.965  1.00 28.770          C  
ATOM   4666  C   GLN A 284      43.857  30.083   9.788  1.00 28.400          C  
ATOM   4667  O   GLN A 284      44.326  29.796   8.679  1.00 28.500          O  
ATOM   4668  CB  GLN A 284      41.607  31.181   9.481  1.00 40.240          C  
ATOM   4669  CG  GLN A 284      40.624  30.659  10.536  1.00 40.240          C  
ATOM   4670  CD  GLN A 284      40.702  29.190  10.735  1.00 40.240          C  
ATOM   4671  OE1 GLN A 284      41.094  28.437   9.830  1.00 40.240          O  
ATOM   4672  NE2 GLN A 284      40.331  28.744  11.933  1.00 40.240          N  
ATOM   4673  H   GLN A 284      43.325  32.794   8.362  1.00 34.420          H  
ATOM   4674  HA  GLN A 284      43.043  31.636  11.024  1.00 34.520          H  
ATOM   4675 1HB  GLN A 284      41.215  32.095   9.056  1.00 48.290          H  
ATOM   4676 2HB  GLN A 284      41.606  30.459   8.700  1.00 48.290          H  
ATOM   4677 1HG  GLN A 284      40.833  31.148  11.487  1.00 48.290          H  
ATOM   4678 2HG  GLN A 284      39.614  30.898  10.217  1.00 48.290          H  
ATOM   4679 1HE2 GLN A 284      40.342  27.764  12.144  1.00 48.290          H  
ATOM   4680 2HE2 GLN A 284      40.016  29.392  12.635  1.00 48.290          H  
ATOM   4681  N   ARG A 285      44.022  29.296  10.855  1.00 28.010          N  
ATOM   4682  CA  ARG A 285      44.809  28.067  10.759  1.00 27.790          C  
ATOM   4683  C   ARG A 285      44.378  27.107   9.653  1.00 27.680          C  
ATOM   4684  O   ARG A 285      45.237  26.600   8.923  1.00 27.700          O  
ATOM   4685  CB  ARG A 285      44.799  27.300  12.071  1.00 38.990          C  
ATOM   4686  CG  ARG A 285      45.712  26.066  12.054  1.00 38.990          C  
ATOM   4687  CD  ARG A 285      45.788  25.334  13.347  1.00 38.990          C  
ATOM   4688  NE  ARG A 285      46.247  26.192  14.447  1.00 38.990          N  
ATOM   4689  CZ  ARG A 285      45.500  26.612  15.509  1.00 38.990          C  
ATOM   4690  NH1 ARG A 285      44.240  26.225  15.671  1.00 38.990          N  
ATOM   4691  NH2 ARG A 285      46.052  27.420  16.396  1.00 38.990          N  
ATOM   4692  H   ARG A 285      43.622  29.572  11.742  1.00 33.610          H  
ATOM   4693  HA  ARG A 285      45.839  28.361  10.558  1.00 33.350          H  
ATOM   4694 1HB  ARG A 285      45.131  27.959  12.870  1.00 46.790          H  
ATOM   4695 2HB  ARG A 285      43.786  26.971  12.305  1.00 46.790          H  
ATOM   4696 1HG  ARG A 285      45.356  25.355  11.307  1.00 46.790          H  
ATOM   4697 2HG  ARG A 285      46.724  26.382  11.795  1.00 46.790          H  
ATOM   4698 1HD  ARG A 285      44.818  24.922  13.586  1.00 46.790          H  
ATOM   4699 2HD  ARG A 285      46.504  24.517  13.241  1.00 46.790          H  
ATOM   4700  HE  ARG A 285      47.224  26.561  14.386  1.00 46.790          H  
ATOM   4701 1HH1 ARG A 285      43.806  25.604  15.011  1.00 46.790          H  
ATOM   4702 2HH1 ARG A 285      43.712  26.550  16.467  1.00 46.790          H  
ATOM   4703 1HH2 ARG A 285      47.036  27.734  16.264  1.00 46.790          H  
ATOM   4704 2HH2 ARG A 285      45.529  27.746  17.187  1.00 46.790          H  
ATOM   4705  N   TRP A 286      43.082  26.796   9.563  1.00 27.680          N  
ATOM   4706  CA  TRP A 286      42.658  25.869   8.543  1.00 27.690          C  
ATOM   4707  C   TRP A 286      42.648  26.499   7.201  1.00 28.110          C  
ATOM   4708  O   TRP A 286      43.041  25.857   6.238  1.00 28.350          O  
ATOM   4709  CB  TRP A 286      41.320  25.214   8.841  1.00 38.760          C  
ATOM   4710  CG  TRP A 286      41.512  24.001   9.605  1.00 38.760          C  
ATOM   4711  CD1 TRP A 286      41.180  23.717  10.889  1.00 38.760          C  
ATOM   4712  CD2 TRP A 286      42.166  22.830   9.082  1.00 38.760          C  
ATOM   4713  NE1 TRP A 286      41.586  22.445  11.201  1.00 38.760          N  
ATOM   4714  CE2 TRP A 286      42.203  21.899  10.100  1.00 38.760          C  
ATOM   4715  CE3 TRP A 286      42.727  22.512   7.830  1.00 38.760          C  
ATOM   4716  CZ2 TRP A 286      42.788  20.673   9.929  1.00 38.760          C  
ATOM   4717  CZ3 TRP A 286      43.311  21.289   7.655  1.00 38.760          C  
ATOM   4718  CH2 TRP A 286      43.349  20.388   8.676  1.00 38.760          C  
ATOM   4719  H   TRP A 286      42.384  27.249  10.137  1.00 33.220          H  
ATOM   4720  HA  TRP A 286      43.389  25.073   8.523  1.00 33.230          H  
ATOM   4721 1HB  TRP A 286      40.684  25.894   9.401  1.00 46.510          H  
ATOM   4722 2HB  TRP A 286      40.822  24.982   7.923  1.00 46.510          H  
ATOM   4723  HD1 TRP A 286      40.671  24.395  11.570  1.00 46.510          H  
ATOM   4724  HE1 TRP A 286      41.463  21.978  12.092  1.00 46.510          H  
ATOM   4725  HE3 TRP A 286      42.711  23.230   7.011  1.00 46.510          H  
ATOM   4726  HZ2 TRP A 286      42.824  19.936  10.734  1.00 46.510          H  
ATOM   4727  HZ3 TRP A 286      43.750  21.063   6.681  1.00 46.510          H  
ATOM   4728  HH2 TRP A 286      43.827  19.421   8.513  1.00 46.510          H  
ATOM   4729  N   TYR A 287      42.292  27.775   7.122  1.00 28.290          N  
ATOM   4730  CA  TYR A 287      42.284  28.444   5.826  1.00 28.800          C  
ATOM   4731  C   TYR A 287      43.641  28.219   5.170  1.00 28.740          C  
ATOM   4732  O   TYR A 287      43.734  27.756   4.029  1.00 28.990          O  
ATOM   4733  CB  TYR A 287      42.026  29.937   5.983  1.00 40.120          C  
ATOM   4734  CG  TYR A 287      42.096  30.725   4.729  1.00 40.120          C  
ATOM   4735  CD1 TYR A 287      41.020  30.800   3.879  1.00 40.120          C  
ATOM   4736  CD2 TYR A 287      43.257  31.399   4.435  1.00 40.120          C  
ATOM   4737  CE1 TYR A 287      41.112  31.570   2.749  1.00 40.120          C  
ATOM   4738  CE2 TYR A 287      43.351  32.160   3.311  1.00 40.120          C  
ATOM   4739  CZ  TYR A 287      42.287  32.259   2.472  1.00 40.120          C  
ATOM   4740  OH  TYR A 287      42.388  33.048   1.350  1.00 40.120          O  
ATOM   4741  H   TYR A 287      41.966  28.239   7.978  1.00 33.950          H  
ATOM   4742  HA  TYR A 287      41.510  28.009   5.194  1.00 34.560          H  
ATOM   4743 1HB  TYR A 287      41.053  30.096   6.417  1.00 48.140          H  
ATOM   4744 2HB  TYR A 287      42.759  30.351   6.669  1.00 48.140          H  
ATOM   4745  HD1 TYR A 287      40.095  30.269   4.105  1.00 48.140          H  
ATOM   4746  HD2 TYR A 287      44.101  31.329   5.106  1.00 48.140          H  
ATOM   4747  HE1 TYR A 287      40.257  31.650   2.082  1.00 48.140          H  
ATOM   4748  HE2 TYR A 287      44.273  32.697   3.091  1.00 48.140          H  
ATOM   4749  HH  TYR A 287      41.530  33.089   0.908  1.00 48.140          H  
ATOM   4750  N   HIS A 288      44.710  28.490   5.927  1.00 28.500          N  
ATOM   4751  CA  HIS A 288      46.070  28.323   5.439  1.00 28.540          C  
ATOM   4752  C   HIS A 288      46.266  26.871   4.996  1.00 28.060          C  
ATOM   4753  O   HIS A 288      46.768  26.594   3.909  1.00 28.170          O  
ATOM   4754  CB  HIS A 288      47.087  28.656   6.538  1.00 39.940          C  
ATOM   4755  CG  HIS A 288      48.524  28.670   6.066  1.00 39.940          C  
ATOM   4756  ND1 HIS A 288      49.057  29.744   5.384  1.00 39.940          N  
ATOM   4757  CD2 HIS A 288      49.520  27.742   6.147  1.00 39.940          C  
ATOM   4758  CE1 HIS A 288      50.323  29.487   5.077  1.00 39.940          C  
ATOM   4759  NE2 HIS A 288      50.631  28.280   5.521  1.00 39.940          N  
ATOM   4760  H   HIS A 288      44.568  28.860   6.874  1.00 34.200          H  
ATOM   4761  HA  HIS A 288      46.246  28.971   4.586  1.00 34.250          H  
ATOM   4762 1HB  HIS A 288      46.846  29.627   6.963  1.00 47.930          H  
ATOM   4763 2HB  HIS A 288      46.998  27.927   7.345  1.00 47.930          H  
ATOM   4764  HD2 HIS A 288      49.447  26.757   6.609  1.00 47.930          H  
ATOM   4765  HE1 HIS A 288      50.993  30.154   4.539  1.00 47.930          H  
ATOM   4766  HE2 HIS A 288      51.562  27.819   5.396  1.00 47.930          H  
ATOM   4767  N   GLN A 289      45.815  25.937   5.836  1.00 27.590          N  
ATOM   4768  CA  GLN A 289      45.950  24.506   5.599  1.00 27.170          C  
ATOM   4769  C   GLN A 289      44.868  23.840   4.713  1.00 27.140          C  
ATOM   4770  O   GLN A 289      44.845  22.608   4.628  1.00 27.410          O  
ATOM   4771  CB  GLN A 289      45.994  23.779   6.945  1.00 38.210          C  
ATOM   4772  CG  GLN A 289      47.193  24.102   7.801  1.00 38.210          C  
ATOM   4773  CD  GLN A 289      47.122  23.410   9.150  1.00 38.210          C  
ATOM   4774  OE1 GLN A 289      46.448  22.392   9.305  1.00 38.210          O  
ATOM   4775  NE2 GLN A 289      47.828  23.955  10.133  1.00 38.210          N  
ATOM   4776  H   GLN A 289      45.428  26.240   6.736  1.00 33.110          H  
ATOM   4777  HA  GLN A 289      46.906  24.352   5.101  1.00 32.600          H  
ATOM   4778 1HB  GLN A 289      45.126  24.049   7.514  1.00 45.850          H  
ATOM   4779 2HB  GLN A 289      45.966  22.704   6.789  1.00 45.850          H  
ATOM   4780 1HG  GLN A 289      48.093  23.776   7.286  1.00 45.850          H  
ATOM   4781 2HG  GLN A 289      47.228  25.178   7.972  1.00 45.850          H  
ATOM   4782 1HE2 GLN A 289      47.826  23.538  11.042  1.00 45.850          H  
ATOM   4783 2HE2 GLN A 289      48.366  24.785   9.966  1.00 45.850          H  
ATOM   4784  N   ARG A 290      43.949  24.593   4.088  1.00 26.890          N  
ATOM   4785  CA  ARG A 290      42.965  23.931   3.228  1.00 26.910          C  
ATOM   4786  C   ARG A 290      43.653  23.614   1.896  1.00 26.770          C  
ATOM   4787  O   ARG A 290      44.644  24.255   1.556  1.00 26.580          O  
ATOM   4788  CB  ARG A 290      41.697  24.766   2.981  1.00 37.670          C  
ATOM   4789  CG  ARG A 290      40.746  25.065   4.177  1.00 37.670          C  
ATOM   4790  CD  ARG A 290      40.191  23.852   4.834  1.00 37.670          C  
ATOM   4791  NE  ARG A 290      39.242  24.218   5.889  1.00 37.670          N  
ATOM   4792  CZ  ARG A 290      38.657  23.385   6.773  1.00 37.670          C  
ATOM   4793  NH1 ARG A 290      38.883  22.081   6.779  1.00 37.670          N  
ATOM   4794  NH2 ARG A 290      37.842  23.929   7.652  1.00 37.670          N  
ATOM   4795  H   ARG A 290      43.971  25.622   4.160  1.00 32.270          H  
ATOM   4796  HA  ARG A 290      42.673  23.011   3.719  1.00 32.290          H  
ATOM   4797 1HB  ARG A 290      42.040  25.744   2.653  1.00 45.200          H  
ATOM   4798 2HB  ARG A 290      41.108  24.370   2.179  1.00 45.200          H  
ATOM   4799 1HG  ARG A 290      41.219  25.651   4.894  1.00 45.200          H  
ATOM   4800 2HG  ARG A 290      39.888  25.624   3.808  1.00 45.200          H  
ATOM   4801 1HD  ARG A 290      39.679  23.231   4.102  1.00 45.200          H  
ATOM   4802 2HD  ARG A 290      41.001  23.295   5.294  1.00 45.200          H  
ATOM   4803  HE  ARG A 290      38.989  25.220   6.000  1.00 45.200          H  
ATOM   4804 1HH1 ARG A 290      39.510  21.664   6.108  1.00 45.200          H  
ATOM   4805 2HH1 ARG A 290      38.423  21.503   7.468  1.00 45.200          H  
ATOM   4806 1HH2 ARG A 290      37.706  24.963   7.610  1.00 45.200          H  
ATOM   4807 2HH2 ARG A 290      37.376  23.373   8.348  1.00 45.200          H  
ATOM   4808  N   PRO A 291      43.168  22.644   1.104  1.00 26.930          N  
ATOM   4809  CA  PRO A 291      43.737  22.302  -0.188  1.00 26.950          C  
ATOM   4810  C   PRO A 291      43.886  23.500  -1.116  1.00 27.030          C  
ATOM   4811  O   PRO A 291      42.981  24.322  -1.214  1.00 27.310          O  
ATOM   4812  CB  PRO A 291      42.674  21.340  -0.744  1.00 40.420          C  
ATOM   4813  CG  PRO A 291      42.063  20.686   0.492  1.00 40.420          C  
ATOM   4814  CD  PRO A 291      42.035  21.769   1.534  1.00 40.420          C  
ATOM   4815  HA  PRO A 291      44.699  21.818  -0.030  1.00 32.340          H  
ATOM   4816 1HB  PRO A 291      41.947  21.905  -1.355  1.00 48.510          H  
ATOM   4817 2HB  PRO A 291      43.136  20.621  -1.419  1.00 48.510          H  
ATOM   4818 1HG  PRO A 291      41.057  20.312   0.251  1.00 48.510          H  
ATOM   4819 2HG  PRO A 291      42.642  19.813   0.809  1.00 48.510          H  
ATOM   4820 1HD  PRO A 291      41.079  22.282   1.511  1.00 48.510          H  
ATOM   4821 2HD  PRO A 291      42.236  21.295   2.503  1.00 48.510          H  
ATOM   4822  N   ALA A 292      45.041  23.577  -1.800  1.00 26.900          N  
ATOM   4823  CA  ALA A 292      45.342  24.640  -2.772  1.00 27.070          C  
ATOM   4824  C   ALA A 292      44.338  24.648  -3.933  1.00 27.120          C  
ATOM   4825  O   ALA A 292      43.953  25.710  -4.439  1.00 27.280          O  
ATOM   4826  CB  ALA A 292      46.750  24.474  -3.286  1.00 37.830          C  
ATOM   4827  H   ALA A 292      45.743  22.866  -1.628  1.00 32.280          H  
ATOM   4828  HA  ALA A 292      45.265  25.597  -2.256  1.00 32.480          H  
ATOM   4829 1HB  ALA A 292      46.982  25.281  -3.962  1.00 45.400          H  
ATOM   4830 2HB  ALA A 292      47.426  24.505  -2.456  1.00 45.400          H  
ATOM   4831 3HB  ALA A 292      46.838  23.528  -3.795  1.00 45.400          H  
ATOM   4832  N   HIS A 293      43.990  23.438  -4.369  1.00 27.120          N  
ATOM   4833  CA  HIS A 293      43.031  23.135  -5.422  1.00 27.220          C  
ATOM   4834  C   HIS A 293      41.670  23.495  -4.901  1.00 27.290          C  
ATOM   4835  O   HIS A 293      41.445  23.389  -3.702  1.00 27.290          O  
ATOM   4836  CB  HIS A 293      43.066  21.650  -5.793  1.00 38.070          C  
ATOM   4837  CG  HIS A 293      42.231  21.265  -6.984  1.00 38.070          C  
ATOM   4838  ND1 HIS A 293      40.857  21.060  -6.913  1.00 38.070          N  
ATOM   4839  CD2 HIS A 293      42.579  21.044  -8.271  1.00 38.070          C  
ATOM   4840  CE1 HIS A 293      40.406  20.735  -8.108  1.00 38.070          C  
ATOM   4841  NE2 HIS A 293      41.428  20.718  -8.950  1.00 38.070          N  
ATOM   4842  H   HIS A 293      44.405  22.652  -3.896  1.00 32.540          H  
ATOM   4843  HA  HIS A 293      43.232  23.731  -6.312  1.00 32.660          H  
ATOM   4844 1HB  HIS A 293      44.082  21.372  -6.015  1.00 45.680          H  
ATOM   4845 2HB  HIS A 293      42.733  21.059  -4.940  1.00 45.680          H  
ATOM   4846  HD1 HIS A 293      40.241  21.219  -6.096  1.00 45.680          H  
ATOM   4847  HD2 HIS A 293      43.539  21.083  -8.794  1.00 45.680          H  
ATOM   4848  HE1 HIS A 293      39.345  20.535  -8.261  1.00 45.680          H  
ATOM   4849  N   ASP A 294      40.751  23.912  -5.768  1.00 27.440          N  
ATOM   4850  CA  ASP A 294      39.423  24.223  -5.277  1.00 27.590          C  
ATOM   4851  C   ASP A 294      39.016  23.102  -4.335  1.00 27.520          C  
ATOM   4852  O   ASP A 294      39.147  21.909  -4.658  1.00 27.530          O  
ATOM   4853  CB  ASP A 294      38.416  24.304  -6.424  1.00 38.570          C  
ATOM   4854  CG  ASP A 294      38.669  25.462  -7.406  1.00 38.570          C  
ATOM   4855  OD1 ASP A 294      39.532  26.294  -7.165  1.00 38.570          O  
ATOM   4856  OD2 ASP A 294      38.002  25.495  -8.406  1.00 38.570          O  
ATOM   4857  H   ASP A 294      40.969  24.013  -6.751  1.00 32.930          H  
ATOM   4858  HA  ASP A 294      39.447  25.163  -4.725  1.00 33.110          H  
ATOM   4859 1HB  ASP A 294      38.433  23.367  -6.981  1.00 46.280          H  
ATOM   4860 2HB  ASP A 294      37.411  24.408  -6.005  1.00 46.280          H  
ATOM   4861  N   THR A 295      38.526  23.500  -3.172  1.00 27.530          N  
ATOM   4862  CA  THR A 295      38.149  22.596  -2.118  1.00 27.560          C  
ATOM   4863  C   THR A 295      36.813  21.942  -2.384  1.00 27.400          C  
ATOM   4864  O   THR A 295      36.071  22.334  -3.287  1.00 27.090          O  
ATOM   4865  CB  THR A 295      38.086  23.344  -0.768  1.00 38.570          C  
ATOM   4866  OG1 THR A 295      37.062  24.335  -0.841  1.00 38.570          O  
ATOM   4867  CG2 THR A 295      39.423  24.034  -0.471  1.00 38.570          C  
ATOM   4868  H   THR A 295      38.436  24.487  -2.990  1.00 33.040          H  
ATOM   4869  HA  THR A 295      38.908  21.815  -2.051  1.00 33.070          H  
ATOM   4870  HB  THR A 295      37.851  22.642   0.028  1.00 46.290          H  
ATOM   4871  HG1 THR A 295      36.718  24.561   0.058  1.00 46.290          H  
ATOM   4872 1HG2 THR A 295      39.352  24.559   0.477  1.00 46.290          H  
ATOM   4873 2HG2 THR A 295      40.214  23.298  -0.420  1.00 46.290          H  
ATOM   4874 3HG2 THR A 295      39.661  24.747  -1.256  1.00 46.290          H  
ATOM   4875  N   GLN A 296      36.491  20.947  -1.549  1.00 27.710          N  
ATOM   4876  CA  GLN A 296      35.221  20.220  -1.602  1.00 27.730          C  
ATOM   4877  C   GLN A 296      34.043  21.161  -1.323  1.00 27.540          C  
ATOM   4878  O   GLN A 296      32.896  20.878  -1.669  1.00 27.580          O  
ATOM   4879  CB  GLN A 296      35.227  19.097  -0.562  1.00 38.810          C  
ATOM   4880  CG  GLN A 296      36.204  17.948  -0.839  1.00 38.810          C  
ATOM   4881  CD  GLN A 296      36.209  16.938   0.304  1.00 38.810          C  
ATOM   4882  OE1 GLN A 296      35.494  17.135   1.292  1.00 38.810          O  
ATOM   4883  NE2 GLN A 296      37.004  15.883   0.194  1.00 38.810          N  
ATOM   4884  H   GLN A 296      37.169  20.683  -0.849  1.00 33.250          H  
ATOM   4885  HA  GLN A 296      35.099  19.800  -2.600  1.00 33.280          H  
ATOM   4886 1HB  GLN A 296      35.467  19.515   0.416  1.00 46.580          H  
ATOM   4887 2HB  GLN A 296      34.226  18.671  -0.492  1.00 46.580          H  
ATOM   4888 1HG  GLN A 296      35.899  17.431  -1.749  1.00 46.580          H  
ATOM   4889 2HG  GLN A 296      37.213  18.339  -0.958  1.00 46.580          H  
ATOM   4890 1HE2 GLN A 296      37.046  15.213   0.935  1.00 46.580          H  
ATOM   4891 2HE2 GLN A 296      37.593  15.755  -0.628  1.00 46.580          H  
ATOM   4892  N   ASP A 297      34.351  22.253  -0.636  1.00 27.450          N  
ATOM   4893  CA  ASP A 297      33.423  23.296  -0.256  1.00 27.380          C  
ATOM   4894  C   ASP A 297      34.174  24.625  -0.211  1.00 27.250          C  
ATOM   4895  O   ASP A 297      35.007  24.879   0.681  1.00 27.070          O  
ATOM   4896  CB  ASP A 297      32.751  22.978   1.080  1.00 38.360          C  
ATOM   4897  CG  ASP A 297      31.692  24.002   1.477  1.00 38.360          C  
ATOM   4898  OD1 ASP A 297      31.701  25.117   0.929  1.00 38.360          O  
ATOM   4899  OD2 ASP A 297      30.888  23.693   2.332  1.00 38.360          O  
ATOM   4900  H   ASP A 297      35.323  22.378  -0.410  1.00 32.940          H  
ATOM   4901  HA  ASP A 297      32.648  23.369  -1.019  1.00 32.860          H  
ATOM   4902 1HB  ASP A 297      32.281  21.992   1.020  1.00 46.030          H  
ATOM   4903 2HB  ASP A 297      33.508  22.932   1.861  1.00 46.030          H  
ATOM   4904  N   THR A 298      33.956  25.439  -1.237  1.00 27.410          N  
ATOM   4905  CA  THR A 298      34.678  26.685  -1.379  1.00 27.390          C  
ATOM   4906  C   THR A 298      34.007  27.793  -0.585  1.00 27.570          C  
ATOM   4907  O   THR A 298      34.573  28.885  -0.418  1.00 27.560          O  
ATOM   4908  CB  THR A 298      34.822  27.056  -2.868  1.00 38.350          C  
ATOM   4909  OG1 THR A 298      33.518  27.186  -3.462  1.00 38.350          O  
ATOM   4910  CG2 THR A 298      35.620  25.951  -3.591  1.00 38.350          C  
ATOM   4911  H   THR A 298      33.275  25.191  -1.944  1.00 32.890          H  
ATOM   4912  HA  THR A 298      35.682  26.547  -0.984  1.00 32.870          H  
ATOM   4913  HB  THR A 298      35.350  28.005  -2.957  1.00 46.020          H  
ATOM   4914  HG1 THR A 298      33.601  27.607  -4.326  1.00 46.020          H  
ATOM   4915 1HG2 THR A 298      35.731  26.206  -4.645  1.00 46.020          H  
ATOM   4916 2HG2 THR A 298      36.604  25.861  -3.134  1.00 46.020          H  
ATOM   4917 3HG2 THR A 298      35.100  24.995  -3.503  1.00 46.020          H  
ATOM   4918  N   GLN A 299      32.780  27.534  -0.111  1.00 27.830          N  
ATOM   4919  CA  GLN A 299      32.087  28.538   0.666  1.00 28.130          C  
ATOM   4920  C   GLN A 299      32.706  28.460   2.044  1.00 28.160          C  
ATOM   4921  O   GLN A 299      32.973  29.477   2.684  1.00 28.120          O  
ATOM   4922  CB  GLN A 299      30.578  28.309   0.685  1.00 39.260          C  
ATOM   4923  CG  GLN A 299      29.800  29.430   1.335  1.00 39.260          C  
ATOM   4924  CD  GLN A 299      29.935  30.750   0.584  1.00 39.260          C  
ATOM   4925  OE1 GLN A 299      29.754  30.803  -0.634  1.00 39.260          O  
ATOM   4926  NE2 GLN A 299      30.250  31.814   1.308  1.00 39.260          N  
ATOM   4927  H   GLN A 299      32.364  26.601  -0.216  1.00 33.400          H  
ATOM   4928  HA  GLN A 299      32.290  29.523   0.247  1.00 33.760          H  
ATOM   4929 1HB  GLN A 299      30.217  28.186  -0.334  1.00 47.110          H  
ATOM   4930 2HB  GLN A 299      30.360  27.383   1.224  1.00 47.110          H  
ATOM   4931 1HG  GLN A 299      28.747  29.158   1.379  1.00 47.110          H  
ATOM   4932 2HG  GLN A 299      30.184  29.574   2.323  1.00 47.110          H  
ATOM   4933 1HE2 GLN A 299      30.352  32.711   0.870  1.00 47.110          H  
ATOM   4934 2HE2 GLN A 299      30.385  31.719   2.299  1.00 47.110          H  
ATOM   4935  N   ARG A 300      32.957  27.227   2.487  1.00 28.320          N  
ATOM   4936  CA  ARG A 300      33.592  26.986   3.772  1.00 28.470          C  
ATOM   4937  C   ARG A 300      34.965  27.637   3.809  1.00 28.510          C  
ATOM   4938  O   ARG A 300      35.339  28.222   4.822  1.00 28.560          O  
ATOM   4939  CB  ARG A 300      33.716  25.511   4.063  1.00 39.800          C  
ATOM   4940  CG  ARG A 300      34.288  25.183   5.441  1.00 39.800          C  
ATOM   4941  CD  ARG A 300      34.305  23.726   5.677  1.00 39.800          C  
ATOM   4942  NE  ARG A 300      32.951  23.171   5.687  1.00 39.800          N  
ATOM   4943  CZ  ARG A 300      32.100  23.180   6.743  1.00 39.800          C  
ATOM   4944  NH1 ARG A 300      32.458  23.711   7.900  1.00 39.800          N  
ATOM   4945  NH2 ARG A 300      30.894  22.651   6.611  1.00 39.800          N  
ATOM   4946  H   ARG A 300      32.642  26.433   1.911  1.00 33.980          H  
ATOM   4947  HA  ARG A 300      32.974  27.431   4.550  1.00 34.160          H  
ATOM   4948 1HB  ARG A 300      32.733  25.055   3.987  1.00 47.760          H  
ATOM   4949 2HB  ARG A 300      34.352  25.044   3.312  1.00 47.760          H  
ATOM   4950 1HG  ARG A 300      35.319  25.547   5.515  1.00 47.760          H  
ATOM   4951 2HG  ARG A 300      33.684  25.666   6.207  1.00 47.760          H  
ATOM   4952 1HD  ARG A 300      34.862  23.245   4.872  1.00 47.760          H  
ATOM   4953 2HD  ARG A 300      34.789  23.505   6.627  1.00 47.760          H  
ATOM   4954  HE  ARG A 300      32.614  22.755   4.820  1.00 47.760          H  
ATOM   4955 1HH1 ARG A 300      33.373  24.121   8.013  1.00 47.760          H  
ATOM   4956 2HH1 ARG A 300      31.813  23.710   8.677  1.00 47.760          H  
ATOM   4957 1HH2 ARG A 300      30.614  22.249   5.723  1.00 47.760          H  
ATOM   4958 2HH2 ARG A 300      30.250  22.653   7.385  1.00 47.760          H  
ATOM   4959  N   TRP A 301      35.708  27.532   2.696  1.00 28.560          N  
ATOM   4960  CA  TRP A 301      37.035  28.125   2.570  1.00 28.700          C  
ATOM   4961  C   TRP A 301      36.920  29.639   2.791  1.00 28.570          C  
ATOM   4962  O   TRP A 301      37.671  30.217   3.587  1.00 28.850          O  
ATOM   4963  CB  TRP A 301      37.595  27.782   1.191  1.00 40.120          C  
ATOM   4964  CG  TRP A 301      38.962  28.246   0.909  1.00 40.120          C  
ATOM   4965  CD1 TRP A 301      40.098  27.583   1.205  1.00 40.120          C  
ATOM   4966  CD2 TRP A 301      39.365  29.447   0.235  1.00 40.120          C  
ATOM   4967  NE1 TRP A 301      41.180  28.277   0.774  1.00 40.120          N  
ATOM   4968  CE2 TRP A 301      40.756  29.419   0.168  1.00 40.120          C  
ATOM   4969  CE3 TRP A 301      38.672  30.525  -0.317  1.00 40.120          C  
ATOM   4970  CZ2 TRP A 301      41.477  30.422  -0.434  1.00 40.120          C  
ATOM   4971  CZ3 TRP A 301      39.395  31.539  -0.916  1.00 40.120          C  
ATOM   4972  CH2 TRP A 301      40.763  31.489  -0.977  1.00 40.120          C  
ATOM   4973  H   TRP A 301      35.338  26.973   1.924  1.00 34.270          H  
ATOM   4974  HA  TRP A 301      37.684  27.705   3.339  1.00 34.440          H  
ATOM   4975 1HB  TRP A 301      37.574  26.701   1.056  1.00 48.150          H  
ATOM   4976 2HB  TRP A 301      36.947  28.206   0.434  1.00 48.150          H  
ATOM   4977  HD1 TRP A 301      40.131  26.637   1.702  1.00 48.150          H  
ATOM   4978  HE1 TRP A 301      42.149  27.987   0.875  1.00 48.150          H  
ATOM   4979  HE3 TRP A 301      37.585  30.569  -0.278  1.00 48.150          H  
ATOM   4980  HZ2 TRP A 301      42.565  30.401  -0.487  1.00 48.150          H  
ATOM   4981  HZ3 TRP A 301      38.849  32.379  -1.341  1.00 48.150          H  
ATOM   4982  HH2 TRP A 301      41.303  32.305  -1.456  1.00 48.150          H  
ATOM   4983  N   TYR A 302      35.945  30.276   2.121  1.00 28.210          N  
ATOM   4984  CA  TYR A 302      35.684  31.693   2.359  1.00 28.140          C  
ATOM   4985  C   TYR A 302      35.388  31.981   3.821  1.00 28.200          C  
ATOM   4986  O   TYR A 302      35.953  32.909   4.406  1.00 28.310          O  
ATOM   4987  CB  TYR A 302      34.518  32.231   1.531  1.00 39.420          C  
ATOM   4988  CG  TYR A 302      34.092  33.598   2.050  1.00 39.420          C  
ATOM   4989  CD1 TYR A 302      34.818  34.740   1.755  1.00 39.420          C  
ATOM   4990  CD2 TYR A 302      32.962  33.686   2.871  1.00 39.420          C  
ATOM   4991  CE1 TYR A 302      34.419  35.959   2.282  1.00 39.420          C  
ATOM   4992  CE2 TYR A 302      32.571  34.892   3.391  1.00 39.420          C  
ATOM   4993  CZ  TYR A 302      33.292  36.028   3.103  1.00 39.420          C  
ATOM   4994  OH  TYR A 302      32.901  37.240   3.628  1.00 39.420          O  
ATOM   4995  H   TYR A 302      35.381  29.767   1.431  1.00 33.850          H  
ATOM   4996  HA  TYR A 302      36.581  32.250   2.090  1.00 33.770          H  
ATOM   4997 1HB  TYR A 302      34.815  32.325   0.486  1.00 47.310          H  
ATOM   4998 2HB  TYR A 302      33.670  31.560   1.578  1.00 47.310          H  
ATOM   4999  HD1 TYR A 302      35.706  34.681   1.123  1.00 47.310          H  
ATOM   5000  HD2 TYR A 302      32.392  32.787   3.111  1.00 47.310          H  
ATOM   5001  HE1 TYR A 302      34.991  36.858   2.059  1.00 47.310          H  
ATOM   5002  HE2 TYR A 302      31.694  34.946   4.036  1.00 47.310          H  
ATOM   5003  HH  TYR A 302      33.499  37.929   3.328  1.00 47.310          H  
ATOM   5004  N   HIS A 303      34.488  31.211   4.417  1.00 28.210          N  
ATOM   5005  CA  HIS A 303      34.127  31.471   5.791  1.00 28.350          C  
ATOM   5006  C   HIS A 303      35.328  31.346   6.721  1.00 28.520          C  
ATOM   5007  O   HIS A 303      35.471  32.155   7.638  1.00 28.580          O  
ATOM   5008  CB  HIS A 303      33.010  30.551   6.251  1.00 39.630          C  
ATOM   5009  CG  HIS A 303      31.672  30.882   5.674  1.00 39.630          C  
ATOM   5010  ND1 HIS A 303      31.063  32.114   5.855  1.00 39.630          N  
ATOM   5011  CD2 HIS A 303      30.803  30.133   4.973  1.00 39.630          C  
ATOM   5012  CE1 HIS A 303      29.872  32.098   5.290  1.00 39.630          C  
ATOM   5013  NE2 HIS A 303      29.686  30.906   4.755  1.00 39.630          N  
ATOM   5014  H   HIS A 303      34.024  30.467   3.889  1.00 33.850          H  
ATOM   5015  HA  HIS A 303      33.755  32.490   5.868  1.00 34.020          H  
ATOM   5016 1HB  HIS A 303      33.258  29.527   5.973  1.00 47.560          H  
ATOM   5017 2HB  HIS A 303      32.933  30.584   7.338  1.00 47.560          H  
ATOM   5018  HD2 HIS A 303      30.942  29.095   4.672  1.00 47.560          H  
ATOM   5019  HE1 HIS A 303      29.149  32.914   5.289  1.00 47.560          H  
ATOM   5020  HE2 HIS A 303      28.817  30.583   4.294  1.00 47.560          H  
ATOM   5021  N   ASP A 304      36.225  30.381   6.498  1.00 28.680          N  
ATOM   5022  CA  ASP A 304      37.400  30.315   7.359  1.00 28.940          C  
ATOM   5023  C   ASP A 304      38.210  31.625   7.239  1.00 28.860          C  
ATOM   5024  O   ASP A 304      38.669  32.165   8.258  1.00 29.050          O  
ATOM   5025  CB  ASP A 304      38.274  29.101   7.011  1.00 40.410          C  
ATOM   5026  CG  ASP A 304      37.672  27.734   7.451  1.00 40.410          C  
ATOM   5027  OD1 ASP A 304      36.759  27.710   8.243  1.00 40.410          O  
ATOM   5028  OD2 ASP A 304      38.141  26.716   6.971  1.00 40.410          O  
ATOM   5029  H   ASP A 304      36.050  29.671   5.778  1.00 34.420          H  
ATOM   5030  HA  ASP A 304      37.070  30.207   8.390  1.00 34.730          H  
ATOM   5031 1HB  ASP A 304      38.440  29.079   5.931  1.00 48.490          H  
ATOM   5032 2HB  ASP A 304      39.240  29.207   7.495  1.00 48.490          H  
ATOM   5033  N   GLU A 305      38.329  32.180   6.015  1.00 28.670          N  
ATOM   5034  CA  GLU A 305      39.034  33.457   5.833  1.00 28.660          C  
ATOM   5035  C   GLU A 305      38.356  34.558   6.653  1.00 28.740          C  
ATOM   5036  O   GLU A 305      39.024  35.351   7.340  1.00 29.050          O  
ATOM   5037  CB  GLU A 305      39.017  33.913   4.371  1.00 40.130          C  
ATOM   5038  CG  GLU A 305      39.871  35.146   4.085  1.00 40.130          C  
ATOM   5039  CD  GLU A 305      39.874  35.543   2.636  1.00 40.130          C  
ATOM   5040  OE1 GLU A 305      39.252  34.874   1.849  1.00 40.130          O  
ATOM   5041  OE2 GLU A 305      40.497  36.525   2.317  1.00 40.130          O  
ATOM   5042  H   GLU A 305      37.972  31.663   5.198  1.00 34.400          H  
ATOM   5043  HA  GLU A 305      40.064  33.342   6.170  1.00 34.390          H  
ATOM   5044 1HB  GLU A 305      39.268  33.117   3.726  1.00 48.150          H  
ATOM   5045 2HB  GLU A 305      38.004  34.204   4.112  1.00 48.150          H  
ATOM   5046 1HG  GLU A 305      39.501  35.984   4.675  1.00 48.150          H  
ATOM   5047 2HG  GLU A 305      40.892  34.936   4.401  1.00 48.150          H  
ATOM   5048  N   LEU A 306      37.016  34.583   6.581  1.00 28.530          N  
ATOM   5049  CA  LEU A 306      36.206  35.560   7.290  1.00 28.640          C  
ATOM   5050  C   LEU A 306      36.381  35.440   8.784  1.00 28.720          C  
ATOM   5051  O   LEU A 306      36.565  36.453   9.448  1.00 28.780          O  
ATOM   5052  CB  LEU A 306      34.711  35.410   6.964  1.00 40.050          C  
ATOM   5053  CG  LEU A 306      33.722  36.389   7.705  1.00 40.050          C  
ATOM   5054  CD1 LEU A 306      34.040  37.844   7.354  1.00 40.050          C  
ATOM   5055  CD2 LEU A 306      32.288  36.028   7.317  1.00 40.050          C  
ATOM   5056  H   LEU A 306      36.566  33.906   5.952  1.00 34.240          H  
ATOM   5057  HA  LEU A 306      36.540  36.545   6.975  1.00 34.370          H  
ATOM   5058 1HB  LEU A 306      34.576  35.533   5.890  1.00 48.060          H  
ATOM   5059 2HB  LEU A 306      34.410  34.404   7.220  1.00 48.060          H  
ATOM   5060  HG  LEU A 306      33.835  36.275   8.784  1.00 48.060          H  
ATOM   5061 1HD1 LEU A 306      33.347  38.498   7.881  1.00 48.060          H  
ATOM   5062 2HD1 LEU A 306      35.050  38.091   7.656  1.00 48.060          H  
ATOM   5063 3HD1 LEU A 306      33.935  37.991   6.280  1.00 48.060          H  
ATOM   5064 1HD2 LEU A 306      31.592  36.688   7.838  1.00 48.060          H  
ATOM   5065 2HD2 LEU A 306      32.160  36.144   6.240  1.00 48.060          H  
ATOM   5066 3HD2 LEU A 306      32.082  34.993   7.596  1.00 48.060          H  
ATOM   5067  N   PHE A 307      36.385  34.212   9.305  1.00 28.800          N  
ATOM   5068  CA  PHE A 307      36.549  33.974  10.727  1.00 28.950          C  
ATOM   5069  C   PHE A 307      37.821  34.654  11.211  1.00 29.310          C  
ATOM   5070  O   PHE A 307      37.807  35.357  12.219  1.00 29.640          O  
ATOM   5071  CB  PHE A 307      36.534  32.481  11.049  1.00 40.470          C  
ATOM   5072  CG  PHE A 307      36.753  32.139  12.510  1.00 40.470          C  
ATOM   5073  CD1 PHE A 307      36.315  32.977  13.547  1.00 40.470          C  
ATOM   5074  CD2 PHE A 307      37.367  30.950  12.852  1.00 40.470          C  
ATOM   5075  CE1 PHE A 307      36.505  32.638  14.857  1.00 40.470          C  
ATOM   5076  CE2 PHE A 307      37.551  30.609  14.173  1.00 40.470          C  
ATOM   5077  CZ  PHE A 307      37.121  31.456  15.175  1.00 40.470          C  
ATOM   5078  H   PHE A 307      36.206  33.423   8.684  1.00 34.560          H  
ATOM   5079  HA  PHE A 307      35.702  34.417  11.230  1.00 34.740          H  
ATOM   5080 1HB  PHE A 307      35.581  32.058  10.736  1.00 48.560          H  
ATOM   5081 2HB  PHE A 307      37.308  31.988  10.463  1.00 48.560          H  
ATOM   5082  HD1 PHE A 307      35.819  33.922  13.332  1.00 48.560          H  
ATOM   5083  HD2 PHE A 307      37.701  30.278  12.060  1.00 48.560          H  
ATOM   5084  HE1 PHE A 307      36.159  33.313  15.643  1.00 48.560          H  
ATOM   5085  HE2 PHE A 307      38.034  29.669  14.433  1.00 48.560          H  
ATOM   5086  HZ  PHE A 307      37.266  31.184  16.219  1.00 48.560          H  
ATOM   5087  N   TRP A 308      38.936  34.486  10.493  1.00 29.300          N  
ATOM   5088  CA  TRP A 308      40.121  35.225  10.919  1.00 29.710          C  
ATOM   5089  C   TRP A 308      39.831  36.728  10.939  1.00 29.750          C  
ATOM   5090  O   TRP A 308      40.073  37.401  11.938  1.00 29.970          O  
ATOM   5091  CB  TRP A 308      41.330  34.956  10.025  1.00 41.430          C  
ATOM   5092  CG  TRP A 308      42.478  35.880  10.314  1.00 41.430          C  
ATOM   5093  CD1 TRP A 308      43.449  35.736  11.254  1.00 41.430          C  
ATOM   5094  CD2 TRP A 308      42.772  37.120   9.623  1.00 41.430          C  
ATOM   5095  NE1 TRP A 308      44.306  36.812  11.210  1.00 41.430          N  
ATOM   5096  CE2 TRP A 308      43.895  37.666  10.224  1.00 41.430          C  
ATOM   5097  CE3 TRP A 308      42.170  37.802   8.556  1.00 41.430          C  
ATOM   5098  CZ2 TRP A 308      44.429  38.871   9.810  1.00 41.430          C  
ATOM   5099  CZ3 TRP A 308      42.705  39.001   8.142  1.00 41.430          C  
ATOM   5100  CH2 TRP A 308      43.806  39.525   8.755  1.00 41.430          C  
ATOM   5101  H   TRP A 308      38.928  33.858   9.680  1.00 35.160          H  
ATOM   5102  HA  TRP A 308      40.374  34.910  11.928  1.00 35.650          H  
ATOM   5103 1HB  TRP A 308      41.671  33.969  10.214  1.00 49.720          H  
ATOM   5104 2HB  TRP A 308      41.049  35.027   8.976  1.00 49.720          H  
ATOM   5105  HD1 TRP A 308      43.537  34.900  11.944  1.00 49.720          H  
ATOM   5106  HE1 TRP A 308      45.145  36.957  11.818  1.00 49.720          H  
ATOM   5107  HE3 TRP A 308      41.293  37.392   8.061  1.00 49.720          H  
ATOM   5108  HZ2 TRP A 308      45.310  39.308  10.281  1.00 49.720          H  
ATOM   5109  HZ3 TRP A 308      42.226  39.519   7.312  1.00 49.720          H  
ATOM   5110  HH2 TRP A 308      44.208  40.475   8.406  1.00 49.720          H  
ATOM   5111  N   TYR A 309      39.236  37.258   9.875  1.00 29.640          N  
ATOM   5112  CA  TYR A 309      38.942  38.692   9.820  1.00 29.790          C  
ATOM   5113  C   TYR A 309      38.132  39.164  11.044  1.00 29.980          C  
ATOM   5114  O   TYR A 309      38.431  40.202  11.644  1.00 30.390          O  
ATOM   5115  CB  TYR A 309      38.250  39.051   8.504  1.00 41.650          C  
ATOM   5116  CG  TYR A 309      37.932  40.501   8.367  1.00 41.650          C  
ATOM   5117  CD1 TYR A 309      38.938  41.395   8.035  1.00 41.650          C  
ATOM   5118  CD2 TYR A 309      36.639  40.949   8.562  1.00 41.650          C  
ATOM   5119  CE1 TYR A 309      38.647  42.735   7.907  1.00 41.650          C  
ATOM   5120  CE2 TYR A 309      36.347  42.282   8.434  1.00 41.650          C  
ATOM   5121  CZ  TYR A 309      37.344  43.178   8.110  1.00 41.650          C  
ATOM   5122  OH  TYR A 309      37.049  44.516   7.984  1.00 41.650          O  
ATOM   5123  H   TYR A 309      39.029  36.656   9.070  1.00 35.570          H  
ATOM   5124  HA  TYR A 309      39.890  39.225   9.845  1.00 35.750          H  
ATOM   5125 1HB  TYR A 309      38.881  38.751   7.667  1.00 49.980          H  
ATOM   5126 2HB  TYR A 309      37.328  38.508   8.420  1.00 49.980          H  
ATOM   5127  HD1 TYR A 309      39.957  41.039   7.879  1.00 49.980          H  
ATOM   5128  HD2 TYR A 309      35.858  40.252   8.813  1.00 49.980          H  
ATOM   5129  HE1 TYR A 309      39.435  43.441   7.649  1.00 49.980          H  
ATOM   5130  HE2 TYR A 309      35.327  42.633   8.590  1.00 49.980          H  
ATOM   5131  HH  TYR A 309      37.845  45.000   7.753  1.00 49.980          H  
ATOM   5132  N   ILE A 310      37.105  38.401  11.418  1.00 29.750          N  
ATOM   5133  CA  ILE A 310      36.238  38.743  12.547  1.00 29.950          C  
ATOM   5134  C   ILE A 310      36.667  38.078  13.873  1.00 30.310          C  
ATOM   5135  O   ILE A 310      35.877  38.043  14.833  1.00 30.760          O  
ATOM   5136  CB  ILE A 310      34.759  38.376  12.264  1.00 41.850          C  
ATOM   5137  CG1 ILE A 310      34.623  36.869  12.077  1.00 41.850          C  
ATOM   5138  CG2 ILE A 310      34.269  39.120  11.036  1.00 41.850          C  
ATOM   5139  CD1 ILE A 310      33.249  36.336  12.014  1.00 41.850          C  
ATOM   5140  H   ILE A 310      36.919  37.573  10.845  1.00 35.700          H  
ATOM   5141  HA  ILE A 310      36.287  39.820  12.688  1.00 35.940          H  
ATOM   5142  HB  ILE A 310      34.165  38.646  13.115  1.00 50.220          H  
ATOM   5143 1HG1 ILE A 310      35.091  36.609  11.187  1.00 50.220          H  
ATOM   5144 2HG1 ILE A 310      35.128  36.362  12.902  1.00 50.220          H  
ATOM   5145 1HG2 ILE A 310      33.230  38.896  10.832  1.00 50.220          H  
ATOM   5146 2HG2 ILE A 310      34.375  40.190  11.200  1.00 50.220          H  
ATOM   5147 3HG2 ILE A 310      34.875  38.818  10.190  1.00 50.220          H  
ATOM   5148 1HD1 ILE A 310      33.294  35.259  11.885  1.00 50.220          H  
ATOM   5149 2HD1 ILE A 310      32.740  36.568  12.943  1.00 50.220          H  
ATOM   5150 3HD1 ILE A 310      32.717  36.765  11.184  1.00 50.220          H  
ATOM   5151  N   LYS A 311      37.928  37.609  13.967  1.00 30.190          N  
ATOM   5152  CA  LYS A 311      38.425  37.033  15.213  1.00 30.580          C  
ATOM   5153  C   LYS A 311      38.391  38.068  16.323  1.00 30.980          C  
ATOM   5154  O   LYS A 311      38.182  37.731  17.485  1.00 31.320          O  
ATOM   5155  CB  LYS A 311      39.862  36.512  15.061  1.00 42.660          C  
ATOM   5156  CG  LYS A 311      40.976  37.608  14.941  1.00 42.660          C  
ATOM   5157  CD  LYS A 311      42.342  36.969  14.724  1.00 42.660          C  
ATOM   5158  CE  LYS A 311      43.462  38.003  14.425  1.00 42.660          C  
ATOM   5159  NZ  LYS A 311      43.797  38.915  15.593  1.00 42.660          N  
ATOM   5160  H   LYS A 311      38.549  37.615  13.150  1.00 36.230          H  
ATOM   5161  HA  LYS A 311      37.779  36.199  15.491  1.00 36.700          H  
ATOM   5162 1HB  LYS A 311      40.105  35.874  15.908  1.00 51.190          H  
ATOM   5163 2HB  LYS A 311      39.913  35.892  14.166  1.00 51.190          H  
ATOM   5164 1HG  LYS A 311      40.756  38.288  14.120  1.00 51.190          H  
ATOM   5165 2HG  LYS A 311      41.025  38.187  15.862  1.00 51.190          H  
ATOM   5166 1HD  LYS A 311      42.616  36.393  15.604  1.00 51.190          H  
ATOM   5167 2HD  LYS A 311      42.269  36.290  13.876  1.00 51.190          H  
ATOM   5168 1HE  LYS A 311      44.359  37.449  14.152  1.00 51.190          H  
ATOM   5169 2HE  LYS A 311      43.158  38.615  13.574  1.00 51.190          H  
ATOM   5170 1HZ  LYS A 311      44.543  39.531  15.312  1.00 51.190          H  
ATOM   5171 2HZ  LYS A 311      43.001  39.507  15.895  1.00 51.190          H  
ATOM   5172 3HZ  LYS A 311      44.103  38.363  16.376  1.00 51.190          H  
ATOM   5173  N   GLU A 312      38.498  39.344  15.953  1.00 31.000          N  
ATOM   5174  CA  GLU A 312      38.483  40.479  16.865  1.00 31.470          C  
ATOM   5175  C   GLU A 312      37.153  40.617  17.594  1.00 31.800          C  
ATOM   5176  O   GLU A 312      37.070  41.269  18.636  1.00 32.370          O  
ATOM   5177  CB  GLU A 312      38.814  41.761  16.105  1.00 43.870          C  
ATOM   5178  CG  GLU A 312      40.257  41.807  15.589  1.00 43.870          C  
ATOM   5179  CD  GLU A 312      41.275  41.821  16.699  1.00 43.870          C  
ATOM   5180  OE1 GLU A 312      41.160  42.649  17.566  1.00 43.870          O  
ATOM   5181  OE2 GLU A 312      42.161  40.980  16.697  1.00 43.870          O  
ATOM   5182  H   GLU A 312      38.690  39.539  14.978  1.00 37.200          H  
ATOM   5183  HA  GLU A 312      39.260  40.319  17.616  1.00 37.760          H  
ATOM   5184 1HB  GLU A 312      38.143  41.858  15.250  1.00 52.640          H  
ATOM   5185 2HB  GLU A 312      38.651  42.624  16.752  1.00 52.640          H  
ATOM   5186 1HG  GLU A 312      40.436  40.937  14.958  1.00 52.640          H  
ATOM   5187 2HG  GLU A 312      40.382  42.698  14.976  1.00 52.640          H  
ATOM   5188  N   LEU A 313      36.084  40.067  17.013  1.00 31.520          N  
ATOM   5189  CA  LEU A 313      34.766  40.142  17.607  1.00 31.910          C  
ATOM   5190  C   LEU A 313      34.526  38.901  18.447  1.00 32.070          C  
ATOM   5191  O   LEU A 313      33.485  38.777  19.093  1.00 32.510          O  
ATOM   5192  CB  LEU A 313      33.686  40.167  16.514  1.00 44.520          C  
ATOM   5193  CG  LEU A 313      33.729  41.313  15.484  1.00 44.520          C  
ATOM   5194  CD1 LEU A 313      32.607  41.078  14.461  1.00 44.520          C  
ATOM   5195  CD2 LEU A 313      33.577  42.666  16.176  1.00 44.520          C  
ATOM   5196  H   LEU A 313      36.183  39.506  16.165  1.00 37.820          H  
ATOM   5197  HA  LEU A 313      34.703  41.015  18.251  1.00 38.290          H  
ATOM   5198 1HB  LEU A 313      33.759  39.229  15.959  1.00 53.420          H  
ATOM   5199 2HB  LEU A 313      32.712  40.193  17.000  1.00 53.420          H  
ATOM   5200  HG  LEU A 313      34.682  41.286  14.950  1.00 53.420          H  
ATOM   5201 1HD1 LEU A 313      32.630  41.865  13.708  1.00 53.420          H  
ATOM   5202 2HD1 LEU A 313      32.735  40.120  13.981  1.00 53.420          H  
ATOM   5203 3HD1 LEU A 313      31.645  41.093  14.972  1.00 53.420          H  
ATOM   5204 1HD2 LEU A 313      33.605  43.459  15.429  1.00 53.420          H  
ATOM   5205 2HD2 LEU A 313      32.626  42.701  16.706  1.00 53.420          H  
ATOM   5206 3HD2 LEU A 313      34.392  42.817  16.883  1.00 53.420          H  
ATOM   5207  N   ASN A 314      35.493  37.975  18.414  1.00 31.780          N  
ATOM   5208  CA  ASN A 314      35.424  36.660  19.016  1.00 31.970          C  
ATOM   5209  C   ASN A 314      34.250  35.871  18.443  1.00 32.570          C  
ATOM   5210  O   ASN A 314      33.614  35.102  19.158  1.00 32.870          O  
ATOM   5211  CB  ASN A 314      35.308  36.796  20.528  1.00 44.680          C  
ATOM   5212  CG  ASN A 314      35.703  35.563  21.309  1.00 44.680          C  
ATOM   5213  OD1 ASN A 314      36.600  34.799  20.918  1.00 44.680          O  
ATOM   5214  ND2 ASN A 314      35.059  35.375  22.429  1.00 44.680          N  
ATOM   5215  H   ASN A 314      36.364  38.178  17.930  1.00 38.140          H  
ATOM   5216  HA  ASN A 314      36.340  36.122  18.768  1.00 38.360          H  
ATOM   5217 1HB  ASN A 314      35.932  37.627  20.856  1.00 53.620          H  
ATOM   5218 2HB  ASN A 314      34.286  37.047  20.793  1.00 53.620          H  
ATOM   5219 1HD2 ASN A 314      35.289  34.593  23.014  1.00 53.620          H  
ATOM   5220 2HD2 ASN A 314      34.324  36.027  22.705  1.00 53.620          H  
ATOM   5221  N   VAL A 315      33.996  35.992  17.129  1.00 32.820          N  
ATOM   5222  CA  VAL A 315      32.859  35.271  16.559  1.00 33.480          C  
ATOM   5223  C   VAL A 315      33.172  34.315  15.431  1.00 33.960          C  
ATOM   5224  O   VAL A 315      33.805  34.671  14.450  1.00 34.230          O  
ATOM   5225  CB  VAL A 315      31.793  36.274  16.040  1.00 46.610          C  
ATOM   5226  CG1 VAL A 315      30.621  35.539  15.362  1.00 46.610          C  
ATOM   5227  CG2 VAL A 315      31.267  37.072  17.193  1.00 46.610          C  
ATOM   5228  H   VAL A 315      34.581  36.590  16.526  1.00 39.380          H  
ATOM   5229  HA  VAL A 315      32.402  34.690  17.359  1.00 40.180          H  
ATOM   5230  HB  VAL A 315      32.248  36.939  15.307  1.00 55.930          H  
ATOM   5231 1HG1 VAL A 315      29.893  36.267  15.010  1.00 55.930          H  
ATOM   5232 2HG1 VAL A 315      30.971  34.969  14.522  1.00 55.930          H  
ATOM   5233 3HG1 VAL A 315      30.143  34.869  16.077  1.00 55.930          H  
ATOM   5234 1HG2 VAL A 315      30.527  37.785  16.844  1.00 55.930          H  
ATOM   5235 2HG2 VAL A 315      30.818  36.402  17.918  1.00 55.930          H  
ATOM   5236 3HG2 VAL A 315      32.064  37.597  17.649  1.00 55.930          H  
ATOM   5237  N   CYS A 316      32.699  33.090  15.568  1.00 34.120          N  
ATOM   5238  CA  CYS A 316      32.825  32.117  14.496  1.00 34.660          C  
ATOM   5239  C   CYS A 316      31.442  32.001  13.873  1.00 34.780          C  
ATOM   5240  O   CYS A 316      30.527  31.455  14.484  1.00 35.230          O  
ATOM   5241  CB  CYS A 316      33.288  30.757  15.000  1.00 48.310          C  
ATOM   5242  SG  CYS A 316      33.522  29.559  13.681  1.00 48.310          S  
ATOM   5243  H   CYS A 316      32.216  32.850  16.426  1.00 40.940          H  
ATOM   5244  HA  CYS A 316      33.523  32.477  13.744  1.00 41.590          H  
ATOM   5245 1HB  CYS A 316      34.224  30.859  15.538  1.00 57.970          H  
ATOM   5246 2HB  CYS A 316      32.553  30.353  15.696  1.00 57.970          H  
ATOM   5247  HG  CYS A 316      32.268  29.625  13.212  1.00 57.970          H  
ATOM   5248  N   MET A 317      31.270  32.547  12.684  1.00 34.440          N  
ATOM   5249  CA  MET A 317      29.946  32.581  12.070  1.00 34.580          C  
ATOM   5250  C   MET A 317      29.526  31.276  11.415  1.00 34.550          C  
ATOM   5251  O   MET A 317      30.355  30.529  10.892  1.00 34.420          O  
ATOM   5252  CB  MET A 317      29.860  33.730  11.069  1.00 48.360          C  
ATOM   5253  CG  MET A 317      29.882  35.094  11.730  1.00 48.360          C  
ATOM   5254  SD  MET A 317      29.771  36.476  10.588  1.00 48.360          S  
ATOM   5255  CE  MET A 317      29.844  37.859  11.747  1.00 48.360          C  
ATOM   5256  H   MET A 317      32.062  32.961  12.213  1.00 41.330          H  
ATOM   5257  HA  MET A 317      29.222  32.781  12.860  1.00 41.500          H  
ATOM   5258 1HB  MET A 317      30.699  33.675  10.376  1.00 58.030          H  
ATOM   5259 2HB  MET A 317      28.942  33.632  10.477  1.00 58.030          H  
ATOM   5260 1HG  MET A 317      29.055  35.163  12.432  1.00 58.030          H  
ATOM   5261 2HG  MET A 317      30.787  35.185  12.286  1.00 58.030          H  
ATOM   5262 1HE  MET A 317      29.793  38.797  11.194  1.00 58.030          H  
ATOM   5263 2HE  MET A 317      29.002  37.800  12.438  1.00 58.030          H  
ATOM   5264 3HE  MET A 317      30.770  37.827  12.312  1.00 58.030          H  
ATOM   5265  N   ALA A 318      28.212  31.039  11.430  1.00 34.740          N  
ATOM   5266  CA  ALA A 318      27.591  29.918  10.737  1.00 34.790          C  
ATOM   5267  C   ALA A 318      27.854  30.078   9.256  1.00 35.110          C  
ATOM   5268  O   ALA A 318      27.889  31.200   8.762  1.00 35.710          O  
ATOM   5269  CB  ALA A 318      26.090  29.868  11.000  1.00 48.690          C  
ATOM   5270  H   ALA A 318      27.621  31.689  11.926  1.00 41.690          H  
ATOM   5271  HA  ALA A 318      28.057  28.994  11.080  1.00 41.750          H  
ATOM   5272 1HB  ALA A 318      25.654  29.024  10.468  1.00 58.420          H  
ATOM   5273 2HB  ALA A 318      25.910  29.753  12.068  1.00 58.420          H  
ATOM   5274 3HB  ALA A 318      25.630  30.793  10.651  1.00 58.420          H  
ATOM   5275  N   GLY A 319      27.969  28.972   8.523  1.00 34.780          N  
ATOM   5276  CA  GLY A 319      28.246  29.086   7.093  1.00 35.110          C  
ATOM   5277  C   GLY A 319      27.038  29.461   6.219  1.00 35.150          C  
ATOM   5278  O   GLY A 319      27.163  29.656   5.000  1.00 35.370          O  
ATOM   5279  H   GLY A 319      27.925  28.063   8.960  1.00 41.740          H  
ATOM   5280 1HA  GLY A 319      29.006  29.847   6.997  1.00 42.130          H  
ATOM   5281 2HA  GLY A 319      28.684  28.156   6.735  1.00 42.130          H  
ATOM   5282  N   SER A 320      25.881  29.535   6.849  1.00 35.020          N  
ATOM   5283  CA  SER A 320      24.611  29.878   6.229  1.00 35.130          C  
ATOM   5284  C   SER A 320      24.566  31.295   5.681  1.00 35.080          C  
ATOM   5285  O   SER A 320      25.159  32.216   6.244  1.00 35.100          O  
ATOM   5286  CB  SER A 320      23.486  29.764   7.209  1.00 49.140          C  
ATOM   5287  OG  SER A 320      22.316  30.220   6.602  1.00 49.140          O  
ATOM   5288  H   SER A 320      25.899  29.363   7.841  1.00 42.020          H  
ATOM   5289  HA  SER A 320      24.435  29.188   5.404  1.00 42.160          H  
ATOM   5290 1HB  SER A 320      23.364  28.734   7.534  1.00 58.970          H  
ATOM   5291 2HB  SER A 320      23.704  30.371   8.089  1.00 58.970          H  
ATOM   5292  HG  SER A 320      21.692  30.391   7.331  1.00 58.970          H  
ATOM   5293  N   ASN A 321      23.824  31.489   4.590  1.00 35.070          N  
ATOM   5294  CA  ASN A 321      23.627  32.821   4.032  1.00 35.120          C  
ATOM   5295  C   ASN A 321      22.373  33.493   4.597  1.00 35.250          C  
ATOM   5296  O   ASN A 321      21.975  34.570   4.137  1.00 35.360          O  
ATOM   5297  CB  ASN A 321      23.537  32.719   2.530  1.00 49.150          C  
ATOM   5298  CG  ASN A 321      22.367  31.883   2.145  1.00 49.150          C  
ATOM   5299  OD1 ASN A 321      22.021  30.949   2.895  1.00 49.150          O  
ATOM   5300  ND2 ASN A 321      21.754  32.174   1.032  1.00 49.150          N  
ATOM   5301  H   ASN A 321      23.352  30.702   4.149  1.00 42.080          H  
ATOM   5302  HA  ASN A 321      24.484  33.441   4.300  1.00 42.140          H  
ATOM   5303 1HB  ASN A 321      23.428  33.713   2.096  1.00 58.980          H  
ATOM   5304 2HB  ASN A 321      24.449  32.274   2.133  1.00 58.980          H  
ATOM   5305 1HD2 ASN A 321      20.963  31.636   0.739  1.00 58.980          H  
ATOM   5306 2HD2 ASN A 321      22.073  32.939   0.474  1.00 58.980          H  
ATOM   5307  N   GLN A 322      21.770  32.843   5.596  1.00 35.320          N  
ATOM   5308  CA  GLN A 322      20.594  33.288   6.342  1.00 35.540          C  
ATOM   5309  C   GLN A 322      20.769  32.923   7.811  1.00 35.620          C  
ATOM   5310  O   GLN A 322      21.282  31.849   8.135  1.00 35.990          O  
ATOM   5311  CB  GLN A 322      19.308  32.636   5.808  1.00 49.670          C  
ATOM   5312  CG  GLN A 322      18.937  33.010   4.381  1.00 49.670          C  
ATOM   5313  CD  GLN A 322      18.399  34.425   4.279  1.00 49.670          C  
ATOM   5314  OE1 GLN A 322      17.193  34.656   4.424  1.00 49.670          O  
ATOM   5315  NE2 GLN A 322      19.287  35.379   4.061  1.00 49.670          N  
ATOM   5316  H   GLN A 322      22.181  31.950   5.858  1.00 42.380          H  
ATOM   5317  HA  GLN A 322      20.516  34.371   6.279  1.00 42.650          H  
ATOM   5318 1HB  GLN A 322      19.417  31.552   5.849  1.00 59.600          H  
ATOM   5319 2HB  GLN A 322      18.473  32.900   6.458  1.00 59.600          H  
ATOM   5320 1HG  GLN A 322      19.802  32.922   3.737  1.00 59.600          H  
ATOM   5321 2HG  GLN A 322      18.160  32.330   4.040  1.00 59.600          H  
ATOM   5322 1HE2 GLN A 322      19.001  36.333   3.990  1.00 59.600          H  
ATOM   5323 2HE2 GLN A 322      20.279  35.140   3.990  1.00 59.600          H  
ATOM   5324  N   ARG A 323      20.273  33.749   8.725  1.00 35.330          N  
ATOM   5325  CA  ARG A 323      20.400  33.343  10.115  1.00 35.450          C  
ATOM   5326  C   ARG A 323      19.705  31.985  10.261  1.00 35.260          C  
ATOM   5327  O   ARG A 323      18.584  31.837   9.773  1.00 35.140          O  
ATOM   5328  CB  ARG A 323      19.747  34.342  11.062  1.00 49.580          C  
ATOM   5329  CG  ARG A 323      19.968  34.034  12.559  1.00 49.580          C  
ATOM   5330  CD  ARG A 323      19.378  35.054  13.448  1.00 49.580          C  
ATOM   5331  NE  ARG A 323      19.616  34.747  14.871  1.00 49.580          N  
ATOM   5332  CZ  ARG A 323      19.150  35.454  15.917  1.00 49.580          C  
ATOM   5333  NH1 ARG A 323      18.398  36.529  15.741  1.00 49.580          N  
ATOM   5334  NH2 ARG A 323      19.467  35.039  17.128  1.00 49.580          N  
ATOM   5335  H   ARG A 323      19.842  34.625   8.462  1.00 42.400          H  
ATOM   5336  HA  ARG A 323      21.450  33.303  10.361  1.00 42.540          H  
ATOM   5337 1HB  ARG A 323      20.132  35.341  10.866  1.00 59.500          H  
ATOM   5338 2HB  ARG A 323      18.672  34.361  10.887  1.00 59.500          H  
ATOM   5339 1HG  ARG A 323      19.509  33.076  12.812  1.00 59.500          H  
ATOM   5340 2HG  ARG A 323      21.035  33.987  12.768  1.00 59.500          H  
ATOM   5341 1HD  ARG A 323      19.819  36.025  13.227  1.00 59.500          H  
ATOM   5342 2HD  ARG A 323      18.303  35.089  13.279  1.00 59.500          H  
ATOM   5343  HE  ARG A 323      20.201  33.925  15.122  1.00 59.500          H  
ATOM   5344 1HH1 ARG A 323      18.161  36.837  14.812  1.00 59.500          H  
ATOM   5345 2HH1 ARG A 323      18.059  37.043  16.542  1.00 59.500          H  
ATOM   5346 1HH2 ARG A 323      20.063  34.187  17.214  1.00 59.500          H  
ATOM   5347 2HH2 ARG A 323      19.146  35.525  17.946  1.00 59.500          H  
ATOM   5348  N   PRO A 324      20.328  30.977  10.902  1.00 35.290          N  
ATOM   5349  CA  PRO A 324      19.743  29.676  11.132  1.00 35.200          C  
ATOM   5350  C   PRO A 324      18.466  29.853  11.920  1.00 35.340          C  
ATOM   5351  O   PRO A 324      18.409  30.714  12.790  1.00 35.770          O  
ATOM   5352  CB  PRO A 324      20.818  28.967  11.972  1.00 52.800          C  
ATOM   5353  CG  PRO A 324      22.113  29.645  11.601  1.00 52.800          C  
ATOM   5354  CD  PRO A 324      21.742  31.091  11.358  1.00 52.800          C  
ATOM   5355  HA  PRO A 324      19.561  29.175  10.173  1.00 42.240          H  
ATOM   5356 1HB  PRO A 324      20.581  29.074  13.037  1.00 63.360          H  
ATOM   5357 2HB  PRO A 324      20.816  27.887  11.759  1.00 63.360          H  
ATOM   5358 1HG  PRO A 324      22.841  29.526  12.421  1.00 63.360          H  
ATOM   5359 2HG  PRO A 324      22.554  29.164  10.715  1.00 63.360          H  
ATOM   5360 1HD  PRO A 324      21.819  31.680  12.282  1.00 63.360          H  
ATOM   5361 2HD  PRO A 324      22.403  31.447  10.553  1.00 63.360          H  
ATOM   5362  N   ALA A 325      17.457  29.002  11.677  1.00 35.040          N  
ATOM   5363  CA  ALA A 325      16.209  29.099  12.448  1.00 35.160          C  
ATOM   5364  C   ALA A 325      16.529  29.089  13.931  1.00 34.950          C  
ATOM   5365  O   ALA A 325      15.935  29.826  14.723  1.00 34.680          O  
ATOM   5366  CB  ALA A 325      15.273  27.949  12.118  1.00 49.180          C  
ATOM   5367  H   ALA A 325      17.547  28.313  10.943  1.00 42.050          H  
ATOM   5368  HA  ALA A 325      15.727  30.046  12.207  1.00 42.190          H  
ATOM   5369 1HB  ALA A 325      14.357  28.051  12.703  1.00 59.010          H  
ATOM   5370 2HB  ALA A 325      15.032  27.966  11.058  1.00 59.010          H  
ATOM   5371 3HB  ALA A 325      15.752  27.005  12.367  1.00 59.010          H  
ATOM   5372  N   HIS A 326      17.484  28.241  14.290  1.00 35.160          N  
ATOM   5373  CA  HIS A 326      17.941  28.116  15.646  1.00 35.040          C  
ATOM   5374  C   HIS A 326      19.468  28.087  15.595  1.00 35.150          C  
ATOM   5375  O   HIS A 326      20.051  27.299  14.849  1.00 35.270          O  
ATOM   5376  CB  HIS A 326      17.360  26.845  16.269  1.00 49.100          C  
ATOM   5377  CG  HIS A 326      15.886  26.803  16.223  1.00 49.100          C  
ATOM   5378  ND1 HIS A 326      15.091  27.574  17.041  1.00 49.100          N  
ATOM   5379  CD2 HIS A 326      15.050  26.073  15.455  1.00 49.100          C  
ATOM   5380  CE1 HIS A 326      13.827  27.327  16.766  1.00 49.100          C  
ATOM   5381  NE2 HIS A 326      13.772  26.414  15.807  1.00 49.100          N  
ATOM   5382  H   HIS A 326      17.897  27.659  13.579  1.00 42.190          H  
ATOM   5383  HA  HIS A 326      17.635  28.979  16.236  1.00 42.050          H  
ATOM   5384 1HB  HIS A 326      17.735  25.975  15.739  1.00 58.920          H  
ATOM   5385 2HB  HIS A 326      17.649  26.770  17.293  1.00 58.920          H  
ATOM   5386  HD1 HIS A 326      15.376  28.444  17.446  1.00 58.920          H  
ATOM   5387  HD2 HIS A 326      15.222  25.332  14.674  1.00 58.920          H  
ATOM   5388  HE1 HIS A 326      13.034  27.843  17.309  1.00 58.920          H  
ATOM   5389  N   ASP A 327      20.105  28.973  16.362  1.00 35.170          N  
ATOM   5390  CA  ASP A 327      21.551  29.166  16.436  1.00 35.340          C  
ATOM   5391  C   ASP A 327      22.097  28.810  17.825  1.00 35.220          C  
ATOM   5392  O   ASP A 327      23.037  29.418  18.349  1.00 35.020          O  
ATOM   5393  CB  ASP A 327      21.829  30.599  16.003  1.00 49.410          C  
ATOM   5394  CG  ASP A 327      21.041  31.583  16.852  1.00 49.410          C  
ATOM   5395  OD1 ASP A 327      20.276  31.126  17.702  1.00 49.410          O  
ATOM   5396  OD2 ASP A 327      21.158  32.778  16.637  1.00 49.410          O  
ATOM   5397  H   ASP A 327      19.563  29.619  16.951  1.00 42.200          H  
ATOM   5398  HA  ASP A 327      22.022  28.501  15.712  1.00 42.410          H  
ATOM   5399 1HB  ASP A 327      22.893  30.814  16.088  1.00 59.290          H  
ATOM   5400 2HB  ASP A 327      21.543  30.725  14.955  1.00 59.290          H  
ATOM   5401  N   THR A 328      21.457  27.805  18.392  1.00 35.430          N  
ATOM   5402  CA  THR A 328      21.667  27.231  19.717  1.00 35.450          C  
ATOM   5403  C   THR A 328      22.256  25.809  19.681  1.00 35.370          C  
ATOM   5404  O   THR A 328      22.779  25.364  18.646  1.00 35.300          O  
ATOM   5405  CB  THR A 328      20.323  27.241  20.475  1.00 49.620          C  
ATOM   5406  OG1 THR A 328      20.525  26.885  21.849  1.00 49.620          O  
ATOM   5407  CG2 THR A 328      19.345  26.277  19.806  1.00 49.620          C  
ATOM   5408  H   THR A 328      20.722  27.415  17.826  1.00 42.520          H  
ATOM   5409  HA  THR A 328      22.371  27.864  20.257  1.00 42.540          H  
ATOM   5410  HB  THR A 328      19.903  28.246  20.440  1.00 59.550          H  
ATOM   5411  HG1 THR A 328      19.661  26.978  22.329  1.00 59.550          H  
ATOM   5412 1HG2 THR A 328      18.401  26.309  20.333  1.00 59.550          H  
ATOM   5413 2HG2 THR A 328      19.203  26.583  18.796  1.00 59.550          H  
ATOM   5414 3HG2 THR A 328      19.716  25.269  19.814  1.00 59.550          H  
ATOM   5415  N   GLN A 329      22.194  25.141  20.844  1.00 35.440          N  
ATOM   5416  CA  GLN A 329      22.695  23.783  21.124  1.00 35.450          C  
ATOM   5417  C   GLN A 329      22.020  22.801  20.175  1.00 35.120          C  
ATOM   5418  O   GLN A 329      20.872  23.038  19.816  1.00 35.130          O  
ATOM   5419  CB  GLN A 329      22.294  23.364  22.553  1.00 49.630          C  
ATOM   5420  CG  GLN A 329      22.912  24.143  23.698  1.00 49.630          C  
ATOM   5421  CD  GLN A 329      22.500  23.553  25.103  1.00 49.630          C  
ATOM   5422  OE1 GLN A 329      21.326  23.476  25.499  1.00 49.630          O  
ATOM   5423  NE2 GLN A 329      23.493  23.148  25.848  1.00 49.630          N  
ATOM   5424  H   GLN A 329      21.725  25.648  21.588  1.00 42.530          H  
ATOM   5425  HA  GLN A 329      23.776  23.745  20.982  1.00 42.540          H  
ATOM   5426 1HB  GLN A 329      21.230  23.471  22.650  1.00 59.550          H  
ATOM   5427 2HB  GLN A 329      22.516  22.316  22.697  1.00 59.550          H  
ATOM   5428 1HG  GLN A 329      23.986  24.110  23.595  1.00 59.550          H  
ATOM   5429 2HG  GLN A 329      22.568  25.174  23.646  1.00 59.550          H  
ATOM   5430 1HE2 GLN A 329      23.308  22.758  26.757  1.00 59.550          H  
ATOM   5431 2HE2 GLN A 329      24.449  23.254  25.501  1.00 59.550          H  
ATOM   5432  N   ASP A 330      22.682  21.697  19.773  1.00 34.900          N  
ATOM   5433  CA  ASP A 330      22.041  20.750  18.848  1.00 34.670          C  
ATOM   5434  C   ASP A 330      20.810  20.167  19.520  1.00 34.740          C  
ATOM   5435  O   ASP A 330      19.718  20.136  18.941  1.00 34.650          O  
ATOM   5436  CB  ASP A 330      23.027  19.631  18.449  1.00 48.630          C  
ATOM   5437  CG  ASP A 330      22.592  18.750  17.223  1.00 48.630          C  
ATOM   5438  OD1 ASP A 330      22.625  19.240  16.095  1.00 48.630          O  
ATOM   5439  OD2 ASP A 330      22.239  17.604  17.418  1.00 48.630          O  
ATOM   5440  H   ASP A 330      23.621  21.483  20.126  1.00 41.880          H  
ATOM   5441  HA  ASP A 330      21.714  21.276  17.961  1.00 41.600          H  
ATOM   5442 1HB  ASP A 330      23.999  20.072  18.243  1.00 58.360          H  
ATOM   5443 2HB  ASP A 330      23.169  18.970  19.311  1.00 58.360          H  
ATOM   5444  N   THR A 331      20.940  19.823  20.803  1.00 34.970          N  
ATOM   5445  CA  THR A 331      19.820  19.265  21.541  1.00 35.140          C  
ATOM   5446  C   THR A 331      18.614  20.186  21.420  1.00 35.150          C  
ATOM   5447  O   THR A 331      17.526  19.746  21.034  1.00 35.380          O  
ATOM   5448  CB  THR A 331      20.197  19.086  23.036  1.00 49.130          C  
ATOM   5449  OG1 THR A 331      21.283  18.156  23.160  1.00 49.130          O  
ATOM   5450  CG2 THR A 331      19.044  18.581  23.815  1.00 49.130          C  
ATOM   5451  H   THR A 331      21.864  19.874  21.245  1.00 41.960          H  
ATOM   5452  HA  THR A 331      19.563  18.296  21.116  1.00 42.170          H  
ATOM   5453  HB  THR A 331      20.513  20.047  23.447  1.00 58.950          H  
ATOM   5454  HG1 THR A 331      22.109  18.582  22.854  1.00 58.950          H  
ATOM   5455 1HG2 THR A 331      19.349  18.466  24.841  1.00 58.950          H  
ATOM   5456 2HG2 THR A 331      18.211  19.275  23.761  1.00 58.950          H  
ATOM   5457 3HG2 THR A 331      18.753  17.624  23.413  1.00 58.950          H  
ATOM   5458  N   GLN A 332      18.814  21.474  21.693  1.00 34.960          N  
ATOM   5459  CA  GLN A 332      17.729  22.423  21.589  1.00 35.250          C  
ATOM   5460  C   GLN A 332      17.249  22.613  20.155  1.00 35.190          C  
ATOM   5461  O   GLN A 332      16.047  22.652  19.913  1.00 35.510          O  
ATOM   5462  CB  GLN A 332      18.125  23.798  22.109  1.00 49.230          C  
ATOM   5463  CG  GLN A 332      18.334  23.968  23.563  1.00 49.230          C  
ATOM   5464  CD  GLN A 332      18.718  25.412  23.839  1.00 49.230          C  
ATOM   5465  OE1 GLN A 332      18.210  26.389  23.206  1.00 49.230          O  
ATOM   5466  NE2 GLN A 332      19.634  25.579  24.769  1.00 49.230          N  
ATOM   5467  H   GLN A 332      19.731  21.771  21.990  1.00 41.950          H  
ATOM   5468  HA  GLN A 332      16.898  22.052  22.181  1.00 42.300          H  
ATOM   5469 1HB  GLN A 332      19.053  24.081  21.637  1.00 59.080          H  
ATOM   5470 2HB  GLN A 332      17.395  24.501  21.820  1.00 59.080          H  
ATOM   5471 1HG  GLN A 332      17.440  23.748  24.110  1.00 59.080          H  
ATOM   5472 2HG  GLN A 332      19.143  23.321  23.896  1.00 59.080          H  
ATOM   5473 1HE2 GLN A 332      19.958  26.493  25.011  1.00 59.080          H  
ATOM   5474 2HE2 GLN A 332      20.050  24.766  25.216  1.00 59.080          H  
ATOM   5475  N   ARG A 333      18.157  22.665  19.172  1.00 34.840          N  
ATOM   5476  CA  ARG A 333      17.724  22.915  17.799  1.00 34.840          C  
ATOM   5477  C   ARG A 333      16.693  21.879  17.382  1.00 35.250          C  
ATOM   5478  O   ARG A 333      15.696  22.206  16.731  1.00 35.730          O  
ATOM   5479  CB  ARG A 333      18.892  22.863  16.800  1.00 48.780          C  
ATOM   5480  CG  ARG A 333      19.918  24.025  16.863  1.00 48.780          C  
ATOM   5481  CD  ARG A 333      20.812  24.087  15.669  1.00 48.780          C  
ATOM   5482  NE  ARG A 333      21.702  22.912  15.508  1.00 48.780          N  
ATOM   5483  CZ  ARG A 333      22.952  22.761  16.029  1.00 48.780          C  
ATOM   5484  NH1 ARG A 333      23.506  23.666  16.794  1.00 48.780          N  
ATOM   5485  NH2 ARG A 333      23.631  21.661  15.774  1.00 48.780          N  
ATOM   5486  H   ARG A 333      19.154  22.617  19.389  1.00 41.810          H  
ATOM   5487  HA  ARG A 333      17.266  23.902  17.752  1.00 41.810          H  
ATOM   5488 1HB  ARG A 333      19.448  21.941  16.959  1.00 58.530          H  
ATOM   5489 2HB  ARG A 333      18.494  22.830  15.788  1.00 58.530          H  
ATOM   5490 1HG  ARG A 333      19.410  24.965  16.954  1.00 58.530          H  
ATOM   5491 2HG  ARG A 333      20.560  23.900  17.699  1.00 58.530          H  
ATOM   5492 1HD  ARG A 333      20.198  24.173  14.774  1.00 58.530          H  
ATOM   5493 2HD  ARG A 333      21.432  24.981  15.749  1.00 58.530          H  
ATOM   5494  HE  ARG A 333      21.357  22.152  14.935  1.00 58.530          H  
ATOM   5495 1HH1 ARG A 333      23.011  24.510  17.078  1.00 58.530          H  
ATOM   5496 2HH1 ARG A 333      24.419  23.502  17.172  1.00 58.530          H  
ATOM   5497 1HH2 ARG A 333      23.208  20.902  15.238  1.00 58.530          H  
ATOM   5498 2HH2 ARG A 333      24.547  21.526  16.160  1.00 58.530          H  
ATOM   5499  N   TRP A 334      16.920  20.627  17.775  1.00 35.150          N  
ATOM   5500  CA  TRP A 334      15.971  19.580  17.462  1.00 35.590          C  
ATOM   5501  C   TRP A 334      14.712  19.690  18.321  1.00 35.670          C  
ATOM   5502  O   TRP A 334      13.588  19.577  17.828  1.00 36.150          O  
ATOM   5503  CB  TRP A 334      16.573  18.205  17.758  1.00 49.650          C  
ATOM   5504  CG  TRP A 334      17.699  17.806  16.897  1.00 49.650          C  
ATOM   5505  CD1 TRP A 334      18.982  17.645  17.303  1.00 49.650          C  
ATOM   5506  CD2 TRP A 334      17.686  17.518  15.488  1.00 49.650          C  
ATOM   5507  NE1 TRP A 334      19.765  17.279  16.268  1.00 49.650          N  
ATOM   5508  CE2 TRP A 334      18.995  17.193  15.135  1.00 49.650          C  
ATOM   5509  CE3 TRP A 334      16.686  17.510  14.511  1.00 49.650          C  
ATOM   5510  CZ2 TRP A 334      19.341  16.862  13.840  1.00 49.650          C  
ATOM   5511  CZ3 TRP A 334      17.031  17.178  13.211  1.00 49.650          C  
ATOM   5512  CH2 TRP A 334      18.326  16.861  12.883  1.00 49.650          C  
ATOM   5513  H   TRP A 334      17.799  20.421  18.265  1.00 42.180          H  
ATOM   5514  HA  TRP A 334      15.698  19.659  16.413  1.00 42.710          H  
ATOM   5515 1HB  TRP A 334      16.937  18.201  18.789  1.00 59.580          H  
ATOM   5516 2HB  TRP A 334      15.800  17.447  17.684  1.00 59.580          H  
ATOM   5517  HD1 TRP A 334      19.342  17.790  18.320  1.00 59.580          H  
ATOM   5518  HE1 TRP A 334      20.802  17.117  16.393  1.00 59.580          H  
ATOM   5519  HE3 TRP A 334      15.658  17.761  14.763  1.00 59.580          H  
ATOM   5520  HZ2 TRP A 334      20.365  16.609  13.564  1.00 59.580          H  
ATOM   5521  HZ3 TRP A 334      16.248  17.174  12.455  1.00 59.580          H  
ATOM   5522  HH2 TRP A 334      18.562  16.605  11.853  1.00 59.580          H  
ATOM   5523  N   TYR A 335      14.883  19.967  19.614  1.00 35.260          N  
ATOM   5524  CA  TYR A 335      13.756  19.965  20.533  1.00 35.360          C  
ATOM   5525  C   TYR A 335      12.781  21.138  20.289  1.00 35.850          C  
ATOM   5526  O   TYR A 335      11.561  20.984  20.435  1.00 36.280          O  
ATOM   5527  CB  TYR A 335      14.259  19.914  21.967  1.00 49.460          C  
ATOM   5528  CG  TYR A 335      14.975  18.623  22.411  1.00 49.460          C  
ATOM   5529  CD1 TYR A 335      15.315  17.577  21.520  1.00 49.460          C  
ATOM   5530  CD2 TYR A 335      15.292  18.489  23.748  1.00 49.460          C  
ATOM   5531  CE1 TYR A 335      15.958  16.460  21.994  1.00 49.460          C  
ATOM   5532  CE2 TYR A 335      15.921  17.366  24.202  1.00 49.460          C  
ATOM   5533  CZ  TYR A 335      16.261  16.361  23.339  1.00 49.460          C  
ATOM   5534  OH  TYR A 335      16.900  15.238  23.816  1.00 49.460          O  
ATOM   5535  H   TYR A 335      15.831  20.069  19.993  1.00 42.310          H  
ATOM   5536  HA  TYR A 335      13.208  19.052  20.370  1.00 42.430          H  
ATOM   5537 1HB  TYR A 335      14.944  20.714  22.128  1.00 59.360          H  
ATOM   5538 2HB  TYR A 335      13.423  20.038  22.607  1.00 59.360          H  
ATOM   5539  HD1 TYR A 335      15.083  17.621  20.471  1.00 59.360          H  
ATOM   5540  HD2 TYR A 335      15.035  19.278  24.446  1.00 59.360          H  
ATOM   5541  HE1 TYR A 335      16.222  15.653  21.313  1.00 59.360          H  
ATOM   5542  HE2 TYR A 335      16.156  17.273  25.247  1.00 59.360          H  
ATOM   5543  HH  TYR A 335      17.052  14.624  23.091  1.00 59.360          H  
ATOM   5544  N   HIS A 336      13.290  22.260  19.774  1.00 35.850          N  
ATOM   5545  CA  HIS A 336      12.481  23.445  19.459  1.00 36.370          C  
ATOM   5546  C   HIS A 336      11.422  23.159  18.394  1.00 37.260          C  
ATOM   5547  O   HIS A 336      10.476  23.934  18.245  1.00 37.910          O  
ATOM   5548  CB  HIS A 336      13.334  24.645  18.963  1.00 50.710          C  
ATOM   5549  CG  HIS A 336      14.115  25.476  20.027  1.00 50.710          C  
ATOM   5550  ND1 HIS A 336      13.482  26.319  20.949  1.00 50.710          N  
ATOM   5551  CD2 HIS A 336      15.440  25.599  20.273  1.00 50.710          C  
ATOM   5552  CE1 HIS A 336      14.406  26.886  21.723  1.00 50.710          C  
ATOM   5553  NE2 HIS A 336      15.589  26.456  21.353  1.00 50.710          N  
ATOM   5554  H   HIS A 336      14.302  22.325  19.681  1.00 43.020          H  
ATOM   5555  HA  HIS A 336      11.956  23.771  20.346  1.00 43.640          H  
ATOM   5556 1HB  HIS A 336      14.071  24.269  18.243  1.00 60.850          H  
ATOM   5557 2HB  HIS A 336      12.686  25.323  18.422  1.00 60.850          H  
ATOM   5558  HD2 HIS A 336      16.234  25.106  19.742  1.00 60.850          H  
ATOM   5559  HE1 HIS A 336      14.222  27.577  22.540  1.00 60.850          H  
ATOM   5560  HE2 HIS A 336      16.482  26.718  21.827  1.00 60.850          H  
ATOM   5561  N   GLN A 337      11.588  22.080  17.623  1.00 37.320          N  
ATOM   5562  CA  GLN A 337      10.648  21.716  16.571  1.00 38.180          C  
ATOM   5563  C   GLN A 337       9.742  20.520  16.914  1.00 38.650          C  
ATOM   5564  O   GLN A 337       9.053  19.995  16.034  1.00 38.630          O  
ATOM   5565  CB  GLN A 337      11.422  21.451  15.281  1.00 53.110          C  
ATOM   5566  CG  GLN A 337      12.156  22.688  14.728  1.00 53.110          C  
ATOM   5567  CD  GLN A 337      11.167  23.780  14.335  1.00 53.110          C  
ATOM   5568  OE1 GLN A 337      10.127  23.455  13.752  1.00 53.110          O  
ATOM   5569  NE2 GLN A 337      11.457  25.046  14.617  1.00 53.110          N  
ATOM   5570  H   GLN A 337      12.380  21.447  17.787  1.00 44.780          H  
ATOM   5571  HA  GLN A 337       9.993  22.568  16.400  1.00 45.820          H  
ATOM   5572 1HB  GLN A 337      12.167  20.675  15.471  1.00 63.730          H  
ATOM   5573 2HB  GLN A 337      10.745  21.079  14.514  1.00 63.730          H  
ATOM   5574 1HG  GLN A 337      12.819  23.089  15.501  1.00 63.730          H  
ATOM   5575 2HG  GLN A 337      12.733  22.403  13.853  1.00 63.730          H  
ATOM   5576 1HE2 GLN A 337      10.816  25.767  14.363  1.00 63.730          H  
ATOM   5577 2HE2 GLN A 337      12.324  25.322  15.081  1.00 63.730          H  
ATOM   5578  N   ARG A 338       9.748  20.067  18.172  1.00 39.120          N  
ATOM   5579  CA  ARG A 338       8.944  18.908  18.559  1.00 39.640          C  
ATOM   5580  C   ARG A 338       7.432  19.193  18.688  1.00 40.030          C  
ATOM   5581  O   ARG A 338       7.018  20.282  19.097  1.00 40.130          O  
ATOM   5582  CB  ARG A 338       9.479  18.326  19.868  1.00 55.290          C  
ATOM   5583  CG  ARG A 338      10.869  17.717  19.746  1.00 55.290          C  
ATOM   5584  CD  ARG A 338      10.829  16.325  19.237  1.00 55.290          C  
ATOM   5585  NE  ARG A 338      12.158  15.753  19.043  1.00 55.290          N  
ATOM   5586  CZ  ARG A 338      12.400  14.464  18.696  1.00 55.290          C  
ATOM   5587  NH1 ARG A 338      11.406  13.615  18.559  1.00 55.290          N  
ATOM   5588  NH2 ARG A 338      13.642  14.040  18.499  1.00 55.290          N  
ATOM   5589  H   ARG A 338      10.336  20.528  18.874  1.00 46.940          H  
ATOM   5590  HA  ARG A 338       9.118  18.173  17.787  1.00 47.570          H  
ATOM   5591 1HB  ARG A 338       9.550  19.121  20.610  1.00 66.350          H  
ATOM   5592 2HB  ARG A 338       8.804  17.568  20.266  1.00 66.350          H  
ATOM   5593 1HG  ARG A 338      11.455  18.305  19.041  1.00 66.350          H  
ATOM   5594 2HG  ARG A 338      11.346  17.724  20.719  1.00 66.350          H  
ATOM   5595 1HD  ARG A 338      10.314  15.733  19.979  1.00 66.350          H  
ATOM   5596 2HD  ARG A 338      10.297  16.276  18.295  1.00 66.350          H  
ATOM   5597  HE  ARG A 338      12.948  16.369  19.139  1.00 66.350          H  
ATOM   5598 1HH1 ARG A 338      10.439  13.898  18.749  1.00 66.350          H  
ATOM   5599 2HH1 ARG A 338      11.597  12.636  18.322  1.00 66.350          H  
ATOM   5600 1HH2 ARG A 338      14.420  14.673  18.590  1.00 66.350          H  
ATOM   5601 2HH2 ARG A 338      13.810  13.073  18.245  1.00 66.350          H  
ATOM   5602  N   PRO A 339       6.567  18.193  18.402  1.00 40.340          N  
ATOM   5603  CA  PRO A 339       5.116  18.248  18.519  1.00 40.820          C  
ATOM   5604  C   PRO A 339       4.625  18.173  19.978  1.00 41.440          C  
ATOM   5605  O   PRO A 339       4.070  17.177  20.450  1.00 41.630          O  
ATOM   5606  CB  PRO A 339       4.686  17.100  17.578  1.00 61.230          C  
ATOM   5607  CG  PRO A 339       5.806  16.104  17.597  1.00 61.230          C  
ATOM   5608  CD  PRO A 339       7.068  16.923  17.790  1.00 61.230          C  
ATOM   5609  HA  PRO A 339       4.787  19.202  18.082  1.00 48.980          H  
ATOM   5610 1HB  PRO A 339       3.756  16.654  17.929  1.00 73.480          H  
ATOM   5611 2HB  PRO A 339       4.484  17.496  16.572  1.00 73.480          H  
ATOM   5612 1HG  PRO A 339       5.657  15.327  18.294  1.00 73.480          H  
ATOM   5613 2HG  PRO A 339       5.821  15.596  16.622  1.00 73.480          H  
ATOM   5614 1HD  PRO A 339       7.740  16.380  18.473  1.00 73.480          H  
ATOM   5615 2HD  PRO A 339       7.518  17.110  16.798  1.00 73.480          H  
ATOM   5616  N   ALA A 340       4.851  19.307  20.641  1.00 41.790          N  
ATOM   5617  CA  ALA A 340       4.583  19.661  22.041  1.00 42.400          C  
ATOM   5618  C   ALA A 340       3.206  19.274  22.568  1.00 42.390          C  
ATOM   5619  O   ALA A 340       3.011  19.175  23.775  1.00 42.650          O  
ATOM   5620  CB  ALA A 340       4.721  21.156  22.197  1.00 59.120          C  
ATOM   5621  H   ALA A 340       5.352  20.018  20.095  1.00 50.150          H  
ATOM   5622  HA  ALA A 340       5.333  19.161  22.653  1.00 50.880          H  
ATOM   5623 1HB  ALA A 340       4.573  21.434  23.240  1.00 70.940          H  
ATOM   5624 2HB  ALA A 340       5.709  21.460  21.870  1.00 70.940          H  
ATOM   5625 3HB  ALA A 340       3.974  21.657  21.587  1.00 70.940          H  
ATOM   5626  N   HIS A 341       2.231  19.148  21.683  1.00 42.120          N  
ATOM   5627  CA  HIS A 341       0.849  18.861  22.057  1.00 42.170          C  
ATOM   5628  C   HIS A 341       0.646  17.627  22.961  1.00 42.330          C  
ATOM   5629  O   HIS A 341      -0.397  17.515  23.609  1.00 42.430          O  
ATOM   5630  CB  HIS A 341      -0.017  18.691  20.807  1.00 59.020          C  
ATOM   5631  CG  HIS A 341       0.301  17.470  20.013  1.00 59.020          C  
ATOM   5632  ND1 HIS A 341      -0.313  16.265  20.245  1.00 59.020          N  
ATOM   5633  CD2 HIS A 341       1.148  17.271  18.984  1.00 59.020          C  
ATOM   5634  CE1 HIS A 341       0.147  15.365  19.402  1.00 59.020          C  
ATOM   5635  NE2 HIS A 341       1.047  15.941  18.621  1.00 59.020          N  
ATOM   5636  H   HIS A 341       2.471  19.245  20.709  1.00 50.540          H  
ATOM   5637  HA  HIS A 341       0.465  19.716  22.594  1.00 50.600          H  
ATOM   5638 1HB  HIS A 341      -1.069  18.650  21.098  1.00 70.820          H  
ATOM   5639 2HB  HIS A 341       0.108  19.562  20.166  1.00 70.820          H  
ATOM   5640  HD1 HIS A 341      -1.044  16.096  20.912  1.00 70.820          H  
ATOM   5641  HD2 HIS A 341       1.831  17.935  18.460  1.00 70.820          H  
ATOM   5642  HE1 HIS A 341      -0.220  14.338  19.437  1.00 70.820          H  
ATOM   5643  N   ASP A 342       1.583  16.672  22.962  1.00 42.400          N  
ATOM   5644  CA  ASP A 342       1.406  15.469  23.804  1.00 42.600          C  
ATOM   5645  C   ASP A 342       2.737  14.865  24.269  1.00 42.290          C  
ATOM   5646  O   ASP A 342       3.107  13.747  23.867  1.00 42.210          O  
ATOM   5647  CB  ASP A 342       0.577  14.407  23.061  1.00 59.560          C  
ATOM   5648  CG  ASP A 342       0.135  13.212  23.936  1.00 59.560          C  
ATOM   5649  OD1 ASP A 342       0.142  13.339  25.147  1.00 59.560          O  
ATOM   5650  OD2 ASP A 342      -0.229  12.192  23.386  1.00 59.560          O  
ATOM   5651  H   ASP A 342       2.414  16.838  22.382  1.00 50.880          H  
ATOM   5652  HA  ASP A 342       0.850  15.764  24.696  1.00 51.120          H  
ATOM   5653 1HB  ASP A 342      -0.319  14.877  22.678  1.00 71.470          H  
ATOM   5654 2HB  ASP A 342       1.136  14.034  22.207  1.00 71.470          H  
ATOM   5655  N   THR A 343       3.395  15.559  25.205  1.00 42.190          N  
ATOM   5656  CA  THR A 343       4.754  15.251  25.642  1.00 41.910          C  
ATOM   5657  C   THR A 343       4.941  13.953  26.399  1.00 41.760          C  
ATOM   5658  O   THR A 343       6.066  13.507  26.575  1.00 41.650          O  
ATOM   5659  CB  THR A 343       5.347  16.404  26.462  1.00 58.790          C  
ATOM   5660  OG1 THR A 343       4.528  16.673  27.606  1.00 58.790          O  
ATOM   5661  CG2 THR A 343       5.463  17.633  25.574  1.00 58.790          C  
ATOM   5662  H   THR A 343       2.970  16.409  25.565  1.00 50.630          H  
ATOM   5663  HA  THR A 343       5.366  15.181  24.761  1.00 50.290          H  
ATOM   5664  HB  THR A 343       6.331  16.135  26.809  1.00 70.540          H  
ATOM   5665  HG1 THR A 343       5.078  17.188  28.265  1.00 70.540          H  
ATOM   5666 1HG2 THR A 343       5.894  18.455  26.130  1.00 70.540          H  
ATOM   5667 2HG2 THR A 343       6.095  17.402  24.724  1.00 70.540          H  
ATOM   5668 3HG2 THR A 343       4.487  17.913  25.226  1.00 70.540          H  
ATOM   5669  N   GLN A 344       3.876  13.283  26.804  1.00 41.790          N  
ATOM   5670  CA  GLN A 344       4.089  11.993  27.455  1.00 41.650          C  
ATOM   5671  C   GLN A 344       4.715  10.979  26.470  1.00 41.200          C  
ATOM   5672  O   GLN A 344       5.275   9.965  26.887  1.00 40.930          O  
ATOM   5673  CB  GLN A 344       2.778  11.423  27.998  1.00 58.370          C  
ATOM   5674  CG  GLN A 344       1.817  10.955  26.925  1.00 58.370          C  
ATOM   5675  CD  GLN A 344       0.487  10.550  27.474  1.00 58.370          C  
ATOM   5676  OE1 GLN A 344       0.383   9.669  28.338  1.00 58.370          O  
ATOM   5677  NE2 GLN A 344      -0.551  11.197  26.978  1.00 58.370          N  
ATOM   5678  H   GLN A 344       2.952  13.675  26.658  1.00 50.150          H  
ATOM   5679  HA  GLN A 344       4.784  12.132  28.283  1.00 49.980          H  
ATOM   5680 1HB  GLN A 344       2.990  10.580  28.654  1.00 70.040          H  
ATOM   5681 2HB  GLN A 344       2.271  12.184  28.589  1.00 70.040          H  
ATOM   5682 1HG  GLN A 344       1.663  11.755  26.206  1.00 70.040          H  
ATOM   5683 2HG  GLN A 344       2.234  10.085  26.424  1.00 70.040          H  
ATOM   5684 1HE2 GLN A 344      -1.476  10.989  27.285  1.00 70.040          H  
ATOM   5685 2HE2 GLN A 344      -0.397  11.928  26.259  1.00 70.040          H  
ATOM   5686  N   ASP A 345       4.547  11.220  25.158  1.00 41.160          N  
ATOM   5687  CA  ASP A 345       5.074  10.367  24.097  1.00 40.810          C  
ATOM   5688  C   ASP A 345       6.601  10.402  24.042  1.00 40.270          C  
ATOM   5689  O   ASP A 345       7.226  11.466  24.164  1.00 40.190          O  
ATOM   5690  CB  ASP A 345       4.522  10.765  22.731  1.00 57.270          C  
ATOM   5691  CG  ASP A 345       4.806   9.740  21.628  1.00 57.270          C  
ATOM   5692  OD1 ASP A 345       5.890   9.755  21.051  1.00 57.270          O  
ATOM   5693  OD2 ASP A 345       3.935   8.960  21.353  1.00 57.270          O  
ATOM   5694  H   ASP A 345       4.060  12.077  24.877  1.00 49.390          H  
ATOM   5695  HA  ASP A 345       4.765   9.341  24.303  1.00 48.970          H  
ATOM   5696 1HB  ASP A 345       3.443  10.943  22.807  1.00 68.730          H  
ATOM   5697 2HB  ASP A 345       4.976  11.676  22.442  1.00 68.730          H  
ATOM   5698  N   THR A 346       7.213   9.261  23.758  1.00 39.930          N  
ATOM   5699  CA  THR A 346       8.661   9.174  23.639  1.00 39.430          C  
ATOM   5700  C   THR A 346       9.251  10.256  22.727  1.00 39.120          C  
ATOM   5701  O   THR A 346      10.306  10.807  23.027  1.00 38.810          O  
ATOM   5702  CB  THR A 346       9.084   7.787  23.103  1.00 55.400          C  
ATOM   5703  OG1 THR A 346       8.620   6.762  24.000  1.00 55.400          O  
ATOM   5704  CG2 THR A 346      10.614   7.709  23.007  1.00 55.400          C  
ATOM   5705  H   THR A 346       6.670   8.414  23.646  1.00 47.920          H  
ATOM   5706  HA  THR A 346       9.089   9.306  24.632  1.00 47.320          H  
ATOM   5707  HB  THR A 346       8.644   7.628  22.118  1.00 66.480          H  
ATOM   5708  HG1 THR A 346       8.758   5.896  23.601  1.00 66.480          H  
ATOM   5709 1HG2 THR A 346      10.902   6.728  22.638  1.00 66.480          H  
ATOM   5710 2HG2 THR A 346      10.996   8.466  22.331  1.00 66.480          H  
ATOM   5711 3HG2 THR A 346      11.046   7.864  23.995  1.00 66.480          H  
ATOM   5712  N   GLN A 347       8.602  10.548  21.593  1.00 39.270          N  
ATOM   5713  CA  GLN A 347       9.146  11.507  20.634  1.00 39.110          C  
ATOM   5714  C   GLN A 347       8.634  12.937  20.795  1.00 38.850          C  
ATOM   5715  O   GLN A 347       8.886  13.793  19.940  1.00 38.770          O  
ATOM   5716  CB  GLN A 347       8.930  11.011  19.207  1.00 54.820          C  
ATOM   5717  CG  GLN A 347       9.694   9.726  18.881  1.00 54.820          C  
ATOM   5718  CD  GLN A 347      11.219   9.897  19.016  1.00 54.820          C  
ATOM   5719  OE1 GLN A 347      11.815  10.878  18.543  1.00 54.820          O  
ATOM   5720  NE2 GLN A 347      11.859   8.945  19.669  1.00 54.820          N  
ATOM   5721  H   GLN A 347       7.686  10.112  21.389  1.00 47.120          H  
ATOM   5722  HA  GLN A 347      10.216  11.548  20.794  1.00 46.930          H  
ATOM   5723 1HB  GLN A 347       7.866  10.804  19.065  1.00 65.780          H  
ATOM   5724 2HB  GLN A 347       9.212  11.776  18.494  1.00 65.780          H  
ATOM   5725 1HG  GLN A 347       9.378   8.947  19.573  1.00 65.780          H  
ATOM   5726 2HG  GLN A 347       9.471   9.431  17.856  1.00 65.780          H  
ATOM   5727 1HE2 GLN A 347      12.853   9.011  19.796  1.00 65.780          H  
ATOM   5728 2HE2 GLN A 347      11.362   8.163  20.041  1.00 65.780          H  
ATOM   5729  N   ARG A 348       7.888  13.191  21.864  1.00 38.770          N  
ATOM   5730  CA  ARG A 348       7.355  14.519  22.145  1.00 38.610          C  
ATOM   5731  C   ARG A 348       7.922  15.065  23.451  1.00 38.540          C  
ATOM   5732  O   ARG A 348       8.117  16.273  23.587  1.00 38.530          O  
ATOM   5733  CB  ARG A 348       5.853  14.492  22.168  1.00 54.120          C  
ATOM   5734  CG  ARG A 348       5.258  14.266  20.841  1.00 54.120          C  
ATOM   5735  CD  ARG A 348       3.808  14.053  20.879  1.00 54.120          C  
ATOM   5736  NE  ARG A 348       3.197  14.045  19.572  1.00 54.120          N  
ATOM   5737  CZ  ARG A 348       3.216  13.071  18.655  1.00 54.120          C  
ATOM   5738  NH1 ARG A 348       3.877  11.936  18.818  1.00 54.120          N  
ATOM   5739  NH2 ARG A 348       2.523  13.313  17.564  1.00 54.120          N  
ATOM   5740  H   ARG A 348       7.723  12.437  22.530  1.00 46.520          H  
ATOM   5741  HA  ARG A 348       7.656  15.191  21.342  1.00 46.330          H  
ATOM   5742 1HB  ARG A 348       5.507  13.749  22.863  1.00 64.940          H  
ATOM   5743 2HB  ARG A 348       5.480  15.461  22.498  1.00 64.940          H  
ATOM   5744 1HG  ARG A 348       5.430  15.164  20.334  1.00 64.940          H  
ATOM   5745 2HG  ARG A 348       5.748  13.445  20.327  1.00 64.940          H  
ATOM   5746 1HD  ARG A 348       3.555  13.133  21.375  1.00 64.940          H  
ATOM   5747 2HD  ARG A 348       3.370  14.878  21.426  1.00 64.940          H  
ATOM   5748  HE  ARG A 348       2.630  14.860  19.319  1.00 64.940          H  
ATOM   5749 1HH1 ARG A 348       4.406  11.762  19.666  1.00 64.940          H  
ATOM   5750 2HH1 ARG A 348       3.858  11.226  18.100  1.00 64.940          H  
ATOM   5751 1HH2 ARG A 348       2.014  14.214  17.533  1.00 64.940          H  
ATOM   5752 2HH2 ARG A 348       2.470  12.644  16.813  1.00 64.940          H  
ATOM   5753  N   TRP A 349       8.290  14.163  24.373  1.00 38.540          N  
ATOM   5754  CA  TRP A 349       8.857  14.459  25.700  1.00 38.540          C  
ATOM   5755  C   TRP A 349      10.025  15.424  25.649  1.00 38.420          C  
ATOM   5756  O   TRP A 349      10.316  16.161  26.598  1.00 38.350          O  
ATOM   5757  CB  TRP A 349       9.323  13.178  26.389  1.00 53.960          C  
ATOM   5758  CG  TRP A 349       9.981  13.467  27.685  1.00 53.960          C  
ATOM   5759  CD1 TRP A 349      11.299  13.315  27.970  1.00 53.960          C  
ATOM   5760  CD2 TRP A 349       9.375  14.016  28.879  1.00 53.960          C  
ATOM   5761  NE1 TRP A 349      11.552  13.728  29.249  1.00 53.960          N  
ATOM   5762  CE2 TRP A 349      10.393  14.163  29.816  1.00 53.960          C  
ATOM   5763  CE3 TRP A 349       8.074  14.404  29.215  1.00 53.960          C  
ATOM   5764  CZ2 TRP A 349      10.162  14.685  31.070  1.00 53.960          C  
ATOM   5765  CZ3 TRP A 349       7.840  14.924  30.469  1.00 53.960          C  
ATOM   5766  CH2 TRP A 349       8.856  15.063  31.378  1.00 53.960          C  
ATOM   5767  H   TRP A 349       8.059  13.184  24.198  1.00 46.250          H  
ATOM   5768  HA  TRP A 349       8.084  14.905  26.307  1.00 46.250          H  
ATOM   5769 1HB  TRP A 349       8.467  12.522  26.563  1.00 64.750          H  
ATOM   5770 2HB  TRP A 349      10.021  12.646  25.743  1.00 64.750          H  
ATOM   5771  HD1 TRP A 349      12.051  12.942  27.275  1.00 64.750          H  
ATOM   5772  HE1 TRP A 349      12.488  13.756  29.713  1.00 64.750          H  
ATOM   5773  HE3 TRP A 349       7.262  14.307  28.506  1.00 64.750          H  
ATOM   5774  HZ2 TRP A 349      10.967  14.804  31.798  1.00 64.750          H  
ATOM   5775  HZ3 TRP A 349       6.821  15.229  30.712  1.00 64.750          H  
ATOM   5776  HH2 TRP A 349       8.637  15.482  32.359  1.00 64.750          H  
ATOM   5777  N   TYR A 350      10.691  15.419  24.526  1.00 38.440          N  
ATOM   5778  CA  TYR A 350      11.848  16.225  24.292  1.00 38.430          C  
ATOM   5779  C   TYR A 350      11.514  17.720  24.389  1.00 38.410          C  
ATOM   5780  O   TYR A 350      12.393  18.536  24.656  1.00 38.490          O  
ATOM   5781  CB  TYR A 350      12.374  15.855  22.933  1.00 53.810          C  
ATOM   5782  CG  TYR A 350      12.902  14.444  22.884  1.00 53.810          C  
ATOM   5783  CD1 TYR A 350      12.341  13.542  22.007  1.00 53.810          C  
ATOM   5784  CD2 TYR A 350      13.922  14.034  23.728  1.00 53.810          C  
ATOM   5785  CE1 TYR A 350      12.811  12.247  21.951  1.00 53.810          C  
ATOM   5786  CE2 TYR A 350      14.387  12.741  23.676  1.00 53.810          C  
ATOM   5787  CZ  TYR A 350      13.833  11.848  22.783  1.00 53.810          C  
ATOM   5788  OH  TYR A 350      14.291  10.547  22.721  1.00 53.810          O  
ATOM   5789  H   TYR A 350      10.369  14.790  23.804  1.00 46.130          H  
ATOM   5790  HA  TYR A 350      12.588  15.992  25.052  1.00 46.120          H  
ATOM   5791 1HB  TYR A 350      11.569  15.934  22.216  1.00 64.570          H  
ATOM   5792 2HB  TYR A 350      13.128  16.523  22.644  1.00 64.570          H  
ATOM   5793  HD1 TYR A 350      11.530  13.848  21.355  1.00 64.570          H  
ATOM   5794  HD2 TYR A 350      14.360  14.729  24.438  1.00 64.570          H  
ATOM   5795  HE1 TYR A 350      12.377  11.538  21.257  1.00 64.570          H  
ATOM   5796  HE2 TYR A 350      15.192  12.426  24.342  1.00 64.570          H  
ATOM   5797  HH  TYR A 350      15.009  10.431  23.343  1.00 64.570          H  
ATOM   5798  N   HIS A 351      10.249  18.088  24.177  1.00 38.350          N  
ATOM   5799  CA  HIS A 351       9.839  19.484  24.282  1.00 38.390          C  
ATOM   5800  C   HIS A 351       9.944  19.934  25.749  1.00 38.280          C  
ATOM   5801  O   HIS A 351      10.351  21.064  26.047  1.00 38.280          O  
ATOM   5802  CB  HIS A 351       8.422  19.689  23.767  1.00 53.730          C  
ATOM   5803  CG  HIS A 351       8.086  21.105  23.639  1.00 53.730          C  
ATOM   5804  ND1 HIS A 351       8.663  21.915  22.678  1.00 53.730          N  
ATOM   5805  CD2 HIS A 351       7.239  21.882  24.326  1.00 53.730          C  
ATOM   5806  CE1 HIS A 351       8.176  23.128  22.782  1.00 53.730          C  
ATOM   5807  NE2 HIS A 351       7.300  23.139  23.764  1.00 53.730          N  
ATOM   5808  H   HIS A 351       9.549  17.377  23.952  1.00 46.020          H  
ATOM   5809  HA  HIS A 351      10.502  20.107  23.686  1.00 46.070          H  
ATOM   5810 1HB  HIS A 351       8.299  19.207  22.797  1.00 64.480          H  
ATOM   5811 2HB  HIS A 351       7.719  19.233  24.454  1.00 64.480          H  
ATOM   5812  HD1 HIS A 351       9.430  21.672  22.069  1.00 64.480          H  
ATOM   5813  HD2 HIS A 351       6.568  21.680  25.163  1.00 64.480          H  
ATOM   5814  HE1 HIS A 351       8.507  23.917  22.110  1.00 64.480          H  
ATOM   5815  N   ASP A 352       9.525  19.074  26.679  1.00 38.270          N  
ATOM   5816  CA  ASP A 352       9.599  19.420  28.092  1.00 38.250          C  
ATOM   5817  C   ASP A 352      11.088  19.489  28.487  1.00 38.290          C  
ATOM   5818  O   ASP A 352      11.498  20.345  29.285  1.00 38.280          O  
ATOM   5819  CB  ASP A 352       8.799  18.429  28.949  1.00 53.560          C  
ATOM   5820  CG  ASP A 352       7.205  18.552  28.757  1.00 53.560          C  
ATOM   5821  OD1 ASP A 352       6.710  19.501  28.164  1.00 53.560          O  
ATOM   5822  OD2 ASP A 352       6.505  17.685  29.220  1.00 53.560          O  
ATOM   5823  H   ASP A 352       9.205  18.154  26.397  1.00 45.920          H  
ATOM   5824  HA  ASP A 352       9.168  20.402  28.240  1.00 45.900          H  
ATOM   5825 1HB  ASP A 352       9.107  17.407  28.690  1.00 64.270          H  
ATOM   5826 2HB  ASP A 352       9.043  18.580  30.001  1.00 64.270          H  
ATOM   5827  N   GLU A 353      11.905  18.611  27.881  1.00 38.400          N  
ATOM   5828  CA  GLU A 353      13.349  18.622  28.135  1.00 38.510          C  
ATOM   5829  C   GLU A 353      13.964  19.930  27.609  1.00 38.450          C  
ATOM   5830  O   GLU A 353      14.846  20.503  28.252  1.00 38.490          O  
ATOM   5831  CB  GLU A 353      14.051  17.434  27.480  1.00 53.870          C  
ATOM   5832  CG  GLU A 353      13.747  16.052  28.066  1.00 53.870          C  
ATOM   5833  CD  GLU A 353      14.263  15.832  29.505  1.00 53.870          C  
ATOM   5834  OE1 GLU A 353      15.011  16.653  29.966  1.00 53.870          O  
ATOM   5835  OE2 GLU A 353      13.929  14.820  30.116  1.00 53.870          O  
ATOM   5836  H   GLU A 353      11.491  17.903  27.265  1.00 46.080          H  
ATOM   5837  HA  GLU A 353      13.516  18.573  29.210  1.00 46.210          H  
ATOM   5838 1HB  GLU A 353      13.814  17.412  26.432  1.00 64.640          H  
ATOM   5839 2HB  GLU A 353      15.106  17.580  27.559  1.00 64.640          H  
ATOM   5840 1HG  GLU A 353      12.666  15.940  28.061  1.00 64.640          H  
ATOM   5841 2HG  GLU A 353      14.164  15.292  27.409  1.00 64.640          H  
ATOM   5842  N   LEU A 354      13.456  20.439  26.472  1.00 38.420          N  
ATOM   5843  CA  LEU A 354      13.926  21.695  25.888  1.00 38.430          C  
ATOM   5844  C   LEU A 354      13.916  22.764  26.936  1.00 38.310          C  
ATOM   5845  O   LEU A 354      14.925  23.425  27.185  1.00 38.380          O  
ATOM   5846  CB  LEU A 354      12.962  22.168  24.792  1.00 53.800          C  
ATOM   5847  CG  LEU A 354      13.209  23.492  24.109  1.00 53.800          C  
ATOM   5848  CD1 LEU A 354      14.500  23.475  23.368  1.00 53.800          C  
ATOM   5849  CD2 LEU A 354      12.022  23.759  23.188  1.00 53.800          C  
ATOM   5850  H   LEU A 354      12.780  19.871  25.955  1.00 46.100          H  
ATOM   5851  HA  LEU A 354      14.936  21.554  25.509  1.00 46.120          H  
ATOM   5852 1HB  LEU A 354      12.832  21.407  24.078  1.00 64.560          H  
ATOM   5853 2HB  LEU A 354      12.032  22.325  25.252  1.00 64.560          H  
ATOM   5854  HG  LEU A 354      13.268  24.272  24.848  1.00 64.560          H  
ATOM   5855 1HD1 LEU A 354      14.657  24.417  22.908  1.00 64.560          H  
ATOM   5856 2HD1 LEU A 354      15.302  23.283  24.054  1.00 64.560          H  
ATOM   5857 3HD1 LEU A 354      14.475  22.731  22.616  1.00 64.560          H  
ATOM   5858 1HD2 LEU A 354      12.150  24.704  22.686  1.00 64.560          H  
ATOM   5859 2HD2 LEU A 354      11.959  22.962  22.459  1.00 64.560          H  
ATOM   5860 3HD2 LEU A 354      11.101  23.780  23.773  1.00 64.560          H  
ATOM   5861  N   PHE A 355      12.775  22.900  27.605  1.00 38.200          N  
ATOM   5862  CA  PHE A 355      12.625  23.921  28.627  1.00 38.170          C  
ATOM   5863  C   PHE A 355      13.775  23.839  29.607  1.00 38.170          C  
ATOM   5864  O   PHE A 355      14.432  24.845  29.904  1.00 38.160          O  
ATOM   5865  CB  PHE A 355      11.316  23.709  29.364  1.00 53.450          C  
ATOM   5866  CG  PHE A 355      10.999  24.664  30.470  1.00 53.450          C  
ATOM   5867  CD1 PHE A 355      10.404  25.898  30.208  1.00 53.450          C  
ATOM   5868  CD2 PHE A 355      11.278  24.327  31.783  1.00 53.450          C  
ATOM   5869  CE1 PHE A 355      10.098  26.756  31.237  1.00 53.450          C  
ATOM   5870  CE2 PHE A 355      10.976  25.182  32.808  1.00 53.450          C  
ATOM   5871  CZ  PHE A 355      10.382  26.398  32.539  1.00 53.450          C  
ATOM   5872  H   PHE A 355      11.986  22.303  27.326  1.00 45.840          H  
ATOM   5873  HA  PHE A 355      12.630  24.902  28.154  1.00 45.800          H  
ATOM   5874 1HB  PHE A 355      10.551  23.753  28.650  1.00 64.140          H  
ATOM   5875 2HB  PHE A 355      11.300  22.709  29.784  1.00 64.140          H  
ATOM   5876  HD1 PHE A 355      10.170  26.187  29.180  1.00 64.140          H  
ATOM   5877  HD2 PHE A 355      11.738  23.367  31.995  1.00 64.140          H  
ATOM   5878  HE1 PHE A 355       9.630  27.717  31.018  1.00 64.140          H  
ATOM   5879  HE2 PHE A 355      11.202  24.899  33.834  1.00 64.140          H  
ATOM   5880  HZ  PHE A 355      10.136  27.075  33.355  1.00 64.140          H  
ATOM   5881  N   TRP A 356      14.045  22.630  30.085  1.00 38.240          N  
ATOM   5882  CA  TRP A 356      15.115  22.474  31.047  1.00 38.340          C  
ATOM   5883  C   TRP A 356      16.524  22.719  30.476  1.00 38.420          C  
ATOM   5884  O   TRP A 356      17.385  23.200  31.215  1.00 38.520          O  
ATOM   5885  CB  TRP A 356      15.009  21.108  31.697  1.00 53.640          C  
ATOM   5886  CG  TRP A 356      13.759  21.015  32.500  1.00 53.640          C  
ATOM   5887  CD1 TRP A 356      12.692  20.210  32.247  1.00 53.640          C  
ATOM   5888  CD2 TRP A 356      13.402  21.797  33.669  1.00 53.640          C  
ATOM   5889  NE1 TRP A 356      11.710  20.422  33.177  1.00 53.640          N  
ATOM   5890  CE2 TRP A 356      12.125  21.392  34.051  1.00 53.640          C  
ATOM   5891  CE3 TRP A 356      14.053  22.801  34.407  1.00 53.640          C  
ATOM   5892  CZ2 TRP A 356      11.479  21.947  35.137  1.00 53.640          C  
ATOM   5893  CZ3 TRP A 356      13.402  23.357  35.490  1.00 53.640          C  
ATOM   5894  CH2 TRP A 356      12.149  22.941  35.848  1.00 53.640          C  
ATOM   5895  H   TRP A 356      13.443  21.840  29.811  1.00 45.890          H  
ATOM   5896  HA  TRP A 356      14.949  23.216  31.818  1.00 46.010          H  
ATOM   5897 1HB  TRP A 356      14.993  20.333  30.925  1.00 64.360          H  
ATOM   5898 2HB  TRP A 356      15.867  20.927  32.341  1.00 64.360          H  
ATOM   5899  HD1 TRP A 356      12.627  19.499  31.420  1.00 64.360          H  
ATOM   5900  HE1 TRP A 356      10.818  19.949  33.210  1.00 64.360          H  
ATOM   5901  HE3 TRP A 356      15.050  23.140  34.134  1.00 64.360          H  
ATOM   5902  HZ2 TRP A 356      10.479  21.633  35.438  1.00 64.360          H  
ATOM   5903  HZ3 TRP A 356      13.913  24.136  36.055  1.00 64.360          H  
ATOM   5904  HH2 TRP A 356      11.665  23.399  36.708  1.00 64.360          H  
ATOM   5905  N   TYR A 357      16.765  22.445  29.187  1.00 38.450          N  
ATOM   5906  CA  TYR A 357      18.092  22.698  28.596  1.00 38.620          C  
ATOM   5907  C   TYR A 357      18.334  24.200  28.457  1.00 38.610          C  
ATOM   5908  O   TYR A 357      19.459  24.697  28.627  1.00 38.750          O  
ATOM   5909  CB  TYR A 357      18.264  21.981  27.252  1.00 54.000          C  
ATOM   5910  CG  TYR A 357      18.568  20.515  27.418  1.00 54.000          C  
ATOM   5911  CD1 TYR A 357      17.630  19.539  27.133  1.00 54.000          C  
ATOM   5912  CD2 TYR A 357      19.819  20.151  27.888  1.00 54.000          C  
ATOM   5913  CE1 TYR A 357      17.958  18.207  27.328  1.00 54.000          C  
ATOM   5914  CE2 TYR A 357      20.133  18.832  28.072  1.00 54.000          C  
ATOM   5915  CZ  TYR A 357      19.209  17.863  27.795  1.00 54.000          C  
ATOM   5916  OH  TYR A 357      19.527  16.538  27.981  1.00 54.000          O  
ATOM   5917  H   TYR A 357      16.009  22.022  28.631  1.00 46.140          H  
ATOM   5918  HA  TYR A 357      18.849  22.308  29.278  1.00 46.340          H  
ATOM   5919 1HB  TYR A 357      17.348  22.082  26.664  1.00 64.800          H  
ATOM   5920 2HB  TYR A 357      19.075  22.441  26.687  1.00 64.800          H  
ATOM   5921  HD1 TYR A 357      16.648  19.808  26.762  1.00 64.800          H  
ATOM   5922  HD2 TYR A 357      20.563  20.920  28.119  1.00 64.800          H  
ATOM   5923  HE1 TYR A 357      17.244  17.427  27.116  1.00 64.800          H  
ATOM   5924  HE2 TYR A 357      21.121  18.557  28.445  1.00 64.800          H  
ATOM   5925  HH  TYR A 357      18.771  15.993  27.749  1.00 64.800          H  
ATOM   5926  N   ILE A 358      17.257  24.929  28.184  1.00 38.510          N  
ATOM   5927  CA  ILE A 358      17.335  26.375  28.087  1.00 38.560          C  
ATOM   5928  C   ILE A 358      17.704  26.896  29.473  1.00 38.590          C  
ATOM   5929  O   ILE A 358      18.565  27.778  29.603  1.00 38.780          O  
ATOM   5930  CB  ILE A 358      16.021  26.975  27.576  1.00 53.960          C  
ATOM   5931  CG1 ILE A 358      15.840  26.534  26.096  1.00 53.960          C  
ATOM   5932  CG2 ILE A 358      16.056  28.518  27.725  1.00 53.960          C  
ATOM   5933  CD1 ILE A 358      14.492  26.777  25.546  1.00 53.960          C  
ATOM   5934  H   ILE A 358      16.378  24.433  28.003  1.00 46.210          H  
ATOM   5935  HA  ILE A 358      18.125  26.644  27.395  1.00 46.270          H  
ATOM   5936  HB  ILE A 358      15.184  26.568  28.144  1.00 64.760          H  
ATOM   5937 1HG1 ILE A 358      16.568  27.055  25.475  1.00 64.760          H  
ATOM   5938 2HG1 ILE A 358      16.037  25.465  26.030  1.00 64.760          H  
ATOM   5939 1HG2 ILE A 358      15.136  28.949  27.362  1.00 64.760          H  
ATOM   5940 2HG2 ILE A 358      16.176  28.786  28.774  1.00 64.760          H  
ATOM   5941 3HG2 ILE A 358      16.895  28.918  27.153  1.00 64.760          H  
ATOM   5942 1HD1 ILE A 358      14.463  26.418  24.534  1.00 64.760          H  
ATOM   5943 2HD1 ILE A 358      13.761  26.237  26.145  1.00 64.760          H  
ATOM   5944 3HD1 ILE A 358      14.275  27.831  25.560  1.00 64.760          H  
ATOM   5945  N   LYS A 359      17.049  26.347  30.507  1.00 38.490          N  
ATOM   5946  CA  LYS A 359      17.356  26.726  31.872  1.00 38.590          C  
ATOM   5947  C   LYS A 359      18.802  26.370  32.225  1.00 38.760          C  
ATOM   5948  O   LYS A 359      19.490  27.188  32.821  1.00 38.950          O  
ATOM   5949  CB  LYS A 359      16.405  26.049  32.874  1.00 53.990          C  
ATOM   5950  CG  LYS A 359      14.935  26.516  32.838  1.00 53.990          C  
ATOM   5951  CD  LYS A 359      14.764  27.935  33.371  1.00 53.990          C  
ATOM   5952  CE  LYS A 359      13.301  28.332  33.434  1.00 53.990          C  
ATOM   5953  NZ  LYS A 359      13.128  29.732  33.930  1.00 53.990          N  
ATOM   5954  H   LYS A 359      16.306  25.671  30.310  1.00 46.190          H  
ATOM   5955  HA  LYS A 359      17.256  27.802  31.960  1.00 46.310          H  
ATOM   5956 1HB  LYS A 359      16.412  24.982  32.705  1.00 64.780          H  
ATOM   5957 2HB  LYS A 359      16.780  26.213  33.884  1.00 64.780          H  
ATOM   5958 1HG  LYS A 359      14.582  26.493  31.808  1.00 64.780          H  
ATOM   5959 2HG  LYS A 359      14.318  25.832  33.419  1.00 64.780          H  
ATOM   5960 1HD  LYS A 359      15.202  28.008  34.369  1.00 64.780          H  
ATOM   5961 2HD  LYS A 359      15.270  28.639  32.718  1.00 64.780          H  
ATOM   5962 1HE  LYS A 359      12.868  28.252  32.437  1.00 64.780          H  
ATOM   5963 2HE  LYS A 359      12.775  27.652  34.103  1.00 64.780          H  
ATOM   5964 1HZ  LYS A 359      12.145  29.962  33.958  1.00 64.780          H  
ATOM   5965 2HZ  LYS A 359      13.517  29.813  34.860  1.00 64.780          H  
ATOM   5966 3HZ  LYS A 359      13.603  30.374  33.311  1.00 64.780          H  
ATOM   5967  N   GLU A 360      19.344  25.221  31.779  1.00 38.740          N  
ATOM   5968  CA  GLU A 360      20.734  24.927  32.155  1.00 38.920          C  
ATOM   5969  C   GLU A 360      21.654  26.059  31.720  1.00 39.050          C  
ATOM   5970  O   GLU A 360      22.506  26.495  32.502  1.00 39.270          O  
ATOM   5971  CB  GLU A 360      21.255  23.625  31.524  1.00 54.420          C  
ATOM   5972  CG  GLU A 360      20.685  22.329  32.088  1.00 54.420          C  
ATOM   5973  CD  GLU A 360      21.255  21.096  31.411  1.00 54.420          C  
ATOM   5974  OE1 GLU A 360      21.960  21.248  30.440  1.00 54.420          O  
ATOM   5975  OE2 GLU A 360      20.994  20.014  31.871  1.00 54.420          O  
ATOM   5976  H   GLU A 360      18.761  24.529  31.302  1.00 46.490          H  
ATOM   5977  HA  GLU A 360      20.788  24.837  33.238  1.00 46.700          H  
ATOM   5978 1HB  GLU A 360      21.032  23.637  30.457  1.00 65.300          H  
ATOM   5979 2HB  GLU A 360      22.333  23.589  31.622  1.00 65.300          H  
ATOM   5980 1HG  GLU A 360      20.906  22.283  33.152  1.00 65.300          H  
ATOM   5981 2HG  GLU A 360      19.610  22.336  31.969  1.00 65.300          H  
ATOM   5982  N   LEU A 361      21.444  26.589  30.508  1.00 38.980          N  
ATOM   5983  CA  LEU A 361      22.259  27.725  30.090  1.00 39.170          C  
ATOM   5984  C   LEU A 361      22.019  28.962  30.929  1.00 39.300          C  
ATOM   5985  O   LEU A 361      22.979  29.589  31.396  1.00 39.500          O  
ATOM   5986  CB  LEU A 361      21.988  28.113  28.626  1.00 54.760          C  
ATOM   5987  CG  LEU A 361      22.682  29.462  28.127  1.00 54.760          C  
ATOM   5988  CD1 LEU A 361      24.176  29.387  28.264  1.00 54.760          C  
ATOM   5989  CD2 LEU A 361      22.314  29.691  26.672  1.00 54.760          C  
ATOM   5990  H   LEU A 361      20.750  26.151  29.891  1.00 46.780          H  
ATOM   5991  HA  LEU A 361      23.298  27.440  30.185  1.00 47.000          H  
ATOM   5992 1HB  LEU A 361      22.337  27.305  27.992  1.00 65.710          H  
ATOM   5993 2HB  LEU A 361      20.911  28.216  28.490  1.00 65.710          H  
ATOM   5994  HG  LEU A 361      22.320  30.301  28.725  1.00 65.710          H  
ATOM   5995 1HD1 LEU A 361      24.628  30.307  27.906  1.00 65.710          H  
ATOM   5996 2HD1 LEU A 361      24.466  29.230  29.298  1.00 65.710          H  
ATOM   5997 3HD1 LEU A 361      24.505  28.603  27.686  1.00 65.710          H  
ATOM   5998 1HD2 LEU A 361      22.771  30.621  26.326  1.00 65.710          H  
ATOM   5999 2HD2 LEU A 361      22.678  28.860  26.066  1.00 65.710          H  
ATOM   6000 3HD2 LEU A 361      21.231  29.764  26.583  1.00 65.710          H  
ATOM   6001  N   ASN A 362      20.759  29.343  31.116  1.00 39.230          N  
ATOM   6002  CA  ASN A 362      20.466  30.585  31.821  1.00 39.410          C  
ATOM   6003  C   ASN A 362      20.923  30.560  33.276  1.00 39.500          C  
ATOM   6004  O   ASN A 362      21.398  31.577  33.811  1.00 39.740          O  
ATOM   6005  CB  ASN A 362      18.984  30.868  31.734  1.00 55.100          C  
ATOM   6006  CG  ASN A 362      18.572  31.296  30.351  1.00 55.100          C  
ATOM   6007  OD1 ASN A 362      19.395  31.748  29.544  1.00 55.100          O  
ATOM   6008  ND2 ASN A 362      17.308  31.164  30.058  1.00 55.100          N  
ATOM   6009  H   ASN A 362      20.002  28.773  30.719  1.00 47.080          H  
ATOM   6010  HA  ASN A 362      21.008  31.392  31.327  1.00 47.290          H  
ATOM   6011 1HB  ASN A 362      18.432  29.965  32.001  1.00 66.120          H  
ATOM   6012 2HB  ASN A 362      18.713  31.644  32.447  1.00 66.120          H  
ATOM   6013 1HD2 ASN A 362      16.976  31.432  29.153  1.00 66.120          H  
ATOM   6014 2HD2 ASN A 362      16.673  30.797  30.733  1.00 66.120          H  
ATOM   6015  N   VAL A 363      20.794  29.398  33.903  1.00 39.370          N  
ATOM   6016  CA  VAL A 363      21.179  29.195  35.277  1.00 39.490          C  
ATOM   6017  C   VAL A 363      22.679  29.229  35.408  1.00 39.760          C  
ATOM   6018  O   VAL A 363      23.192  29.902  36.304  1.00 39.810          O  
ATOM   6019  CB  VAL A 363      20.615  27.865  35.817  1.00 55.240          C  
ATOM   6020  CG1 VAL A 363      21.183  27.564  37.212  1.00 55.240          C  
ATOM   6021  CG2 VAL A 363      19.080  27.970  35.891  1.00 55.240          C  
ATOM   6022  H   VAL A 363      20.385  28.621  33.389  1.00 47.240          H  
ATOM   6023  HA  VAL A 363      20.761  30.004  35.872  1.00 47.390          H  
ATOM   6024  HB  VAL A 363      20.899  27.052  35.143  1.00 66.290          H  
ATOM   6025 1HG1 VAL A 363      20.769  26.625  37.573  1.00 66.290          H  
ATOM   6026 2HG1 VAL A 363      22.269  27.477  37.170  1.00 66.290          H  
ATOM   6027 3HG1 VAL A 363      20.913  28.368  37.897  1.00 66.290          H  
ATOM   6028 1HG2 VAL A 363      18.668  27.032  36.258  1.00 66.290          H  
ATOM   6029 2HG2 VAL A 363      18.805  28.778  36.566  1.00 66.290          H  
ATOM   6030 3HG2 VAL A 363      18.672  28.177  34.907  1.00 66.290          H  
ATOM   6031  N   CYS A 364      23.393  28.508  34.542  1.00 39.990          N  
ATOM   6032  CA  CYS A 364      24.835  28.501  34.625  1.00 40.330          C  
ATOM   6033  C   CYS A 364      25.377  29.890  34.354  1.00 40.540          C  
ATOM   6034  O   CYS A 364      26.253  30.358  35.064  1.00 40.800          O  
ATOM   6035  CB  CYS A 364      25.424  27.515  33.626  1.00 56.330          C  
ATOM   6036  SG  CYS A 364      25.084  25.784  34.042  1.00 56.330          S  
ATOM   6037  H   CYS A 364      22.937  27.942  33.823  1.00 47.990          H  
ATOM   6038  HA  CYS A 364      25.129  28.197  35.628  1.00 48.400          H  
ATOM   6039 1HB  CYS A 364      25.007  27.715  32.629  1.00 67.590          H  
ATOM   6040 2HB  CYS A 364      26.501  27.649  33.572  1.00 67.590          H  
ATOM   6041  HG  CYS A 364      23.804  25.835  33.575  1.00 67.590          H  
ATOM   6042  N   MET A 365      24.812  30.604  33.379  1.00 40.470          N  
ATOM   6043  CA  MET A 365      25.331  31.921  33.065  1.00 40.730          C  
ATOM   6044  C   MET A 365      25.281  32.805  34.306  1.00 40.540          C  
ATOM   6045  O   MET A 365      26.248  33.512  34.601  1.00 40.580          O  
ATOM   6046  CB  MET A 365      24.534  32.519  31.916  1.00 56.920          C  
ATOM   6047  CG  MET A 365      25.112  33.805  31.331  1.00 56.920          C  
ATOM   6048  SD  MET A 365      24.125  34.465  29.956  1.00 56.920          S  
ATOM   6049  CE  MET A 365      24.328  33.220  28.672  1.00 56.920          C  
ATOM   6050  H   MET A 365      24.066  30.206  32.803  1.00 48.560          H  
ATOM   6051  HA  MET A 365      26.371  31.825  32.760  1.00 48.880          H  
ATOM   6052 1HB  MET A 365      24.454  31.774  31.136  1.00 68.300          H  
ATOM   6053 2HB  MET A 365      23.516  32.730  32.259  1.00 68.300          H  
ATOM   6054 1HG  MET A 365      25.178  34.571  32.109  1.00 68.300          H  
ATOM   6055 2HG  MET A 365      26.122  33.613  30.969  1.00 68.300          H  
ATOM   6056 1HE  MET A 365      23.780  33.526  27.781  1.00 68.300          H  
ATOM   6057 2HE  MET A 365      25.389  33.109  28.425  1.00 68.300          H  
ATOM   6058 3HE  MET A 365      23.933  32.275  29.016  1.00 68.300          H  
ATOM   6059  N   ALA A 366      24.147  32.777  35.029  1.00 40.400          N  
ATOM   6060  CA  ALA A 366      24.024  33.498  36.291  1.00 40.250          C  
ATOM   6061  C   ALA A 366      25.005  32.925  37.330  1.00 40.370          C  
ATOM   6062  O   ALA A 366      25.638  33.647  38.110  1.00 40.380          O  
ATOM   6063  CB  ALA A 366      22.599  33.397  36.803  1.00 56.410          C  
ATOM   6064  H   ALA A 366      23.347  32.230  34.688  1.00 48.480          H  
ATOM   6065  HA  ALA A 366      24.279  34.541  36.118  1.00 48.300          H  
ATOM   6066 1HB  ALA A 366      22.505  33.947  37.737  1.00 67.690          H  
ATOM   6067 2HB  ALA A 366      21.919  33.814  36.061  1.00 67.690          H  
ATOM   6068 3HB  ALA A 366      22.352  32.347  36.970  1.00 67.690          H  
ATOM   6069  N   GLY A 367      25.163  31.604  37.300  1.00 40.500          N  
ATOM   6070  CA  GLY A 367      26.020  30.827  38.178  1.00 40.660          C  
ATOM   6071  C   GLY A 367      27.499  30.934  37.809  1.00 40.540          C  
ATOM   6072  O   GLY A 367      28.155  29.947  37.453  1.00 40.740          O  
ATOM   6073  H   GLY A 367      24.581  31.074  36.650  1.00 48.600          H  
ATOM   6074 1HA  GLY A 367      25.872  31.150  39.208  1.00 48.790          H  
ATOM   6075 2HA  GLY A 367      25.709  29.787  38.119  1.00 48.790          H  
ATOM   6076  N   SER A 368      28.049  32.134  37.973  1.00 40.290          N  
ATOM   6077  CA  SER A 368      29.441  32.437  37.628  1.00 40.250          C  
ATOM   6078  C   SER A 368      30.437  31.596  38.436  1.00 40.100          C  
ATOM   6079  O   SER A 368      31.598  31.437  38.054  1.00 39.940          O  
ATOM   6080  CB  SER A 368      29.714  33.912  37.845  1.00 56.370          C  
ATOM   6081  OG  SER A 368      29.665  34.239  39.210  1.00 56.370          O  
ATOM   6082  H   SER A 368      27.417  32.882  38.273  1.00 48.350          H  
ATOM   6083  HA  SER A 368      29.584  32.221  36.570  1.00 48.300          H  
ATOM   6084 1HB  SER A 368      30.694  34.164  37.439  1.00 67.640          H  
ATOM   6085 2HB  SER A 368      28.972  34.496  37.300  1.00 67.640          H  
ATOM   6086  HG  SER A 368      29.792  35.191  39.259  1.00 67.640          H  
ATOM   6087  N   ASN A 369      29.981  31.037  39.551  1.00 40.230          N  
ATOM   6088  CA  ASN A 369      30.800  30.193  40.400  1.00 40.210          C  
ATOM   6089  C   ASN A 369      30.293  28.746  40.456  1.00 39.920          C  
ATOM   6090  O   ASN A 369      30.616  28.014  41.394  1.00 39.660          O  
ATOM   6091  CB  ASN A 369      30.858  30.793  41.786  1.00 56.300          C  
ATOM   6092  CG  ASN A 369      29.495  30.848  42.443  1.00 56.300          C  
ATOM   6093  OD1 ASN A 369      28.441  30.623  41.807  1.00 56.300          O  
ATOM   6094  ND2 ASN A 369      29.490  31.154  43.718  1.00 56.300          N  
ATOM   6095  H   ASN A 369      29.021  31.219  39.816  1.00 48.280          H  
ATOM   6096  HA  ASN A 369      31.809  30.164  39.987  1.00 48.250          H  
ATOM   6097 1HB  ASN A 369      31.531  30.207  42.412  1.00 67.560          H  
ATOM   6098 2HB  ASN A 369      31.260  31.805  41.724  1.00 67.560          H  
ATOM   6099 1HD2 ASN A 369      28.627  31.214  44.219  1.00 67.560          H  
ATOM   6100 2HD2 ASN A 369      30.353  31.329  44.192  1.00 67.560          H  
ATOM   6101  N   GLN A 370      29.498  28.333  39.466  1.00 40.040          N  
ATOM   6102  CA  GLN A 370      28.945  26.982  39.432  1.00 39.910          C  
ATOM   6103  C   GLN A 370      29.633  26.054  38.434  1.00 39.860          C  
ATOM   6104  O   GLN A 370      30.331  26.498  37.513  1.00 40.040          O  
ATOM   6105  CB  GLN A 370      27.442  27.037  39.152  1.00 55.930          C  
ATOM   6106  CG  GLN A 370      26.671  27.837  40.193  1.00 55.930          C  
ATOM   6107  CD  GLN A 370      26.771  27.224  41.545  1.00 55.930          C  
ATOM   6108  OE1 GLN A 370      26.438  26.049  41.726  1.00 55.930          O  
ATOM   6109  NE2 GLN A 370      27.240  27.997  42.509  1.00 55.930          N  
ATOM   6110  H   GLN A 370      29.251  28.976  38.707  1.00 48.050          H  
ATOM   6111  HA  GLN A 370      29.081  26.539  40.417  1.00 47.890          H  
ATOM   6112 1HB  GLN A 370      27.274  27.496  38.175  1.00 67.110          H  
ATOM   6113 2HB  GLN A 370      27.036  26.026  39.112  1.00 67.110          H  
ATOM   6114 1HG  GLN A 370      27.091  28.837  40.251  1.00 67.110          H  
ATOM   6115 2HG  GLN A 370      25.621  27.884  39.908  1.00 67.110          H  
ATOM   6116 1HE2 GLN A 370      27.339  27.638  43.437  1.00 67.110          H  
ATOM   6117 2HE2 GLN A 370      27.518  28.959  42.308  1.00 67.110          H  
ATOM   6118  N   ARG A 371      29.436  24.750  38.638  1.00 39.700          N  
ATOM   6119  CA  ARG A 371      29.966  23.734  37.742  1.00 39.750          C  
ATOM   6120  C   ARG A 371      29.166  23.789  36.443  1.00 39.620          C  
ATOM   6121  O   ARG A 371      28.033  24.270  36.460  1.00 39.450          O  
ATOM   6122  CB  ARG A 371      29.797  22.345  38.359  1.00 55.630          C  
ATOM   6123  CG  ARG A 371      28.349  21.816  38.423  1.00 55.630          C  
ATOM   6124  CD  ARG A 371      28.351  20.379  38.728  1.00 55.630          C  
ATOM   6125  NE  ARG A 371      27.016  19.806  38.841  1.00 55.630          N  
ATOM   6126  CZ  ARG A 371      26.246  19.346  37.809  1.00 55.630          C  
ATOM   6127  NH1 ARG A 371      26.631  19.432  36.536  1.00 55.630          N  
ATOM   6128  NH2 ARG A 371      25.073  18.793  38.087  1.00 55.630          N  
ATOM   6129  H   ARG A 371      28.883  24.466  39.436  1.00 47.640          H  
ATOM   6130  HA  ARG A 371      31.017  23.941  37.553  1.00 47.700          H  
ATOM   6131 1HB  ARG A 371      30.386  21.601  37.856  1.00 66.760          H  
ATOM   6132 2HB  ARG A 371      30.156  22.381  39.388  1.00 66.760          H  
ATOM   6133 1HG  ARG A 371      27.793  22.340  39.199  1.00 66.760          H  
ATOM   6134 2HG  ARG A 371      27.843  21.939  37.472  1.00 66.760          H  
ATOM   6135 1HD  ARG A 371      28.884  19.851  37.936  1.00 66.760          H  
ATOM   6136 2HD  ARG A 371      28.868  20.218  39.673  1.00 66.760          H  
ATOM   6137  HE  ARG A 371      26.645  19.699  39.777  1.00 66.760          H  
ATOM   6138 1HH1 ARG A 371      27.498  19.891  36.248  1.00 66.760          H  
ATOM   6139 2HH1 ARG A 371      26.037  19.067  35.773  1.00 66.760          H  
ATOM   6140 1HH2 ARG A 371      24.762  18.716  39.045  1.00 66.760          H  
ATOM   6141 2HH2 ARG A 371      24.491  18.447  37.337  1.00 66.760          H  
ATOM   6142  N   PRO A 372      29.695  23.319  35.306  1.00 39.770          N  
ATOM   6143  CA  PRO A 372      28.955  23.233  34.073  1.00 39.980          C  
ATOM   6144  C   PRO A 372      27.892  22.184  34.268  1.00 40.100          C  
ATOM   6145  O   PRO A 372      28.167  21.164  34.909  1.00 40.150          O  
ATOM   6146  CB  PRO A 372      30.017  22.811  33.053  1.00 59.970          C  
ATOM   6147  CG  PRO A 372      31.084  22.105  33.874  1.00 59.970          C  
ATOM   6148  CD  PRO A 372      31.081  22.805  35.232  1.00 59.970          C  
ATOM   6149  HA  PRO A 372      28.514  24.212  33.830  1.00 47.980          H  
ATOM   6150 1HB  PRO A 372      29.561  22.144  32.303  1.00 71.960          H  
ATOM   6151 2HB  PRO A 372      30.389  23.683  32.503  1.00 71.960          H  
ATOM   6152 1HG  PRO A 372      30.837  21.032  33.951  1.00 71.960          H  
ATOM   6153 2HG  PRO A 372      32.056  22.169  33.361  1.00 71.960          H  
ATOM   6154 1HD  PRO A 372      31.284  22.051  35.976  1.00 71.960          H  
ATOM   6155 2HD  PRO A 372      31.803  23.619  35.272  1.00 71.960          H  
ATOM   6156  N   ALA A 373      26.748  22.360  33.604  1.00 40.200          N  
ATOM   6157  CA  ALA A 373      25.663  21.382  33.645  1.00 40.380          C  
ATOM   6158  C   ALA A 373      26.146  19.987  33.250  1.00 40.410          C  
ATOM   6159  O   ALA A 373      25.708  18.984  33.828  1.00 40.570          O  
ATOM   6160  CB  ALA A 373      24.536  21.812  32.727  1.00 56.460          C  
ATOM   6161  H   ALA A 373      26.612  23.226  33.100  1.00 48.240          H  
ATOM   6162  HA  ALA A 373      25.289  21.337  34.667  1.00 48.460          H  
ATOM   6163 1HB  ALA A 373      23.731  21.084  32.796  1.00 67.750          H  
ATOM   6164 2HB  ALA A 373      24.170  22.786  33.036  1.00 67.750          H  
ATOM   6165 3HB  ALA A 373      24.884  21.861  31.698  1.00 67.750          H  
ATOM   6166  N   HIS A 374      26.998  19.935  32.226  1.00 40.320          N  
ATOM   6167  CA  HIS A 374      27.546  18.693  31.702  1.00 40.390          C  
ATOM   6168  C   HIS A 374      28.771  18.992  30.833  1.00 40.620          C  
ATOM   6169  O   HIS A 374      29.112  20.162  30.606  1.00 40.890          O  
ATOM   6170  CB  HIS A 374      26.464  17.936  30.904  1.00 56.520          C  
ATOM   6171  CG  HIS A 374      26.847  16.545  30.509  1.00 56.520          C  
ATOM   6172  ND1 HIS A 374      27.164  15.576  31.429  1.00 56.520          N  
ATOM   6173  CD2 HIS A 374      26.944  15.960  29.302  1.00 56.520          C  
ATOM   6174  CE1 HIS A 374      27.464  14.454  30.796  1.00 56.520          C  
ATOM   6175  NE2 HIS A 374      27.336  14.665  29.506  1.00 56.520          N  
ATOM   6176  H   HIS A 374      27.300  20.804  31.815  1.00 48.380          H  
ATOM   6177  HA  HIS A 374      27.867  18.059  32.528  1.00 48.470          H  
ATOM   6178 1HB  HIS A 374      25.544  17.882  31.488  1.00 67.820          H  
ATOM   6179 2HB  HIS A 374      26.236  18.490  29.995  1.00 67.820          H  
ATOM   6180  HD2 HIS A 374      26.751  16.427  28.359  1.00 67.820          H  
ATOM   6181  HE1 HIS A 374      27.762  13.516  31.262  1.00 67.820          H  
ATOM   6182  HE2 HIS A 374      27.498  13.986  28.774  1.00 67.820          H  
ATOM   6183  N   ASP A 375      29.407  17.943  30.299  1.00 40.570          N  
ATOM   6184  CA  ASP A 375      30.543  18.103  29.386  1.00 40.840          C  
ATOM   6185  C   ASP A 375      30.261  17.352  28.083  1.00 40.990          C  
ATOM   6186  O   ASP A 375      30.289  16.118  28.021  1.00 41.220          O  
ATOM   6187  CB  ASP A 375      31.860  17.618  30.011  1.00 57.070          C  
ATOM   6188  CG  ASP A 375      33.094  17.914  29.101  1.00 57.070          C  
ATOM   6189  OD1 ASP A 375      32.884  18.380  27.989  1.00 57.070          O  
ATOM   6190  OD2 ASP A 375      34.206  17.687  29.526  1.00 57.070          O  
ATOM   6191  H   ASP A 375      29.093  17.007  30.531  1.00 48.680          H  
ATOM   6192  HA  ASP A 375      30.657  19.160  29.142  1.00 49.010          H  
ATOM   6193 1HB  ASP A 375      32.009  18.104  30.975  1.00 68.480          H  
ATOM   6194 2HB  ASP A 375      31.803  16.543  30.188  1.00 68.480          H  
ATOM   6195  N   THR A 376      29.897  18.130  27.082  1.00 40.910          N  
ATOM   6196  CA  THR A 376      29.479  17.706  25.755  1.00 41.090          C  
ATOM   6197  C   THR A 376      29.567  18.899  24.834  1.00 40.990          C  
ATOM   6198  O   THR A 376      29.523  20.037  25.312  1.00 40.880          O  
ATOM   6199  CB  THR A 376      28.066  17.123  25.765  1.00 57.450          C  
ATOM   6200  OG1 THR A 376      27.744  16.647  24.450  1.00 57.450          O  
ATOM   6201  CG2 THR A 376      27.058  18.190  26.217  1.00 57.450          C  
ATOM   6202  H   THR A 376      29.926  19.122  27.275  1.00 49.090          H  
ATOM   6203  HA  THR A 376      30.167  16.940  25.393  1.00 49.310          H  
ATOM   6204  HB  THR A 376      28.042  16.279  26.446  1.00 68.940          H  
ATOM   6205  HG1 THR A 376      26.975  16.066  24.504  1.00 68.940          H  
ATOM   6206 1HG2 THR A 376      26.060  17.762  26.229  1.00 68.940          H  
ATOM   6207 2HG2 THR A 376      27.320  18.533  27.218  1.00 68.940          H  
ATOM   6208 3HG2 THR A 376      27.072  19.024  25.545  1.00 68.940          H  
ATOM   6209  N   GLN A 377      29.627  18.700  23.518  1.00 41.080          N  
ATOM   6210  CA  GLN A 377      29.727  19.889  22.669  1.00 41.050          C  
ATOM   6211  C   GLN A 377      28.594  20.866  22.944  1.00 40.880          C  
ATOM   6212  O   GLN A 377      28.819  22.066  23.050  1.00 40.830          O  
ATOM   6213  CB  GLN A 377      29.735  19.552  21.187  1.00 57.480          C  
ATOM   6214  CG  GLN A 377      30.984  18.879  20.694  1.00 57.480          C  
ATOM   6215  CD  GLN A 377      30.904  18.614  19.202  1.00 57.480          C  
ATOM   6216  OE1 GLN A 377      29.841  18.815  18.580  1.00 57.480          O  
ATOM   6217  NE2 GLN A 377      32.009  18.171  18.620  1.00 57.480          N  
ATOM   6218  H   GLN A 377      29.624  17.760  23.139  1.00 49.300          H  
ATOM   6219  HA  GLN A 377      30.665  20.383  22.892  1.00 49.260          H  
ATOM   6220 1HB  GLN A 377      28.883  18.915  20.955  1.00 68.980          H  
ATOM   6221 2HB  GLN A 377      29.620  20.469  20.623  1.00 68.980          H  
ATOM   6222 1HG  GLN A 377      31.838  19.531  20.890  1.00 68.980          H  
ATOM   6223 2HG  GLN A 377      31.111  17.931  21.211  1.00 68.980          H  
ATOM   6224 1HE2 GLN A 377      32.021  17.977  17.634  1.00 68.980          H  
ATOM   6225 2HE2 GLN A 377      32.840  18.026  19.160  1.00 68.980          H  
ATOM   6226  N   ASP A 378      27.390  20.383  23.180  1.00 40.850          N  
ATOM   6227  CA  ASP A 378      26.320  21.325  23.458  1.00 40.740          C  
ATOM   6228  C   ASP A 378      26.549  22.266  24.648  1.00 40.650          C  
ATOM   6229  O   ASP A 378      26.014  23.372  24.634  1.00 40.610          O  
ATOM   6230  CB  ASP A 378      24.977  20.619  23.583  1.00 57.080          C  
ATOM   6231  CG  ASP A 378      24.356  20.278  22.233  1.00 57.080          C  
ATOM   6232  OD1 ASP A 378      24.810  20.782  21.220  1.00 57.080          O  
ATOM   6233  OD2 ASP A 378      23.367  19.580  22.212  1.00 57.080          O  
ATOM   6234  H   ASP A 378      27.215  19.392  23.086  1.00 49.020          H  
ATOM   6235  HA  ASP A 378      26.234  21.965  22.586  1.00 48.890          H  
ATOM   6236 1HB  ASP A 378      25.109  19.699  24.148  1.00 68.500          H  
ATOM   6237 2HB  ASP A 378      24.293  21.232  24.138  1.00 68.500          H  
ATOM   6238  N   THR A 379      27.312  21.897  25.681  1.00 40.680          N  
ATOM   6239  CA  THR A 379      27.504  22.870  26.750  1.00 40.660          C  
ATOM   6240  C   THR A 379      28.769  23.681  26.438  1.00 40.660          C  
ATOM   6241  O   THR A 379      28.863  24.868  26.743  1.00 40.610          O  
ATOM   6242  CB  THR A 379      27.588  22.191  28.136  1.00 56.930          C  
ATOM   6243  OG1 THR A 379      28.690  21.267  28.162  1.00 56.930          O  
ATOM   6244  CG2 THR A 379      26.281  21.442  28.430  1.00 56.930          C  
ATOM   6245  H   THR A 379      27.802  21.005  25.722  1.00 48.820          H  
ATOM   6246  HA  THR A 379      26.661  23.555  26.770  1.00 48.790          H  
ATOM   6247  HB  THR A 379      27.743  22.953  28.902  1.00 68.320          H  
ATOM   6248  HG1 THR A 379      28.865  20.980  29.096  1.00 68.320          H  
ATOM   6249 1HG2 THR A 379      26.346  20.975  29.409  1.00 68.320          H  
ATOM   6250 2HG2 THR A 379      25.451  22.146  28.417  1.00 68.320          H  
ATOM   6251 3HG2 THR A 379      26.116  20.682  27.678  1.00 68.320          H  
ATOM   6252  N   GLN A 380      29.704  23.092  25.685  1.00 40.750          N  
ATOM   6253  CA  GLN A 380      30.953  23.774  25.306  1.00 40.840          C  
ATOM   6254  C   GLN A 380      30.598  24.975  24.412  1.00 40.670          C  
ATOM   6255  O   GLN A 380      31.161  26.081  24.537  1.00 40.820          O  
ATOM   6256  CB  GLN A 380      31.871  22.791  24.572  1.00 57.140          C  
ATOM   6257  CG  GLN A 380      32.425  21.643  25.459  1.00 57.140          C  
ATOM   6258  CD  GLN A 380      33.103  20.549  24.635  1.00 57.140          C  
ATOM   6259  OE1 GLN A 380      33.217  20.701  23.406  1.00 57.140          O  
ATOM   6260  NE2 GLN A 380      33.519  19.440  25.269  1.00 57.140          N  
ATOM   6261  H   GLN A 380      29.576  22.102  25.449  1.00 48.900          H  
ATOM   6262  HA  GLN A 380      31.451  24.137  26.203  1.00 49.010          H  
ATOM   6263 1HB  GLN A 380      31.349  22.372  23.730  1.00 68.570          H  
ATOM   6264 2HB  GLN A 380      32.722  23.331  24.184  1.00 68.570          H  
ATOM   6265 1HG  GLN A 380      33.162  22.055  26.144  1.00 68.570          H  
ATOM   6266 2HG  GLN A 380      31.612  21.197  26.025  1.00 68.570          H  
ATOM   6267 1HE2 GLN A 380      33.953  18.706  24.753  1.00 68.570          H  
ATOM   6268 2HE2 GLN A 380      33.386  19.297  26.289  1.00 68.570          H  
ATOM   6269  N   ARG A 381      29.578  24.742  23.581  1.00 40.440          N  
ATOM   6270  CA  ARG A 381      28.986  25.664  22.627  1.00 40.340          C  
ATOM   6271  C   ARG A 381      28.408  26.905  23.275  1.00 40.240          C  
ATOM   6272  O   ARG A 381      28.264  27.933  22.612  1.00 40.190          O  
ATOM   6273  CB  ARG A 381      27.959  24.962  21.755  1.00 56.520          C  
ATOM   6274  CG  ARG A 381      28.581  24.016  20.694  1.00 56.520          C  
ATOM   6275  CD  ARG A 381      27.563  23.322  19.865  1.00 56.520          C  
ATOM   6276  NE  ARG A 381      28.175  22.278  19.032  1.00 56.520          N  
ATOM   6277  CZ  ARG A 381      28.813  22.459  17.853  1.00 56.520          C  
ATOM   6278  NH1 ARG A 381      28.939  23.668  17.331  1.00 56.520          N  
ATOM   6279  NH2 ARG A 381      29.322  21.409  17.214  1.00 56.520          N  
ATOM   6280  H   ARG A 381      29.217  23.785  23.581  1.00 48.530          H  
ATOM   6281  HA  ARG A 381      29.759  25.986  21.960  1.00 48.410          H  
ATOM   6282 1HB  ARG A 381      27.309  24.358  22.389  1.00 67.820          H  
ATOM   6283 2HB  ARG A 381      27.339  25.682  21.272  1.00 67.820          H  
ATOM   6284 1HG  ARG A 381      29.172  24.633  20.025  1.00 67.820          H  
ATOM   6285 2HG  ARG A 381      29.234  23.291  21.138  1.00 67.820          H  
ATOM   6286 1HD  ARG A 381      26.828  22.848  20.515  1.00 67.820          H  
ATOM   6287 2HD  ARG A 381      27.056  24.034  19.222  1.00 67.820          H  
ATOM   6288  HE  ARG A 381      28.096  21.324  19.372  1.00 67.820          H  
ATOM   6289 1HH1 ARG A 381      28.560  24.469  17.806  1.00 67.820          H  
ATOM   6290 2HH1 ARG A 381      29.419  23.791  16.449  1.00 67.820          H  
ATOM   6291 1HH2 ARG A 381      29.246  20.458  17.612  1.00 67.820          H  
ATOM   6292 2HH2 ARG A 381      29.800  21.533  16.336  1.00 67.820          H  
ATOM   6293  N   TRP A 382      28.165  26.885  24.597  1.00 40.270          N  
ATOM   6294  CA  TRP A 382      27.647  28.067  25.259  1.00 40.250          C  
ATOM   6295  C   TRP A 382      28.597  29.228  24.993  1.00 40.210          C  
ATOM   6296  O   TRP A 382      28.163  30.375  24.896  1.00 40.230          O  
ATOM   6297  CB  TRP A 382      27.515  27.830  26.757  1.00 56.360          C  
ATOM   6298  CG  TRP A 382      26.401  26.891  27.136  1.00 56.360          C  
ATOM   6299  CD1 TRP A 382      25.365  26.466  26.355  1.00 56.360          C  
ATOM   6300  CD2 TRP A 382      26.186  26.286  28.426  1.00 56.360          C  
ATOM   6301  NE1 TRP A 382      24.537  25.669  27.078  1.00 56.360          N  
ATOM   6302  CE2 TRP A 382      25.016  25.541  28.334  1.00 56.360          C  
ATOM   6303  CE3 TRP A 382      26.875  26.323  29.627  1.00 56.360          C  
ATOM   6304  CZ2 TRP A 382      24.514  24.837  29.399  1.00 56.360          C  
ATOM   6305  CZ3 TRP A 382      26.375  25.609  30.696  1.00 56.360          C  
ATOM   6306  CH2 TRP A 382      25.219  24.887  30.579  1.00 56.360          C  
ATOM   6307  H   TRP A 382      28.346  26.049  25.160  1.00 48.320          H  
ATOM   6308  HA  TRP A 382      26.676  28.322  24.842  1.00 48.300          H  
ATOM   6309 1HB  TRP A 382      28.448  27.422  27.139  1.00 67.630          H  
ATOM   6310 2HB  TRP A 382      27.345  28.778  27.256  1.00 67.630          H  
ATOM   6311  HD1 TRP A 382      25.204  26.727  25.313  1.00 67.630          H  
ATOM   6312  HE1 TRP A 382      23.692  25.232  26.733  1.00 67.630          H  
ATOM   6313  HE3 TRP A 382      27.794  26.900  29.721  1.00 67.630          H  
ATOM   6314  HZ2 TRP A 382      23.591  24.255  29.329  1.00 67.630          H  
ATOM   6315  HZ3 TRP A 382      26.927  25.641  31.634  1.00 67.630          H  
ATOM   6316  HH2 TRP A 382      24.843  24.347  31.431  1.00 67.630          H  
ATOM   6317  N   TYR A 383      29.895  28.919  24.876  1.00 40.210          N  
ATOM   6318  CA  TYR A 383      30.897  29.904  24.575  1.00 40.200          C  
ATOM   6319  C   TYR A 383      31.341  29.788  23.124  1.00 40.110          C  
ATOM   6320  O   TYR A 383      31.491  30.791  22.438  1.00 40.180          O  
ATOM   6321  CB  TYR A 383      32.081  29.786  25.511  1.00 56.280          C  
ATOM   6322  CG  TYR A 383      33.157  30.759  25.173  1.00 56.280          C  
ATOM   6323  CD1 TYR A 383      32.925  32.132  25.256  1.00 56.280          C  
ATOM   6324  CD2 TYR A 383      34.396  30.286  24.800  1.00 56.280          C  
ATOM   6325  CE1 TYR A 383      33.928  33.006  24.958  1.00 56.280          C  
ATOM   6326  CE2 TYR A 383      35.399  31.164  24.501  1.00 56.280          C  
ATOM   6327  CZ  TYR A 383      35.170  32.519  24.579  1.00 56.280          C  
ATOM   6328  OH  TYR A 383      36.174  33.397  24.279  1.00 56.280          O  
ATOM   6329  H   TYR A 383      30.210  27.954  25.001  1.00 48.250          H  
ATOM   6330  HA  TYR A 383      30.455  30.890  24.699  1.00 48.240          H  
ATOM   6331 1HB  TYR A 383      31.771  29.939  26.538  1.00 67.540          H  
ATOM   6332 2HB  TYR A 383      32.493  28.778  25.438  1.00 67.540          H  
ATOM   6333  HD1 TYR A 383      31.959  32.513  25.545  1.00 67.540          H  
ATOM   6334  HD2 TYR A 383      34.576  29.215  24.746  1.00 67.540          H  
ATOM   6335  HE1 TYR A 383      33.752  34.077  25.014  1.00 67.540          H  
ATOM   6336  HE2 TYR A 383      36.380  30.793  24.204  1.00 67.540          H  
ATOM   6337  HH  TYR A 383      36.962  32.910  24.016  1.00 67.540          H  
ATOM   6338  N   HIS A 384      31.541  28.571  22.615  1.00 40.000          N  
ATOM   6339  CA  HIS A 384      32.078  28.467  21.253  1.00 39.960          C  
ATOM   6340  C   HIS A 384      31.169  29.106  20.180  1.00 40.040          C  
ATOM   6341  O   HIS A 384      31.668  29.556  19.149  1.00 40.190          O  
ATOM   6342  CB  HIS A 384      32.356  27.007  20.872  1.00 55.960          C  
ATOM   6343  CG  HIS A 384      33.417  26.367  21.699  1.00 55.960          C  
ATOM   6344  ND1 HIS A 384      33.623  25.001  21.722  1.00 55.960          N  
ATOM   6345  CD2 HIS A 384      34.329  26.898  22.543  1.00 55.960          C  
ATOM   6346  CE1 HIS A 384      34.619  24.727  22.545  1.00 55.960          C  
ATOM   6347  NE2 HIS A 384      35.062  25.859  23.056  1.00 55.960          N  
ATOM   6348  H   HIS A 384      31.408  27.738  23.197  1.00 48.000          H  
ATOM   6349  HA  HIS A 384      33.028  28.998  21.213  1.00 47.950          H  
ATOM   6350 1HB  HIS A 384      31.478  26.427  20.917  1.00 67.150          H  
ATOM   6351 2HB  HIS A 384      32.695  26.980  19.838  1.00 67.150          H  
ATOM   6352  HD1 HIS A 384      32.974  24.300  21.425  1.00 67.150          H  
ATOM   6353  HD2 HIS A 384      34.549  27.917  22.845  1.00 67.150          H  
ATOM   6354  HE1 HIS A 384      34.937  23.692  22.705  1.00 67.150          H  
ATOM   6355  N   GLN A 385      29.846  29.153  20.399  1.00 40.010          N  
ATOM   6356  CA  GLN A 385      28.915  29.755  19.442  1.00 40.160          C  
ATOM   6357  C   GLN A 385      28.621  31.252  19.690  1.00 40.090          C  
ATOM   6358  O   GLN A 385      27.775  31.822  18.987  1.00 40.050          O  
ATOM   6359  CB  GLN A 385      27.560  29.021  19.448  1.00 56.160          C  
ATOM   6360  CG  GLN A 385      27.536  27.590  18.941  1.00 56.160          C  
ATOM   6361  CD  GLN A 385      26.102  26.973  19.098  1.00 56.160          C  
ATOM   6362  OE1 GLN A 385      25.518  27.075  20.180  1.00 56.160          O  
ATOM   6363  NE2 GLN A 385      25.562  26.363  18.053  1.00 56.160          N  
ATOM   6364  H   GLN A 385      29.440  28.751  21.250  1.00 48.010          H  
ATOM   6365  HA  GLN A 385      29.351  29.666  18.449  1.00 48.190          H  
ATOM   6366 1HB  GLN A 385      27.168  29.016  20.467  1.00 67.400          H  
ATOM   6367 2HB  GLN A 385      26.855  29.573  18.839  1.00 67.400          H  
ATOM   6368 1HG  GLN A 385      27.803  27.586  17.888  1.00 67.400          H  
ATOM   6369 2HG  GLN A 385      28.249  27.006  19.512  1.00 67.400          H  
ATOM   6370 1HE2 GLN A 385      24.618  25.964  18.140  1.00 67.400          H  
ATOM   6371 2HE2 GLN A 385      26.055  26.308  17.187  1.00 67.400          H  
ATOM   6372  N   ARG A 386      29.269  31.886  20.680  1.00 40.140          N  
ATOM   6373  CA  ARG A 386      28.968  33.280  21.024  1.00 40.150          C  
ATOM   6374  C   ARG A 386      30.221  34.152  21.251  1.00 39.980          C  
ATOM   6375  O   ARG A 386      31.271  33.642  21.608  1.00 39.920          O  
ATOM   6376  CB  ARG A 386      28.101  33.297  22.293  1.00 56.210          C  
ATOM   6377  CG  ARG A 386      26.709  32.649  22.163  1.00 56.210          C  
ATOM   6378  CD  ARG A 386      25.770  33.450  21.305  1.00 56.210          C  
ATOM   6379  NE  ARG A 386      24.445  32.857  21.274  1.00 56.210          N  
ATOM   6380  CZ  ARG A 386      24.050  31.888  20.414  1.00 56.210          C  
ATOM   6381  NH1 ARG A 386      24.852  31.398  19.506  1.00 56.210          N  
ATOM   6382  NH2 ARG A 386      22.835  31.393  20.464  1.00 56.210          N  
ATOM   6383  H   ARG A 386      29.997  31.391  21.212  1.00 48.170          H  
ATOM   6384  HA  ARG A 386      28.406  33.692  20.195  1.00 48.180          H  
ATOM   6385 1HB  ARG A 386      28.623  32.729  23.071  1.00 67.450          H  
ATOM   6386 2HB  ARG A 386      27.975  34.301  22.681  1.00 67.450          H  
ATOM   6387 1HG  ARG A 386      26.797  31.646  21.758  1.00 67.450          H  
ATOM   6388 2HG  ARG A 386      26.268  32.580  23.158  1.00 67.450          H  
ATOM   6389 1HD  ARG A 386      25.680  34.454  21.719  1.00 67.450          H  
ATOM   6390 2HD  ARG A 386      26.138  33.517  20.288  1.00 67.450          H  
ATOM   6391  HE  ARG A 386      23.770  33.186  21.950  1.00 67.450          H  
ATOM   6392 1HH1 ARG A 386      25.825  31.729  19.387  1.00 67.450          H  
ATOM   6393 2HH1 ARG A 386      24.470  30.661  18.890  1.00 67.450          H  
ATOM   6394 1HH2 ARG A 386      22.159  31.720  21.133  1.00 67.450          H  
ATOM   6395 2HH2 ARG A 386      22.614  30.637  19.797  1.00 67.450          H  
ATOM   6396  N   PRO A 387      30.140  35.492  21.061  1.00 39.950          N  
ATOM   6397  CA  PRO A 387      31.213  36.448  21.343  1.00 39.880          C  
ATOM   6398  C   PRO A 387      31.618  36.496  22.829  1.00 39.990          C  
ATOM   6399  O   PRO A 387      32.679  37.031  23.172  1.00 40.170          O  
ATOM   6400  CB  PRO A 387      30.601  37.783  20.890  1.00 59.820          C  
ATOM   6401  CG  PRO A 387      29.101  37.565  20.901  1.00 59.820          C  
ATOM   6402  CD  PRO A 387      28.915  36.117  20.502  1.00 59.820          C  
ATOM   6403  HA  PRO A 387      32.076  36.203  20.721  1.00 47.860          H  
ATOM   6404 1HB  PRO A 387      30.920  38.577  21.578  1.00 71.780          H  
ATOM   6405 2HB  PRO A 387      31.003  38.055  19.903  1.00 71.780          H  
ATOM   6406 1HG  PRO A 387      28.695  37.792  21.901  1.00 71.780          H  
ATOM   6407 2HG  PRO A 387      28.617  38.262  20.198  1.00 71.780          H  
ATOM   6408 1HD  PRO A 387      27.997  35.764  20.965  1.00 71.780          H  
ATOM   6409 2HD  PRO A 387      28.894  36.014  19.405  1.00 71.780          H  
ATOM   6410  N   ALA A 388      30.742  36.023  23.717  1.00 39.940          N  
ATOM   6411  CA  ALA A 388      31.020  36.025  25.142  1.00 40.080          C  
ATOM   6412  C   ALA A 388      30.129  35.045  25.899  1.00 40.030          C  
ATOM   6413  O   ALA A 388      28.985  34.793  25.516  1.00 39.800          O  
ATOM   6414  CB  ALA A 388      30.826  37.420  25.708  1.00 56.060          C  
ATOM   6415  H   ALA A 388      29.877  35.616  23.403  1.00 47.930          H  
ATOM   6416  HA  ALA A 388      32.056  35.721  25.285  1.00 48.100          H  
ATOM   6417 1HB  ALA A 388      31.062  37.416  26.773  1.00 67.270          H  
ATOM   6418 2HB  ALA A 388      31.483  38.121  25.193  1.00 67.270          H  
ATOM   6419 3HB  ALA A 388      29.791  37.725  25.567  1.00 67.270          H  
ATOM   6420  N   HIS A 389      30.647  34.577  27.029  1.00 40.260          N  
ATOM   6421  CA  HIS A 389      29.971  33.703  27.990  1.00 40.380          C  
ATOM   6422  C   HIS A 389      30.667  33.864  29.336  1.00 40.320          C  
ATOM   6423  O   HIS A 389      31.861  34.175  29.387  1.00 40.610          O  
ATOM   6424  CB  HIS A 389      29.918  32.243  27.537  1.00 56.480          C  
ATOM   6425  CG  HIS A 389      29.206  31.365  28.492  1.00 56.480          C  
ATOM   6426  ND1 HIS A 389      27.846  31.447  28.727  1.00 56.480          N  
ATOM   6427  CD2 HIS A 389      29.670  30.385  29.281  1.00 56.480          C  
ATOM   6428  CE1 HIS A 389      27.517  30.551  29.649  1.00 56.480          C  
ATOM   6429  NE2 HIS A 389      28.612  29.901  29.993  1.00 56.480          N  
ATOM   6430  H   HIS A 389      31.593  34.852  27.256  1.00 48.310          H  
ATOM   6431  HA  HIS A 389      28.939  34.032  28.120  1.00 48.460          H  
ATOM   6432 1HB  HIS A 389      29.419  32.173  26.565  1.00 67.780          H  
ATOM   6433 2HB  HIS A 389      30.898  31.866  27.427  1.00 67.780          H  
ATOM   6434  HD2 HIS A 389      30.709  30.046  29.356  1.00 67.780          H  
ATOM   6435  HE1 HIS A 389      26.522  30.379  30.055  1.00 67.780          H  
ATOM   6436  HE2 HIS A 389      28.701  29.152  30.682  1.00 67.780          H  
ATOM   6437  N   ASP A 390      29.897  33.772  30.419  1.00 40.000          N  
ATOM   6438  CA  ASP A 390      30.406  34.023  31.770  1.00 39.970          C  
ATOM   6439  C   ASP A 390      30.907  32.867  32.653  1.00 40.400          C  
ATOM   6440  O   ASP A 390      31.267  33.132  33.807  1.00 40.550          O  
ATOM   6441  CB  ASP A 390      29.308  34.758  32.549  1.00 55.970          C  
ATOM   6442  CG  ASP A 390      29.031  36.160  31.987  1.00 55.970          C  
ATOM   6443  OD1 ASP A 390      29.952  36.792  31.525  1.00 55.970          O  
ATOM   6444  OD2 ASP A 390      27.898  36.576  31.998  1.00 55.970          O  
ATOM   6445  H   ASP A 390      28.922  33.523  30.300  1.00 48.000          H  
ATOM   6446  HA  ASP A 390      31.245  34.712  31.661  1.00 47.960          H  
ATOM   6447 1HB  ASP A 390      28.380  34.172  32.533  1.00 67.160          H  
ATOM   6448 2HB  ASP A 390      29.606  34.859  33.593  1.00 67.160          H  
ATOM   6449  N   THR A 391      30.955  31.617  32.171  1.00 40.650          N  
ATOM   6450  CA  THR A 391      31.349  30.525  33.064  1.00 41.130          C  
ATOM   6451  C   THR A 391      32.524  29.658  32.605  1.00 40.750          C  
ATOM   6452  O   THR A 391      32.918  29.631  31.429  1.00 40.330          O  
ATOM   6453  CB  THR A 391      30.147  29.594  33.342  1.00 57.390          C  
ATOM   6454  OG1 THR A 391      29.742  28.872  32.145  1.00 57.390          O  
ATOM   6455  CG2 THR A 391      29.000  30.380  33.799  1.00 57.390          C  
ATOM   6456  H   THR A 391      30.693  31.396  31.223  1.00 48.780          H  
ATOM   6457  HA  THR A 391      31.639  30.959  34.016  1.00 49.360          H  
ATOM   6458  HB  THR A 391      30.403  28.907  34.116  1.00 68.870          H  
ATOM   6459  HG1 THR A 391      30.247  28.034  32.074  1.00 68.870          H  
ATOM   6460 1HG2 THR A 391      28.213  29.685  33.992  1.00 68.870          H  
ATOM   6461 2HG2 THR A 391      29.251  30.913  34.704  1.00 68.870          H  
ATOM   6462 3HG2 THR A 391      28.684  31.084  33.040  1.00 68.870          H  
ATOM   6463  N   GLN A 392      33.028  28.882  33.578  1.00 40.980          N  
ATOM   6464  CA  GLN A 392      34.101  27.910  33.404  1.00 40.740          C  
ATOM   6465  C   GLN A 392      35.297  28.470  32.638  1.00 40.240          C  
ATOM   6466  O   GLN A 392      35.953  29.401  33.103  1.00 39.930          O  
ATOM   6467  CB  GLN A 392      33.584  26.614  32.765  1.00 57.130          C  
ATOM   6468  CG  GLN A 392      32.634  25.796  33.663  1.00 57.130          C  
ATOM   6469  CD  GLN A 392      31.198  26.239  33.570  1.00 57.130          C  
ATOM   6470  OE1 GLN A 392      30.737  26.467  32.445  1.00 57.130          O  
ATOM   6471  NE2 GLN A 392      30.473  26.367  34.695  1.00 57.130          N  
ATOM   6472  H   GLN A 392      32.637  28.990  34.506  1.00 49.180          H  
ATOM   6473  HA  GLN A 392      34.464  27.641  34.396  1.00 48.890          H  
ATOM   6474 1HB  GLN A 392      33.065  26.843  31.834  1.00 68.560          H  
ATOM   6475 2HB  GLN A 392      34.426  25.959  32.529  1.00 68.560          H  
ATOM   6476 1HG  GLN A 392      32.692  24.760  33.346  1.00 68.560          H  
ATOM   6477 2HG  GLN A 392      32.954  25.890  34.698  1.00 68.560          H  
ATOM   6478 1HE2 GLN A 392      29.514  26.658  34.653  1.00 68.560          H  
ATOM   6479 2HE2 GLN A 392      30.848  26.195  35.634  1.00 68.560          H  
ATOM   6480  N   ASP A 393      35.573  27.916  31.463  1.00 40.190          N  
ATOM   6481  CA  ASP A 393      36.739  28.269  30.668  1.00 39.760          C  
ATOM   6482  C   ASP A 393      36.862  29.734  30.280  1.00 39.220          C  
ATOM   6483  O   ASP A 393      37.976  30.211  30.027  1.00 39.040          O  
ATOM   6484  CB  ASP A 393      36.793  27.418  29.400  1.00 55.840          C  
ATOM   6485  CG  ASP A 393      37.169  25.957  29.677  1.00 55.840          C  
ATOM   6486  OD1 ASP A 393      37.584  25.660  30.787  1.00 55.840          O  
ATOM   6487  OD2 ASP A 393      37.036  25.159  28.793  1.00 55.840          O  
ATOM   6488  H   ASP A 393      34.974  27.184  31.116  1.00 48.230          H  
ATOM   6489  HA  ASP A 393      37.610  28.015  31.262  1.00 47.710          H  
ATOM   6490 1HB  ASP A 393      35.821  27.445  28.904  1.00 67.000          H  
ATOM   6491 2HB  ASP A 393      37.522  27.843  28.708  1.00 67.000          H  
ATOM   6492  N   THR A 394      35.772  30.495  30.260  1.00 39.030          N  
ATOM   6493  CA  THR A 394      35.896  31.881  29.828  1.00 38.450          C  
ATOM   6494  C   THR A 394      36.540  32.734  30.914  1.00 38.150          C  
ATOM   6495  O   THR A 394      36.907  33.888  30.682  1.00 37.610          O  
ATOM   6496  CB  THR A 394      34.556  32.508  29.449  1.00 54.060          C  
ATOM   6497  OG1 THR A 394      33.721  32.664  30.589  1.00 54.060          O  
ATOM   6498  CG2 THR A 394      33.866  31.579  28.508  1.00 54.060          C  
ATOM   6499  H   THR A 394      34.846  30.132  30.528  1.00 46.840          H  
ATOM   6500  HA  THR A 394      36.542  31.911  28.948  1.00 46.140          H  
ATOM   6501  HB  THR A 394      34.716  33.473  28.973  1.00 64.870          H  
ATOM   6502  HG1 THR A 394      32.992  33.279  30.333  1.00 64.870          H  
ATOM   6503 1HG2 THR A 394      32.932  32.014  28.229  1.00 64.870          H  
ATOM   6504 2HG2 THR A 394      34.491  31.446  27.639  1.00 64.870          H  
ATOM   6505 3HG2 THR A 394      33.687  30.618  28.977  1.00 64.870          H  
ATOM   6506  N   GLN A 395      36.678  32.167  32.115  1.00 38.560          N  
ATOM   6507  CA  GLN A 395      37.274  32.849  33.243  1.00 38.370          C  
ATOM   6508  C   GLN A 395      38.772  32.551  33.352  1.00 38.060          C  
ATOM   6509  O   GLN A 395      39.410  32.952  34.328  1.00 37.660          O  
ATOM   6510  CB  GLN A 395      36.556  32.459  34.538  1.00 53.790          C  
ATOM   6511  CG  GLN A 395      35.085  32.895  34.595  1.00 53.790          C  
ATOM   6512  CD  GLN A 395      34.402  32.454  35.885  1.00 53.790          C  
ATOM   6513  OE1 GLN A 395      35.080  32.176  36.885  1.00 53.790          O  
ATOM   6514  NE2 GLN A 395      33.075  32.381  35.877  1.00 53.790          N  
ATOM   6515  H   GLN A 395      36.367  31.201  32.251  1.00 46.270          H  
ATOM   6516  HA  GLN A 395      37.159  33.921  33.095  1.00 46.040          H  
ATOM   6517 1HB  GLN A 395      36.590  31.376  34.656  1.00 64.550          H  
ATOM   6518 2HB  GLN A 395      37.075  32.898  35.387  1.00 64.550          H  
ATOM   6519 1HG  GLN A 395      35.032  33.979  34.528  1.00 64.550          H  
ATOM   6520 2HG  GLN A 395      34.548  32.443  33.754  1.00 64.550          H  
ATOM   6521 1HE2 GLN A 395      32.575  32.073  36.712  1.00 64.550          H  
ATOM   6522 2HE2 GLN A 395      32.532  32.621  35.046  1.00 64.550          H  
ATOM   6523  N   ARG A 396      39.332  31.799  32.394  1.00 38.300          N  
ATOM   6524  CA  ARG A 396      40.758  31.502  32.435  1.00 38.100          C  
ATOM   6525  C   ARG A 396      41.580  32.722  32.053  1.00 37.500          C  
ATOM   6526  O   ARG A 396      41.292  33.408  31.072  1.00 37.120          O  
ATOM   6527  CB  ARG A 396      41.105  30.353  31.501  1.00 53.420          C  
ATOM   6528  CG  ARG A 396      40.561  29.001  31.925  1.00 53.420          C  
ATOM   6529  CD  ARG A 396      40.868  27.938  30.925  1.00 53.420          C  
ATOM   6530  NE  ARG A 396      40.266  26.652  31.285  1.00 53.420          N  
ATOM   6531  CZ  ARG A 396      40.803  25.679  32.031  1.00 53.420          C  
ATOM   6532  NH1 ARG A 396      42.018  25.771  32.545  1.00 53.420          N  
ATOM   6533  NH2 ARG A 396      40.051  24.615  32.230  1.00 53.420          N  
ATOM   6534  H   ARG A 396      38.770  31.452  31.610  1.00 45.960          H  
ATOM   6535  HA  ARG A 396      41.021  31.211  33.451  1.00 45.720          H  
ATOM   6536 1HB  ARG A 396      40.715  30.567  30.506  1.00 64.100          H  
ATOM   6537 2HB  ARG A 396      42.190  30.268  31.416  1.00 64.100          H  
ATOM   6538 1HG  ARG A 396      41.007  28.717  32.874  1.00 64.100          H  
ATOM   6539 2HG  ARG A 396      39.489  29.073  32.047  1.00 64.100          H  
ATOM   6540 1HD  ARG A 396      40.451  28.242  29.960  1.00 64.100          H  
ATOM   6541 2HD  ARG A 396      41.942  27.812  30.825  1.00 64.100          H  
ATOM   6542  HE  ARG A 396      39.307  26.461  30.957  1.00 64.100          H  
ATOM   6543 1HH1 ARG A 396      42.576  26.593  32.383  1.00 64.100          H  
ATOM   6544 2HH1 ARG A 396      42.389  25.016  33.103  1.00 64.100          H  
ATOM   6545 1HH2 ARG A 396      39.101  24.610  31.799  1.00 64.100          H  
ATOM   6546 2HH2 ARG A 396      40.380  23.839  32.781  1.00 64.100          H  
ATOM   6547  N   TRP A 397      42.641  32.960  32.807  1.00 37.460          N  
ATOM   6548  CA  TRP A 397      43.547  34.058  32.526  1.00 36.970          C  
ATOM   6549  C   TRP A 397      44.916  33.520  32.231  1.00 36.400          C  
ATOM   6550  O   TRP A 397      45.315  32.482  32.765  1.00 35.990          O  
ATOM   6551  CB  TRP A 397      43.629  35.026  33.696  1.00 51.950          C  
ATOM   6552  CG  TRP A 397      42.377  35.773  33.931  1.00 51.950          C  
ATOM   6553  CD1 TRP A 397      41.316  35.379  34.679  1.00 51.950          C  
ATOM   6554  CD2 TRP A 397      42.041  37.072  33.411  1.00 51.950          C  
ATOM   6555  NE1 TRP A 397      40.345  36.339  34.661  1.00 51.950          N  
ATOM   6556  CE2 TRP A 397      40.769  37.383  33.889  1.00 51.950          C  
ATOM   6557  CE3 TRP A 397      42.708  37.984  32.591  1.00 51.950          C  
ATOM   6558  CZ2 TRP A 397      40.139  38.572  33.573  1.00 51.950          C  
ATOM   6559  CZ3 TRP A 397      42.080  39.176  32.273  1.00 51.950          C  
ATOM   6560  CH2 TRP A 397      40.827  39.463  32.751  1.00 51.950          C  
ATOM   6561  H   TRP A 397      42.819  32.365  33.603  1.00 44.950          H  
ATOM   6562  HA  TRP A 397      43.191  34.599  31.650  1.00 44.360          H  
ATOM   6563 1HB  TRP A 397      43.879  34.481  34.605  1.00 62.340          H  
ATOM   6564 2HB  TRP A 397      44.433  35.739  33.518  1.00 62.340          H  
ATOM   6565  HD1 TRP A 397      41.246  34.434  35.215  1.00 62.340          H  
ATOM   6566  HE1 TRP A 397      39.461  36.273  35.140  1.00 62.340          H  
ATOM   6567  HE3 TRP A 397      43.701  37.760  32.208  1.00 62.340          H  
ATOM   6568  HZ2 TRP A 397      39.145  38.817  33.944  1.00 62.340          H  
ATOM   6569  HZ3 TRP A 397      42.607  39.881  31.632  1.00 62.340          H  
ATOM   6570  HH2 TRP A 397      40.361  40.409  32.481  1.00 62.340          H  
ATOM   6571  N   TYR A 398      45.635  34.228  31.384  1.00 36.460          N  
ATOM   6572  CA  TYR A 398      46.979  33.842  31.040  1.00 36.030          C  
ATOM   6573  C   TYR A 398      47.861  35.034  31.322  1.00 35.890          C  
ATOM   6574  O   TYR A 398      47.437  36.177  31.133  1.00 35.580          O  
ATOM   6575  CB  TYR A 398      47.000  33.411  29.577  1.00 50.610          C  
ATOM   6576  CG  TYR A 398      46.035  32.248  29.341  1.00 50.610          C  
ATOM   6577  CD1 TYR A 398      44.696  32.507  29.018  1.00 50.610          C  
ATOM   6578  CD2 TYR A 398      46.464  30.943  29.478  1.00 50.610          C  
ATOM   6579  CE1 TYR A 398      43.813  31.470  28.838  1.00 50.610          C  
ATOM   6580  CE2 TYR A 398      45.573  29.904  29.291  1.00 50.610          C  
ATOM   6581  CZ  TYR A 398      44.255  30.167  28.975  1.00 50.610          C  
ATOM   6582  OH  TYR A 398      43.375  29.129  28.792  1.00 50.610          O  
ATOM   6583  H   TYR A 398      45.243  35.061  30.971  1.00 43.750          H  
ATOM   6584  HA  TYR A 398      47.303  33.018  31.675  1.00 43.240          H  
ATOM   6585 1HB  TYR A 398      46.709  34.243  28.935  1.00 60.740          H  
ATOM   6586 2HB  TYR A 398      48.003  33.098  29.292  1.00 60.740          H  
ATOM   6587  HD1 TYR A 398      44.348  33.534  28.915  1.00 60.740          H  
ATOM   6588  HD2 TYR A 398      47.500  30.732  29.736  1.00 60.740          H  
ATOM   6589  HE1 TYR A 398      42.770  31.677  28.593  1.00 60.740          H  
ATOM   6590  HE2 TYR A 398      45.911  28.875  29.399  1.00 60.740          H  
ATOM   6591  HH  TYR A 398      43.843  28.294  28.884  1.00 60.740          H  
ATOM   6592  N   HIS A 399      49.080  34.780  31.774  1.00 36.180          N  
ATOM   6593  CA  HIS A 399      49.967  35.871  32.124  1.00 36.150          C  
ATOM   6594  C   HIS A 399      51.383  35.639  31.629  1.00 35.840          C  
ATOM   6595  O   HIS A 399      51.793  34.500  31.401  1.00 35.340          O  
ATOM   6596  CB  HIS A 399      49.984  36.047  33.647  1.00 50.620          C  
ATOM   6597  CG  HIS A 399      48.611  36.290  34.253  1.00 50.620          C  
ATOM   6598  ND1 HIS A 399      47.933  37.486  34.126  1.00 50.620          N  
ATOM   6599  CD2 HIS A 399      47.815  35.482  34.995  1.00 50.620          C  
ATOM   6600  CE1 HIS A 399      46.777  37.397  34.769  1.00 50.620          C  
ATOM   6601  NE2 HIS A 399      46.692  36.199  35.314  1.00 50.620          N  
ATOM   6602  H   HIS A 399      49.385  33.824  31.895  1.00 43.420          H  
ATOM   6603  HA  HIS A 399      49.609  36.796  31.674  1.00 43.380          H  
ATOM   6604 1HB  HIS A 399      50.408  35.155  34.108  1.00 60.750          H  
ATOM   6605 2HB  HIS A 399      50.630  36.885  33.910  1.00 60.750          H  
ATOM   6606  HD1 HIS A 399      48.045  38.105  33.347  1.00 60.750          H  
ATOM   6607  HD2 HIS A 399      47.926  34.459  35.353  1.00 60.750          H  
ATOM   6608  HE1 HIS A 399      46.088  38.241  34.790  1.00 60.750          H  
ATOM   6609  N   ASP A 400      52.120  36.733  31.471  1.00 36.190          N  
ATOM   6610  CA  ASP A 400      53.529  36.708  31.100  1.00 36.010          C  
ATOM   6611  C   ASP A 400      54.152  37.943  31.744  1.00 35.480          C  
ATOM   6612  O   ASP A 400      54.002  39.060  31.239  1.00 35.180          O  
ATOM   6613  CB  ASP A 400      53.678  36.738  29.561  1.00 50.490          C  
ATOM   6614  CG  ASP A 400      55.131  36.553  29.016  1.00 50.490          C  
ATOM   6615  OD1 ASP A 400      56.040  36.433  29.797  1.00 50.490          O  
ATOM   6616  OD2 ASP A 400      55.294  36.534  27.810  1.00 50.490          O  
ATOM   6617  H   ASP A 400      51.692  37.629  31.648  1.00 43.430          H  
ATOM   6618  HA  ASP A 400      54.008  35.816  31.509  1.00 43.210          H  
ATOM   6619 1HB  ASP A 400      53.056  35.950  29.134  1.00 60.580          H  
ATOM   6620 2HB  ASP A 400      53.296  37.687  29.186  1.00 60.580          H  
ATOM   6621  N   GLU A 401      54.791  37.761  32.896  1.00 35.400          N  
ATOM   6622  CA  GLU A 401      55.317  38.888  33.653  1.00 34.990          C  
ATOM   6623  C   GLU A 401      56.311  39.687  32.826  1.00 34.480          C  
ATOM   6624  O   GLU A 401      57.194  39.118  32.176  1.00 34.070          O  
ATOM   6625  CB  GLU A 401      55.987  38.416  34.943  1.00 49.150          C  
ATOM   6626  CG  GLU A 401      55.069  37.746  35.974  1.00 49.150          C  
ATOM   6627  CD  GLU A 401      54.890  36.259  35.764  1.00 49.150          C  
ATOM   6628  OE1 GLU A 401      55.040  35.814  34.649  1.00 49.150          O  
ATOM   6629  OE2 GLU A 401      54.612  35.572  36.716  1.00 49.150          O  
ATOM   6630  H   GLU A 401      54.878  36.814  33.276  1.00 42.480          H  
ATOM   6631  HA  GLU A 401      54.485  39.543  33.912  1.00 41.990          H  
ATOM   6632 1HB  GLU A 401      56.789  37.730  34.704  1.00 58.980          H  
ATOM   6633 2HB  GLU A 401      56.437  39.274  35.431  1.00 58.980          H  
ATOM   6634 1HG  GLU A 401      55.481  37.911  36.968  1.00 58.980          H  
ATOM   6635 2HG  GLU A 401      54.094  38.228  35.933  1.00 58.980          H  
ATOM   6636  N   LEU A 402      56.236  41.015  32.943  1.00 34.570          N  
ATOM   6637  CA  LEU A 402      57.120  41.896  32.192  1.00 34.200          C  
ATOM   6638  C   LEU A 402      58.588  41.548  32.362  1.00 34.090          C  
ATOM   6639  O   LEU A 402      59.352  41.590  31.400  1.00 33.650          O  
ATOM   6640  CB  LEU A 402      56.888  43.356  32.605  1.00 48.030          C  
ATOM   6641  CG  LEU A 402      57.753  44.431  31.886  1.00 48.030          C  
ATOM   6642  CD1 LEU A 402      57.484  44.433  30.367  1.00 48.030          C  
ATOM   6643  CD2 LEU A 402      57.445  45.796  32.491  1.00 48.030          C  
ATOM   6644  H   LEU A 402      55.504  41.413  33.513  1.00 41.480          H  
ATOM   6645  HA  LEU A 402      56.860  41.784  31.142  1.00 41.040          H  
ATOM   6646 1HB  LEU A 402      55.843  43.599  32.431  1.00 57.630          H  
ATOM   6647 2HB  LEU A 402      57.087  43.444  33.672  1.00 57.630          H  
ATOM   6648  HG  LEU A 402      58.792  44.204  32.037  1.00 57.630          H  
ATOM   6649 1HD1 LEU A 402      58.109  45.190  29.892  1.00 57.630          H  
ATOM   6650 2HD1 LEU A 402      57.726  43.470  29.941  1.00 57.630          H  
ATOM   6651 3HD1 LEU A 402      56.437  44.658  30.179  1.00 57.630          H  
ATOM   6652 1HD2 LEU A 402      58.061  46.556  32.008  1.00 57.630          H  
ATOM   6653 2HD2 LEU A 402      56.392  46.036  32.341  1.00 57.630          H  
ATOM   6654 3HD2 LEU A 402      57.664  45.778  33.558  1.00 57.630          H  
ATOM   6655  N   PHE A 403      59.024  41.185  33.563  1.00 34.540          N  
ATOM   6656  CA  PHE A 403      60.440  40.884  33.676  1.00 34.530          C  
ATOM   6657  C   PHE A 403      60.866  39.702  32.792  1.00 34.250          C  
ATOM   6658  O   PHE A 403      62.027  39.654  32.371  1.00 33.990          O  
ATOM   6659  CB  PHE A 403      60.850  40.607  35.118  1.00 48.350          C  
ATOM   6660  CG  PHE A 403      60.467  39.266  35.629  1.00 48.350          C  
ATOM   6661  CD1 PHE A 403      61.330  38.191  35.473  1.00 48.350          C  
ATOM   6662  CD2 PHE A 403      59.272  39.066  36.285  1.00 48.350          C  
ATOM   6663  CE1 PHE A 403      61.003  36.966  35.954  1.00 48.350          C  
ATOM   6664  CE2 PHE A 403      58.947  37.826  36.769  1.00 48.350          C  
ATOM   6665  CZ  PHE A 403      59.813  36.782  36.603  1.00 48.350          C  
ATOM   6666  H   PHE A 403      58.403  41.143  34.355  1.00 41.450          H  
ATOM   6667  HA  PHE A 403      60.994  41.763  33.343  1.00 41.440          H  
ATOM   6668 1HB  PHE A 403      61.930  40.707  35.209  1.00 58.020          H  
ATOM   6669 2HB  PHE A 403      60.402  41.355  35.766  1.00 58.020          H  
ATOM   6670  HD1 PHE A 403      62.277  38.335  34.956  1.00 58.020          H  
ATOM   6671  HD2 PHE A 403      58.588  39.899  36.425  1.00 58.020          H  
ATOM   6672  HE1 PHE A 403      61.684  36.128  35.820  1.00 58.020          H  
ATOM   6673  HE2 PHE A 403      57.999  37.666  37.287  1.00 58.020          H  
ATOM   6674  HZ  PHE A 403      59.552  35.797  36.983  1.00 58.020          H  
ATOM   6675  N   TRP A 404      59.956  38.752  32.472  1.00 34.360          N  
ATOM   6676  CA  TRP A 404      60.373  37.655  31.620  1.00 34.190          C  
ATOM   6677  C   TRP A 404      60.501  38.188  30.220  1.00 33.650          C  
ATOM   6678  O   TRP A 404      61.449  37.857  29.509  1.00 33.480          O  
ATOM   6679  CB  TRP A 404      59.384  36.484  31.579  1.00 47.930          C  
ATOM   6680  CG  TRP A 404      59.353  35.602  32.771  1.00 47.930          C  
ATOM   6681  CD1 TRP A 404      58.301  35.401  33.601  1.00 47.930          C  
ATOM   6682  CD2 TRP A 404      60.428  34.788  33.281  1.00 47.930          C  
ATOM   6683  NE1 TRP A 404      58.635  34.504  34.579  1.00 47.930          N  
ATOM   6684  CE2 TRP A 404      59.935  34.124  34.405  1.00 47.930          C  
ATOM   6685  CE3 TRP A 404      61.751  34.571  32.881  1.00 47.930          C  
ATOM   6686  CZ2 TRP A 404      60.715  33.259  35.142  1.00 47.930          C  
ATOM   6687  CZ3 TRP A 404      62.533  33.707  33.621  1.00 47.930          C  
ATOM   6688  CH2 TRP A 404      62.029  33.067  34.724  1.00 47.930          C  
ATOM   6689  H   TRP A 404      58.986  38.791  32.783  1.00 41.230          H  
ATOM   6690  HA  TRP A 404      61.343  37.299  31.955  1.00 41.030          H  
ATOM   6691 1HB  TRP A 404      58.370  36.879  31.435  1.00 57.520          H  
ATOM   6692 2HB  TRP A 404      59.602  35.863  30.713  1.00 57.520          H  
ATOM   6693  HD1 TRP A 404      57.325  35.871  33.495  1.00 57.520          H  
ATOM   6694  HE1 TRP A 404      58.006  34.194  35.313  1.00 57.520          H  
ATOM   6695  HE3 TRP A 404      62.160  35.072  32.006  1.00 57.520          H  
ATOM   6696  HZ2 TRP A 404      60.334  32.742  36.021  1.00 57.520          H  
ATOM   6697  HZ3 TRP A 404      63.562  33.543  33.304  1.00 57.520          H  
ATOM   6698  HH2 TRP A 404      62.674  32.391  35.283  1.00 57.520          H  
ATOM   6699  N   TYR A 405      59.556  39.056  29.842  1.00 33.430          N  
ATOM   6700  CA  TYR A 405      59.560  39.674  28.521  1.00 32.980          C  
ATOM   6701  C   TYR A 405      60.862  40.410  28.285  1.00 32.790          C  
ATOM   6702  O   TYR A 405      61.484  40.276  27.225  1.00 32.530          O  
ATOM   6703  CB  TYR A 405      58.392  40.638  28.335  1.00 46.350          C  
ATOM   6704  CG  TYR A 405      58.477  41.396  27.033  1.00 46.350          C  
ATOM   6705  CD1 TYR A 405      58.085  40.797  25.851  1.00 46.350          C  
ATOM   6706  CD2 TYR A 405      58.965  42.701  27.025  1.00 46.350          C  
ATOM   6707  CE1 TYR A 405      58.179  41.493  24.664  1.00 46.350          C  
ATOM   6708  CE2 TYR A 405      59.057  43.392  25.842  1.00 46.350          C  
ATOM   6709  CZ  TYR A 405      58.664  42.793  24.662  1.00 46.350          C  
ATOM   6710  OH  TYR A 405      58.748  43.482  23.473  1.00 46.350          O  
ATOM   6711  H   TYR A 405      58.788  39.236  30.501  1.00 40.120          H  
ATOM   6712  HA  TYR A 405      59.481  38.885  27.773  1.00 39.580          H  
ATOM   6713 1HB  TYR A 405      57.452  40.085  28.359  1.00 55.620          H  
ATOM   6714 2HB  TYR A 405      58.374  41.348  29.139  1.00 55.620          H  
ATOM   6715  HD1 TYR A 405      57.707  39.774  25.855  1.00 55.620          H  
ATOM   6716  HD2 TYR A 405      59.277  43.172  27.954  1.00 55.620          H  
ATOM   6717  HE1 TYR A 405      57.871  41.022  23.732  1.00 55.620          H  
ATOM   6718  HE2 TYR A 405      59.440  44.412  25.836  1.00 55.620          H  
ATOM   6719  HH  TYR A 405      59.113  44.356  23.633  1.00 55.620          H  
ATOM   6720  N   ILE A 406      61.248  41.235  29.252  1.00 32.980          N  
ATOM   6721  CA  ILE A 406      62.456  42.015  29.115  1.00 32.900          C  
ATOM   6722  C   ILE A 406      63.677  41.125  29.035  1.00 33.000          C  
ATOM   6723  O   ILE A 406      64.520  41.339  28.165  1.00 32.830          O  
ATOM   6724  CB  ILE A 406      62.627  43.019  30.266  1.00 46.090          C  
ATOM   6725  CG1 ILE A 406      61.522  44.104  30.163  1.00 46.090          C  
ATOM   6726  CG2 ILE A 406      64.053  43.642  30.208  1.00 46.090          C  
ATOM   6727  CD1 ILE A 406      61.393  44.980  31.386  1.00 46.090          C  
ATOM   6728  H   ILE A 406      60.663  41.311  30.092  1.00 39.580          H  
ATOM   6729  HA  ILE A 406      62.391  42.577  28.186  1.00 39.480          H  
ATOM   6730  HB  ILE A 406      62.489  42.504  31.219  1.00 55.310          H  
ATOM   6731 1HG1 ILE A 406      61.725  44.734  29.301  1.00 55.310          H  
ATOM   6732 2HG1 ILE A 406      60.565  43.605  30.008  1.00 55.310          H  
ATOM   6733 1HG2 ILE A 406      64.187  44.347  31.017  1.00 55.310          H  
ATOM   6734 2HG2 ILE A 406      64.814  42.871  30.304  1.00 55.310          H  
ATOM   6735 3HG2 ILE A 406      64.188  44.156  29.253  1.00 55.310          H  
ATOM   6736 1HD1 ILE A 406      60.589  45.697  31.227  1.00 55.310          H  
ATOM   6737 2HD1 ILE A 406      61.161  44.360  32.253  1.00 55.310          H  
ATOM   6738 3HD1 ILE A 406      62.312  45.519  31.567  1.00 55.310          H  
ATOM   6739  N   LYS A 407      63.809  40.142  29.935  1.00 33.350          N  
ATOM   6740  CA  LYS A 407      64.987  39.298  29.863  1.00 33.590          C  
ATOM   6741  C   LYS A 407      65.058  38.546  28.543  1.00 33.290          C  
ATOM   6742  O   LYS A 407      66.128  38.478  27.933  1.00 33.310          O  
ATOM   6743  CB  LYS A 407      65.034  38.294  31.018  1.00 46.930          C  
ATOM   6744  CG  LYS A 407      65.337  38.899  32.389  1.00 46.930          C  
ATOM   6745  CD  LYS A 407      65.407  37.812  33.475  1.00 46.930          C  
ATOM   6746  CE  LYS A 407      65.707  38.410  34.846  1.00 46.930          C  
ATOM   6747  NZ  LYS A 407      65.886  37.356  35.899  1.00 46.930          N  
ATOM   6748  H   LYS A 407      63.099  39.993  30.659  1.00 40.020          H  
ATOM   6749  HA  LYS A 407      65.866  39.938  29.928  1.00 40.310          H  
ATOM   6750 1HB  LYS A 407      64.060  37.798  31.090  1.00 56.320          H  
ATOM   6751 2HB  LYS A 407      65.777  37.529  30.805  1.00 56.320          H  
ATOM   6752 1HG  LYS A 407      66.289  39.427  32.344  1.00 56.320          H  
ATOM   6753 2HG  LYS A 407      64.560  39.615  32.647  1.00 56.320          H  
ATOM   6754 1HD  LYS A 407      64.446  37.288  33.520  1.00 56.320          H  
ATOM   6755 2HD  LYS A 407      66.183  37.091  33.223  1.00 56.320          H  
ATOM   6756 1HE  LYS A 407      66.614  39.008  34.786  1.00 56.320          H  
ATOM   6757 2HE  LYS A 407      64.876  39.056  35.135  1.00 56.320          H  
ATOM   6758 1HZ  LYS A 407      66.079  37.800  36.788  1.00 56.320          H  
ATOM   6759 2HZ  LYS A 407      65.054  36.790  35.984  1.00 56.320          H  
ATOM   6760 3HZ  LYS A 407      66.665  36.762  35.647  1.00 56.320          H  
ATOM   6761  N   GLU A 408      63.927  37.993  28.089  1.00 33.060          N  
ATOM   6762  CA  GLU A 408      63.894  37.250  26.845  1.00 32.850          C  
ATOM   6763  C   GLU A 408      64.279  38.127  25.664  1.00 32.350          C  
ATOM   6764  O   GLU A 408      65.050  37.700  24.793  1.00 32.360          O  
ATOM   6765  CB  GLU A 408      62.516  36.645  26.618  1.00 46.070          C  
ATOM   6766  CG  GLU A 408      62.439  35.814  25.382  1.00 46.070          C  
ATOM   6767  CD  GLU A 408      61.131  35.181  25.153  1.00 46.070          C  
ATOM   6768  OE1 GLU A 408      60.245  35.306  25.966  1.00 46.070          O  
ATOM   6769  OE2 GLU A 408      61.027  34.529  24.148  1.00 46.070          O  
ATOM   6770  H   GLU A 408      63.063  38.071  28.633  1.00 39.670          H  
ATOM   6771  HA  GLU A 408      64.618  36.439  26.915  1.00 39.420          H  
ATOM   6772 1HB  GLU A 408      62.244  36.026  27.473  1.00 55.290          H  
ATOM   6773 2HB  GLU A 408      61.775  37.446  26.545  1.00 55.290          H  
ATOM   6774 1HG  GLU A 408      62.664  36.444  24.523  1.00 55.290          H  
ATOM   6775 2HG  GLU A 408      63.201  35.048  25.445  1.00 55.290          H  
ATOM   6776  N   LEU A 409      63.754  39.357  25.629  1.00 31.990          N  
ATOM   6777  CA  LEU A 409      64.067  40.272  24.556  1.00 31.580          C  
ATOM   6778  C   LEU A 409      65.541  40.630  24.588  1.00 31.840          C  
ATOM   6779  O   LEU A 409      66.200  40.605  23.548  1.00 31.780          O  
ATOM   6780  CB  LEU A 409      63.202  41.535  24.647  1.00 44.380          C  
ATOM   6781  CG  LEU A 409      63.411  42.628  23.546  1.00 44.380          C  
ATOM   6782  CD1 LEU A 409      63.128  42.052  22.134  1.00 44.380          C  
ATOM   6783  CD2 LEU A 409      62.469  43.787  23.856  1.00 44.380          C  
ATOM   6784  H   LEU A 409      63.085  39.654  26.347  1.00 38.390          H  
ATOM   6785  HA  LEU A 409      63.851  39.765  23.621  1.00 37.900          H  
ATOM   6786 1HB  LEU A 409      62.153  41.234  24.632  1.00 53.250          H  
ATOM   6787 2HB  LEU A 409      63.396  42.001  25.618  1.00 53.250          H  
ATOM   6788  HG  LEU A 409      64.444  42.983  23.568  1.00 53.250          H  
ATOM   6789 1HD1 LEU A 409      63.272  42.835  21.387  1.00 53.250          H  
ATOM   6790 2HD1 LEU A 409      63.809  41.233  21.915  1.00 53.250          H  
ATOM   6791 3HD1 LEU A 409      62.101  41.692  22.087  1.00 53.250          H  
ATOM   6792 1HD2 LEU A 409      62.598  44.575  23.114  1.00 53.250          H  
ATOM   6793 2HD2 LEU A 409      61.444  43.430  23.832  1.00 53.250          H  
ATOM   6794 3HD2 LEU A 409      62.695  44.180  24.848  1.00 53.250          H  
ATOM   6795  N   ASN A 410      66.103  40.896  25.778  1.00 32.210          N  
ATOM   6796  CA  ASN A 410      67.515  41.237  25.841  1.00 32.540          C  
ATOM   6797  C   ASN A 410      68.370  40.115  25.263  1.00 32.950          C  
ATOM   6798  O   ASN A 410      69.333  40.389  24.547  1.00 33.350          O  
ATOM   6799  CB  ASN A 410      67.944  41.543  27.263  1.00 45.420          C  
ATOM   6800  CG  ASN A 410      67.458  42.882  27.771  1.00 45.420          C  
ATOM   6801  OD1 ASN A 410      67.043  43.763  27.007  1.00 45.420          O  
ATOM   6802  ND2 ASN A 410      67.535  43.063  29.063  1.00 45.420          N  
ATOM   6803  H   ASN A 410      65.533  40.916  26.629  1.00 38.650          H  
ATOM   6804  HA  ASN A 410      67.682  42.123  25.230  1.00 39.050          H  
ATOM   6805 1HB  ASN A 410      67.555  40.764  27.921  1.00 54.510          H  
ATOM   6806 2HB  ASN A 410      69.029  41.511  27.327  1.00 54.510          H  
ATOM   6807 1HD2 ASN A 410      67.264  43.941  29.460  1.00 54.510          H  
ATOM   6808 2HD2 ASN A 410      67.884  42.336  29.652  1.00 54.510          H  
ATOM   6809  N   VAL A 411      67.990  38.855  25.509  1.00 32.860          N  
ATOM   6810  CA  VAL A 411      68.718  37.721  24.944  1.00 33.280          C  
ATOM   6811  C   VAL A 411      68.640  37.750  23.423  1.00 33.160          C  
ATOM   6812  O   VAL A 411      69.659  37.599  22.726  1.00 33.540          O  
ATOM   6813  CB  VAL A 411      68.118  36.392  25.474  1.00 46.420          C  
ATOM   6814  CG1 VAL A 411      68.673  35.179  24.739  1.00 46.420          C  
ATOM   6815  CG2 VAL A 411      68.442  36.254  26.947  1.00 46.420          C  
ATOM   6816  H   VAL A 411      67.210  38.705  26.161  1.00 39.430          H  
ATOM   6817  HA  VAL A 411      69.760  37.790  25.250  1.00 39.940          H  
ATOM   6818  HB  VAL A 411      67.047  36.408  25.331  1.00 55.710          H  
ATOM   6819 1HG1 VAL A 411      68.222  34.290  25.152  1.00 55.710          H  
ATOM   6820 2HG1 VAL A 411      68.452  35.224  23.672  1.00 55.710          H  
ATOM   6821 3HG1 VAL A 411      69.723  35.111  24.869  1.00 55.710          H  
ATOM   6822 1HG2 VAL A 411      68.006  35.333  27.332  1.00 55.710          H  
ATOM   6823 2HG2 VAL A 411      69.521  36.227  27.078  1.00 55.710          H  
ATOM   6824 3HG2 VAL A 411      68.041  37.092  27.493  1.00 55.710          H  
ATOM   6825  N   CYS A 412      67.424  37.937  22.903  1.00 32.720          N  
ATOM   6826  CA  CYS A 412      67.209  37.956  21.469  1.00 32.650          C  
ATOM   6827  C   CYS A 412      68.019  39.046  20.774  1.00 33.070          C  
ATOM   6828  O   CYS A 412      68.729  38.756  19.810  1.00 33.240          O  
ATOM   6829  CB  CYS A 412      65.723  38.165  21.173  1.00 45.740          C  
ATOM   6830  SG  CYS A 412      65.291  38.134  19.435  1.00 45.740          S  
ATOM   6831  H   CYS A 412      66.620  38.022  23.538  1.00 39.260          H  
ATOM   6832  HA  CYS A 412      67.507  36.986  21.071  1.00 39.180          H  
ATOM   6833 1HB  CYS A 412      65.143  37.402  21.687  1.00 54.890          H  
ATOM   6834 2HB  CYS A 412      65.413  39.125  21.576  1.00 54.890          H  
ATOM   6835  HG  CYS A 412      65.849  36.954  19.158  1.00 54.890          H  
ATOM   6836  N   MET A 413      67.953  40.278  21.299  1.00 33.330          N  
ATOM   6837  CA  MET A 413      68.639  41.427  20.702  1.00 33.840          C  
ATOM   6838  C   MET A 413      70.156  41.378  20.874  1.00 34.670          C  
ATOM   6839  O   MET A 413      70.919  41.749  19.969  1.00 35.190          O  
ATOM   6840  CB  MET A 413      68.066  42.719  21.278  1.00 47.170          C  
ATOM   6841  CG  MET A 413      66.585  43.002  20.900  1.00 47.170          C  
ATOM   6842  SD  MET A 413      66.276  43.186  19.091  1.00 47.170          S  
ATOM   6843  CE  MET A 413      65.634  41.583  18.560  1.00 47.170          C  
ATOM   6844  H   MET A 413      67.367  40.413  22.125  1.00 40.000          H  
ATOM   6845  HA  MET A 413      68.438  41.422  19.649  1.00 40.610          H  
ATOM   6846 1HB  MET A 413      68.121  42.673  22.371  1.00 56.610          H  
ATOM   6847 2HB  MET A 413      68.673  43.560  20.953  1.00 56.610          H  
ATOM   6848 1HG  MET A 413      65.989  42.169  21.261  1.00 56.610          H  
ATOM   6849 2HG  MET A 413      66.242  43.905  21.406  1.00 56.610          H  
ATOM   6850 1HE  MET A 413      65.428  41.608  17.489  1.00 56.610          H  
ATOM   6851 2HE  MET A 413      66.371  40.814  18.756  1.00 56.610          H  
ATOM   6852 3HE  MET A 413      64.719  41.353  19.100  1.00 56.610          H  
ATOM   6853  N   ALA A 414      70.612  40.910  22.042  1.00 34.830          N  
ATOM   6854  CA  ALA A 414      72.027  40.751  22.323  1.00 35.640          C  
ATOM   6855  C   ALA A 414      72.651  39.736  21.377  1.00 35.830          C  
ATOM   6856  O   ALA A 414      73.822  39.861  21.013  1.00 36.250          O  
ATOM   6857  CB  ALA A 414      72.249  40.315  23.761  1.00 49.570          C  
ATOM   6858  H   ALA A 414      69.960  40.665  22.786  1.00 41.800          H  
ATOM   6859  HA  ALA A 414      72.515  41.711  22.163  1.00 42.770          H  
ATOM   6860 1HB  ALA A 414      73.315  40.220  23.952  1.00 59.490          H  
ATOM   6861 2HB  ALA A 414      71.820  41.054  24.433  1.00 59.490          H  
ATOM   6862 3HB  ALA A 414      71.762  39.351  23.922  1.00 59.490          H  
ATOM   6863  N   GLY A 415      71.872  38.716  20.981  1.00 35.590          N  
ATOM   6864  CA  GLY A 415      72.381  37.667  20.120  1.00 35.820          C  
ATOM   6865  C   GLY A 415      72.928  36.519  20.962  1.00 35.600          C  
ATOM   6866  O   GLY A 415      73.852  35.813  20.545  1.00 35.800          O  
ATOM   6867  H   GLY A 415      70.913  38.624  21.329  1.00 42.710          H  
ATOM   6868 1HA  GLY A 415      71.574  37.309  19.480  1.00 42.980          H  
ATOM   6869 2HA  GLY A 415      73.160  38.066  19.472  1.00 42.980          H  
ATOM   6870  N   SER A 416      72.407  36.384  22.182  1.00 35.260          N  
ATOM   6871  CA  SER A 416      72.816  35.350  23.116  1.00 35.080          C  
ATOM   6872  C   SER A 416      72.051  34.070  22.817  1.00 35.170          C  
ATOM   6873  O   SER A 416      71.104  34.068  22.028  1.00 35.560          O  
ATOM   6874  CB  SER A 416      72.594  35.809  24.550  1.00 49.180          C  
ATOM   6875  OG  SER A 416      73.431  36.880  24.893  1.00 49.180          O  
ATOM   6876  H   SER A 416      71.610  36.964  22.450  1.00 42.310          H  
ATOM   6877  HA  SER A 416      73.879  35.154  22.977  1.00 42.100          H  
ATOM   6878 1HB  SER A 416      71.583  36.138  24.651  1.00 59.020          H  
ATOM   6879 2HB  SER A 416      72.743  34.979  25.239  1.00 59.020          H  
ATOM   6880  HG  SER A 416      73.225  37.094  25.807  1.00 59.020          H  
ATOM   6881  N   ASN A 417      72.450  32.961  23.433  1.00 34.890          N  
ATOM   6882  CA  ASN A 417      71.723  31.714  23.203  1.00 35.000          C  
ATOM   6883  C   ASN A 417      70.260  31.956  23.514  1.00 34.850          C  
ATOM   6884  O   ASN A 417      69.938  32.520  24.560  1.00 34.810          O  
ATOM   6885  CB  ASN A 417      72.274  30.594  24.060  1.00 48.960          C  
ATOM   6886  CG  ASN A 417      73.663  30.190  23.667  1.00 48.960          C  
ATOM   6887  OD1 ASN A 417      74.108  30.403  22.533  1.00 48.960          O  
ATOM   6888  ND2 ASN A 417      74.370  29.607  24.596  1.00 48.960          N  
ATOM   6889  H   ASN A 417      73.243  32.988  24.056  1.00 41.870          H  
ATOM   6890  HA  ASN A 417      71.796  31.440  22.148  1.00 42.000          H  
ATOM   6891 1HB  ASN A 417      72.277  30.904  25.105  1.00 58.750          H  
ATOM   6892 2HB  ASN A 417      71.616  29.727  23.980  1.00 58.750          H  
ATOM   6893 1HD2 ASN A 417      75.306  29.312  24.402  1.00 58.750          H  
ATOM   6894 2HD2 ASN A 417      73.976  29.453  25.503  1.00 58.750          H  
ATOM   6895  N   GLN A 418      69.371  31.508  22.631  1.00 34.850          N  
ATOM   6896  CA  GLN A 418      67.950  31.760  22.812  1.00 34.810          C  
ATOM   6897  C   GLN A 418      67.481  31.306  24.176  1.00 34.670          C  
ATOM   6898  O   GLN A 418      67.914  30.274  24.690  1.00 34.720          O  
ATOM   6899  CB  GLN A 418      67.132  31.100  21.694  1.00 48.750          C  
ATOM   6900  CG  GLN A 418      67.134  29.578  21.653  1.00 48.750          C  
ATOM   6901  CD  GLN A 418      68.286  29.000  20.853  1.00 48.750          C  
ATOM   6902  OE1 GLN A 418      69.380  29.595  20.789  1.00 48.750          O  
ATOM   6903  NE2 GLN A 418      68.046  27.856  20.238  1.00 48.750          N  
ATOM   6904  H   GLN A 418      69.694  31.010  21.801  1.00 41.820          H  
ATOM   6905  HA  GLN A 418      67.787  32.837  22.747  1.00 41.770          H  
ATOM   6906 1HB  GLN A 418      66.090  31.424  21.767  1.00 58.500          H  
ATOM   6907 2HB  GLN A 418      67.508  31.438  20.736  1.00 58.500          H  
ATOM   6908 1HG  GLN A 418      67.164  29.161  22.651  1.00 58.500          H  
ATOM   6909 2HG  GLN A 418      66.208  29.267  21.160  1.00 58.500          H  
ATOM   6910 1HE2 GLN A 418      68.748  27.405  19.688  1.00 58.500          H  
ATOM   6911 2HE2 GLN A 418      67.108  27.452  20.294  1.00 58.500          H  
ATOM   6912  N   ARG A 419      66.594  32.095  24.771  1.00 34.570          N  
ATOM   6913  CA  ARG A 419      66.073  31.781  26.082  1.00 34.500          C  
ATOM   6914  C   ARG A 419      65.378  30.423  25.938  1.00 34.410          C  
ATOM   6915  O   ARG A 419      64.577  30.274  25.018  1.00 34.420          O  
ATOM   6916  CB  ARG A 419      65.075  32.873  26.503  1.00 48.330          C  
ATOM   6917  CG  ARG A 419      64.628  32.879  27.969  1.00 48.330          C  
ATOM   6918  CD  ARG A 419      63.393  32.082  28.221  1.00 48.330          C  
ATOM   6919  NE  ARG A 419      62.160  32.678  27.700  1.00 48.330          N  
ATOM   6920  CZ  ARG A 419      60.991  31.996  27.520  1.00 48.330          C  
ATOM   6921  NH1 ARG A 419      60.904  30.699  27.767  1.00 48.330          N  
ATOM   6922  NH2 ARG A 419      59.911  32.623  27.089  1.00 48.330          N  
ATOM   6923  H   ARG A 419      66.270  32.917  24.283  1.00 41.480          H  
ATOM   6924  HA  ARG A 419      66.891  31.761  26.790  1.00 41.400          H  
ATOM   6925 1HB  ARG A 419      65.512  33.851  26.297  1.00 57.990          H  
ATOM   6926 2HB  ARG A 419      64.177  32.787  25.887  1.00 57.990          H  
ATOM   6927 1HG  ARG A 419      65.425  32.476  28.590  1.00 57.990          H  
ATOM   6928 2HG  ARG A 419      64.424  33.909  28.268  1.00 57.990          H  
ATOM   6929 1HD  ARG A 419      63.515  31.155  27.760  1.00 57.990          H  
ATOM   6930 2HD  ARG A 419      63.274  31.934  29.293  1.00 57.990          H  
ATOM   6931  HE  ARG A 419      62.157  33.672  27.491  1.00 57.990          H  
ATOM   6932 1HH1 ARG A 419      61.720  30.148  28.053  1.00 57.990          H  
ATOM   6933 2HH1 ARG A 419      60.021  30.216  27.632  1.00 57.990          H  
ATOM   6934 1HH2 ARG A 419      59.939  33.634  26.865  1.00 57.990          H  
ATOM   6935 2HH2 ARG A 419      59.064  32.097  26.954  1.00 57.990          H  
ATOM   6936  N   PRO A 420      65.645  29.409  26.783  1.00 34.400          N  
ATOM   6937  CA  PRO A 420      65.001  28.112  26.706  1.00 34.380          C  
ATOM   6938  C   PRO A 420      63.499  28.259  26.765  1.00 34.660          C  
ATOM   6939  O   PRO A 420      62.991  28.912  27.677  1.00 34.820          O  
ATOM   6940  CB  PRO A 420      65.526  27.407  27.965  1.00 51.570          C  
ATOM   6941  CG  PRO A 420      66.866  28.063  28.231  1.00 51.570          C  
ATOM   6942  CD  PRO A 420      66.675  29.520  27.834  1.00 51.570          C  
ATOM   6943  HA  PRO A 420      65.317  27.598  25.785  1.00 41.260          H  
ATOM   6944 1HB  PRO A 420      64.808  27.529  28.795  1.00 61.880          H  
ATOM   6945 2HB  PRO A 420      65.607  26.323  27.783  1.00 61.880          H  
ATOM   6946 1HG  PRO A 420      67.143  27.945  29.291  1.00 61.880          H  
ATOM   6947 2HG  PRO A 420      67.652  27.567  27.642  1.00 61.880          H  
ATOM   6948 1HD  PRO A 420      66.318  30.125  28.679  1.00 61.880          H  
ATOM   6949 2HD  PRO A 420      67.634  29.872  27.419  1.00 61.880          H  
ATOM   6950  N   ALA A 421      62.780  27.548  25.890  1.00 34.810          N  
ATOM   6951  CA  ALA A 421      61.316  27.584  25.881  1.00 35.150          C  
ATOM   6952  C   ALA A 421      60.771  27.208  27.251  1.00 34.980          C  
ATOM   6953  O   ALA A 421      59.781  27.774  27.728  1.00 35.250          O  
ATOM   6954  CB  ALA A 421      60.761  26.638  24.828  1.00 49.070          C  
ATOM   6955  H   ALA A 421      63.265  27.021  25.177  1.00 41.770          H  
ATOM   6956  HA  ALA A 421      61.001  28.601  25.651  1.00 42.180          H  
ATOM   6957 1HB  ALA A 421      59.673  26.694  24.830  1.00 58.890          H  
ATOM   6958 2HB  ALA A 421      61.139  26.923  23.847  1.00 58.890          H  
ATOM   6959 3HB  ALA A 421      61.070  25.619  25.054  1.00 58.890          H  
ATOM   6960  N   HIS A 422      61.423  26.222  27.855  1.00 34.610          N  
ATOM   6961  CA  HIS A 422      61.095  25.683  29.153  1.00 34.510          C  
ATOM   6962  C   HIS A 422      62.370  25.012  29.646  1.00 34.560          C  
ATOM   6963  O   HIS A 422      63.145  24.501  28.833  1.00 34.420          O  
ATOM   6964  CB  HIS A 422      59.944  24.674  29.048  1.00 48.350          C  
ATOM   6965  CG  HIS A 422      59.288  24.339  30.353  1.00 48.350          C  
ATOM   6966  ND1 HIS A 422      59.823  23.452  31.267  1.00 48.350          N  
ATOM   6967  CD2 HIS A 422      58.125  24.777  30.885  1.00 48.350          C  
ATOM   6968  CE1 HIS A 422      59.016  23.366  32.310  1.00 48.350          C  
ATOM   6969  NE2 HIS A 422      57.975  24.160  32.099  1.00 48.350          N  
ATOM   6970  H   HIS A 422      62.206  25.807  27.373  1.00 41.530          H  
ATOM   6971  HA  HIS A 422      60.819  26.475  29.846  1.00 41.410          H  
ATOM   6972 1HB  HIS A 422      59.180  25.064  28.377  1.00 58.020          H  
ATOM   6973 2HB  HIS A 422      60.318  23.747  28.615  1.00 58.020          H  
ATOM   6974  HD1 HIS A 422      60.720  22.949  31.208  1.00 58.020          H  
ATOM   6975  HD2 HIS A 422      57.366  25.475  30.528  1.00 58.020          H  
ATOM   6976  HE1 HIS A 422      59.268  22.715  33.151  1.00 58.020          H  
ATOM   6977  N   ASP A 423      62.612  25.040  30.954  1.00 34.820          N  
ATOM   6978  CA  ASP A 423      63.771  24.358  31.525  1.00 34.930          C  
ATOM   6979  C   ASP A 423      63.573  22.839  31.467  1.00 34.930          C  
ATOM   6980  O   ASP A 423      62.448  22.343  31.326  1.00 34.980          O  
ATOM   6981  CB  ASP A 423      64.044  24.850  32.967  1.00 48.860          C  
ATOM   6982  CG  ASP A 423      65.462  24.430  33.572  1.00 48.860          C  
ATOM   6983  OD1 ASP A 423      66.131  23.586  32.988  1.00 48.860          O  
ATOM   6984  OD2 ASP A 423      65.833  24.947  34.595  1.00 48.860          O  
ATOM   6985  H   ASP A 423      61.957  25.506  31.567  1.00 41.780          H  
ATOM   6986  HA  ASP A 423      64.645  24.606  30.922  1.00 41.920          H  
ATOM   6987 1HB  ASP A 423      63.976  25.938  32.989  1.00 58.630          H  
ATOM   6988 2HB  ASP A 423      63.261  24.468  33.630  1.00 58.630          H  
ATOM   6989  N   THR A 424      64.677  22.108  31.567  1.00 34.940          N  
ATOM   6990  CA  THR A 424      64.692  20.647  31.575  1.00 35.000          C  
ATOM   6991  C   THR A 424      64.965  20.093  32.971  1.00 35.020          C  
ATOM   6992  O   THR A 424      64.581  18.958  33.281  1.00 34.820          O  
ATOM   6993  CB  THR A 424      65.730  20.097  30.570  1.00 48.980          C  
ATOM   6994  OG1 THR A 424      65.349  20.482  29.241  1.00 48.980          O  
ATOM   6995  CG2 THR A 424      65.832  18.562  30.643  1.00 48.980          C  
ATOM   6996  H   THR A 424      65.546  22.620  31.702  1.00 41.930          H  
ATOM   6997  HA  THR A 424      63.709  20.296  31.261  1.00 42.000          H  
ATOM   6998  HB  THR A 424      66.693  20.529  30.793  1.00 58.770          H  
ATOM   6999  HG1 THR A 424      65.405  21.440  29.163  1.00 58.770          H  
ATOM   7000 1HG2 THR A 424      66.567  18.224  29.914  1.00 58.770          H  
ATOM   7001 2HG2 THR A 424      66.150  18.239  31.628  1.00 58.770          H  
ATOM   7002 3HG2 THR A 424      64.863  18.120  30.414  1.00 58.770          H  
ATOM   7003  N   GLN A 425      65.545  20.905  33.856  1.00 35.310          N  
ATOM   7004  CA  GLN A 425      65.876  20.400  35.188  1.00 35.430          C  
ATOM   7005  C   GLN A 425      64.607  19.940  35.910  1.00 35.090          C  
ATOM   7006  O   GLN A 425      64.643  18.977  36.679  1.00 35.110          O  
ATOM   7007  CB  GLN A 425      66.605  21.460  36.009  1.00 49.550          C  
ATOM   7008  CG  GLN A 425      67.989  21.746  35.497  1.00 49.550          C  
ATOM   7009  CD  GLN A 425      68.714  22.826  36.264  1.00 49.550          C  
ATOM   7010  OE1 GLN A 425      69.649  22.522  37.015  1.00 49.550          O  
ATOM   7011  NE2 GLN A 425      68.299  24.089  36.095  1.00 49.550          N  
ATOM   7012  H   GLN A 425      65.821  21.857  33.578  1.00 42.370          H  
ATOM   7013  HA  GLN A 425      66.536  19.539  35.075  1.00 42.520          H  
ATOM   7014 1HB  GLN A 425      66.039  22.393  35.983  1.00 59.460          H  
ATOM   7015 2HB  GLN A 425      66.675  21.143  37.047  1.00 59.460          H  
ATOM   7016 1HG  GLN A 425      68.565  20.830  35.575  1.00 59.460          H  
ATOM   7017 2HG  GLN A 425      67.918  22.059  34.454  1.00 59.460          H  
ATOM   7018 1HE2 GLN A 425      68.750  24.836  36.580  1.00 59.460          H  
ATOM   7019 2HE2 GLN A 425      67.503  24.314  35.465  1.00 59.460          H  
ATOM   7020  N   ASP A 426      63.486  20.622  35.661  1.00 34.850          N  
ATOM   7021  CA  ASP A 426      62.217  20.253  36.262  1.00 34.600          C  
ATOM   7022  C   ASP A 426      61.761  18.873  35.818  1.00 34.170          C  
ATOM   7023  O   ASP A 426      61.140  18.164  36.604  1.00 33.970          O  
ATOM   7024  CB  ASP A 426      61.129  21.259  35.936  1.00 48.540          C  
ATOM   7025  CG  ASP A 426      61.269  22.578  36.663  1.00 48.540          C  
ATOM   7026  OD1 ASP A 426      62.025  22.676  37.612  1.00 48.540          O  
ATOM   7027  OD2 ASP A 426      60.610  23.496  36.261  1.00 48.540          O  
ATOM   7028  H   ASP A 426      63.524  21.427  35.050  1.00 41.820          H  
ATOM   7029  HA  ASP A 426      62.345  20.234  37.342  1.00 41.520          H  
ATOM   7030 1HB  ASP A 426      61.108  21.439  34.861  1.00 58.250          H  
ATOM   7031 2HB  ASP A 426      60.186  20.828  36.206  1.00 58.250          H  
ATOM   7032  N   THR A 427      62.060  18.480  34.568  1.00 34.110          N  
ATOM   7033  CA  THR A 427      61.650  17.186  34.058  1.00 33.780          C  
ATOM   7034  C   THR A 427      62.342  16.132  34.875  1.00 33.820          C  
ATOM   7035  O   THR A 427      61.723  15.144  35.289  1.00 33.660          O  
ATOM   7036  CB  THR A 427      62.000  17.006  32.560  1.00 47.420          C  
ATOM   7037  OG1 THR A 427      61.303  17.986  31.769  1.00 47.420          O  
ATOM   7038  CG2 THR A 427      61.593  15.616  32.097  1.00 47.420          C  
ATOM   7039  H   THR A 427      62.620  19.055  33.948  1.00 40.930          H  
ATOM   7040  HA  THR A 427      60.581  17.072  34.184  1.00 40.540          H  
ATOM   7041  HB  THR A 427      63.070  17.134  32.418  1.00 56.910          H  
ATOM   7042  HG1 THR A 427      61.703  18.036  30.893  1.00 56.910          H  
ATOM   7043 1HG2 THR A 427      61.841  15.503  31.044  1.00 56.910          H  
ATOM   7044 2HG2 THR A 427      62.119  14.854  32.671  1.00 56.910          H  
ATOM   7045 3HG2 THR A 427      60.519  15.491  32.233  1.00 56.910          H  
ATOM   7046  N   GLN A 428      63.641  16.345  35.112  1.00 34.100          N  
ATOM   7047  CA  GLN A 428      64.408  15.388  35.892  1.00 34.280          C  
ATOM   7048  C   GLN A 428      63.866  15.315  37.317  1.00 34.230          C  
ATOM   7049  O   GLN A 428      63.720  14.218  37.871  1.00 34.380          O  
ATOM   7050  CB  GLN A 428      65.883  15.798  35.926  1.00 47.920          C  
ATOM   7051  CG  GLN A 428      66.591  15.729  34.584  1.00 47.920          C  
ATOM   7052  CD  GLN A 428      66.731  14.320  34.060  1.00 47.920          C  
ATOM   7053  OE1 GLN A 428      67.287  13.438  34.734  1.00 47.920          O  
ATOM   7054  NE2 GLN A 428      66.224  14.087  32.857  1.00 47.920          N  
ATOM   7055  H   GLN A 428      64.071  17.179  34.694  1.00 40.920          H  
ATOM   7056  HA  GLN A 428      64.312  14.403  35.437  1.00 41.140          H  
ATOM   7057 1HB  GLN A 428      65.964  16.821  36.289  1.00 57.500          H  
ATOM   7058 2HB  GLN A 428      66.421  15.164  36.634  1.00 57.500          H  
ATOM   7059 1HG  GLN A 428      66.034  16.321  33.855  1.00 57.500          H  
ATOM   7060 2HG  GLN A 428      67.581  16.142  34.720  1.00 57.500          H  
ATOM   7061 1HE2 GLN A 428      66.280  13.169  32.455  1.00 57.500          H  
ATOM   7062 2HE2 GLN A 428      65.785  14.825  32.343  1.00 57.500          H  
ATOM   7063  N   ARG A 429      63.490  16.470  37.892  1.00 34.100          N  
ATOM   7064  CA  ARG A 429      62.935  16.469  39.233  1.00 34.140          C  
ATOM   7065  C   ARG A 429      61.625  15.709  39.295  1.00 33.820          C  
ATOM   7066  O   ARG A 429      61.408  14.928  40.222  1.00 33.880          O  
ATOM   7067  CB  ARG A 429      62.666  17.872  39.744  1.00 47.780          C  
ATOM   7068  CG  ARG A 429      63.871  18.717  40.060  1.00 47.780          C  
ATOM   7069  CD  ARG A 429      63.451  19.977  40.690  1.00 47.780          C  
ATOM   7070  NE  ARG A 429      64.561  20.861  40.957  1.00 47.780          N  
ATOM   7071  CZ  ARG A 429      64.945  21.934  40.205  1.00 47.780          C  
ATOM   7072  NH1 ARG A 429      64.308  22.297  39.098  1.00 47.780          N  
ATOM   7073  NH2 ARG A 429      65.978  22.659  40.613  1.00 47.780          N  
ATOM   7074  H   ARG A 429      63.665  17.353  37.402  1.00 40.920          H  
ATOM   7075  HA  ARG A 429      63.653  15.990  39.891  1.00 40.970          H  
ATOM   7076 1HB  ARG A 429      62.076  18.410  39.013  1.00 57.340          H  
ATOM   7077 2HB  ARG A 429      62.068  17.808  40.651  1.00 57.340          H  
ATOM   7078 1HG  ARG A 429      64.516  18.183  40.760  1.00 57.340          H  
ATOM   7079 2HG  ARG A 429      64.421  18.943  39.157  1.00 57.340          H  
ATOM   7080 1HD  ARG A 429      62.738  20.489  40.050  1.00 57.340          H  
ATOM   7081 2HD  ARG A 429      62.973  19.746  41.646  1.00 57.340          H  
ATOM   7082  HE  ARG A 429      65.117  20.645  41.790  1.00 57.340          H  
ATOM   7083 1HH1 ARG A 429      63.466  21.823  38.755  1.00 57.340          H  
ATOM   7084 2HH1 ARG A 429      64.610  23.106  38.580  1.00 57.340          H  
ATOM   7085 1HH2 ARG A 429      66.443  22.437  41.507  1.00 57.340          H  
ATOM   7086 2HH2 ARG A 429      66.274  23.462  40.083  1.00 57.340          H  
ATOM   7087  N   TRP A 430      60.744  15.931  38.315  1.00 33.540          N  
ATOM   7088  CA  TRP A 430      59.444  15.288  38.296  1.00 33.300          C  
ATOM   7089  C   TRP A 430      59.593  13.781  38.160  1.00 33.250          C  
ATOM   7090  O   TRP A 430      58.955  13.008  38.883  1.00 33.170          O  
ATOM   7091  CB  TRP A 430      58.627  15.830  37.118  1.00 46.720          C  
ATOM   7092  CG  TRP A 430      58.250  17.299  37.237  1.00 46.720          C  
ATOM   7093  CD1 TRP A 430      58.100  18.038  38.377  1.00 46.720          C  
ATOM   7094  CD2 TRP A 430      58.012  18.219  36.137  1.00 46.720          C  
ATOM   7095  NE1 TRP A 430      57.777  19.339  38.059  1.00 46.720          N  
ATOM   7096  CE2 TRP A 430      57.724  19.464  36.697  1.00 46.720          C  
ATOM   7097  CE3 TRP A 430      58.029  18.087  34.746  1.00 46.720          C  
ATOM   7098  CZ2 TRP A 430      57.450  20.574  35.914  1.00 46.720          C  
ATOM   7099  CZ3 TRP A 430      57.764  19.198  33.964  1.00 46.720          C  
ATOM   7100  CH2 TRP A 430      57.480  20.410  34.534  1.00 46.720          C  
ATOM   7101  H   TRP A 430      60.968  16.618  37.588  1.00 40.250          H  
ATOM   7102  HA  TRP A 430      58.932  15.501  39.231  1.00 39.960          H  
ATOM   7103 1HB  TRP A 430      59.207  15.709  36.203  1.00 56.060          H  
ATOM   7104 2HB  TRP A 430      57.716  15.248  37.009  1.00 56.060          H  
ATOM   7105  HD1 TRP A 430      58.218  17.664  39.390  1.00 56.060          H  
ATOM   7106  HE1 TRP A 430      57.613  20.084  38.721  1.00 56.060          H  
ATOM   7107  HE3 TRP A 430      58.250  17.128  34.284  1.00 56.060          H  
ATOM   7108  HZ2 TRP A 430      57.227  21.549  36.348  1.00 56.060          H  
ATOM   7109  HZ3 TRP A 430      57.785  19.083  32.881  1.00 56.060          H  
ATOM   7110  HH2 TRP A 430      57.273  21.265  33.890  1.00 56.060          H  
ATOM   7111  N   TYR A 431      60.485  13.359  37.264  1.00 33.370          N  
ATOM   7112  CA  TYR A 431      60.739  11.951  37.022  1.00 33.280          C  
ATOM   7113  C   TYR A 431      61.239  11.255  38.284  1.00 33.710          C  
ATOM   7114  O   TYR A 431      60.747  10.184  38.652  1.00 33.820          O  
ATOM   7115  CB  TYR A 431      61.723  11.776  35.867  1.00 46.630          C  
ATOM   7116  CG  TYR A 431      62.009  10.338  35.541  1.00 46.630          C  
ATOM   7117  CD1 TYR A 431      61.091   9.600  34.812  1.00 46.630          C  
ATOM   7118  CD2 TYR A 431      63.172   9.759  35.964  1.00 46.630          C  
ATOM   7119  CE1 TYR A 431      61.352   8.280  34.518  1.00 46.630          C  
ATOM   7120  CE2 TYR A 431      63.441   8.446  35.677  1.00 46.630          C  
ATOM   7121  CZ  TYR A 431      62.537   7.703  34.957  1.00 46.630          C  
ATOM   7122  OH  TYR A 431      62.806   6.386  34.669  1.00 46.630          O  
ATOM   7123  H   TYR A 431      60.985  14.043  36.689  1.00 40.040          H  
ATOM   7124  HA  TYR A 431      59.799  11.481  36.739  1.00 39.940          H  
ATOM   7125 1HB  TYR A 431      61.332  12.267  34.974  1.00 55.950          H  
ATOM   7126 2HB  TYR A 431      62.667  12.266  36.119  1.00 55.950          H  
ATOM   7127  HD1 TYR A 431      60.163  10.061  34.474  1.00 55.950          H  
ATOM   7128  HD2 TYR A 431      63.874  10.342  36.525  1.00 55.950          H  
ATOM   7129  HE1 TYR A 431      60.632   7.696  33.947  1.00 55.950          H  
ATOM   7130  HE2 TYR A 431      64.370   7.994  36.019  1.00 55.950          H  
ATOM   7131  HH  TYR A 431      62.078   6.012  34.167  1.00 55.950          H  
ATOM   7132  N   HIS A 432      62.228  11.861  38.953  1.00 34.040          N  
ATOM   7133  CA  HIS A 432      62.813  11.266  40.147  1.00 34.560          C  
ATOM   7134  C   HIS A 432      62.205  11.739  41.479  1.00 34.910          C  
ATOM   7135  O   HIS A 432      62.606  11.250  42.536  1.00 35.170          O  
ATOM   7136  CB  HIS A 432      64.318  11.555  40.195  1.00 48.180          C  
ATOM   7137  CG  HIS A 432      65.160  10.895  39.132  1.00 48.180          C  
ATOM   7138  ND1 HIS A 432      65.400   9.531  39.108  1.00 48.180          N  
ATOM   7139  CD2 HIS A 432      65.838  11.415  38.074  1.00 48.180          C  
ATOM   7140  CE1 HIS A 432      66.184   9.240  38.082  1.00 48.180          C  
ATOM   7141  NE2 HIS A 432      66.463  10.360  37.438  1.00 48.180          N  
ATOM   7142  H   HIS A 432      62.616  12.740  38.595  1.00 40.850          H  
ATOM   7143  HA  HIS A 432      62.680  10.188  40.097  1.00 41.470          H  
ATOM   7144 1HB  HIS A 432      64.466  12.634  40.102  1.00 57.810          H  
ATOM   7145 2HB  HIS A 432      64.704  11.251  41.162  1.00 57.810          H  
ATOM   7146  HD1 HIS A 432      65.079   8.858  39.778  1.00 57.810          H  
ATOM   7147  HD2 HIS A 432      65.953  12.435  37.691  1.00 57.810          H  
ATOM   7148  HE1 HIS A 432      66.487   8.211  37.888  1.00 57.810          H  
ATOM   7149  N   GLN A 433      61.222  12.644  41.439  1.00 35.000          N  
ATOM   7150  CA  GLN A 433      60.562  13.198  42.626  1.00 35.390          C  
ATOM   7151  C   GLN A 433      61.546  13.842  43.599  1.00 35.990          C  
ATOM   7152  O   GLN A 433      61.575  13.538  44.795  1.00 36.400          O  
ATOM   7153  CB  GLN A 433      59.714  12.126  43.316  1.00 49.390          C  
ATOM   7154  CG  GLN A 433      58.535  11.670  42.468  1.00 49.390          C  
ATOM   7155  CD  GLN A 433      57.442  12.734  42.404  1.00 49.390          C  
ATOM   7156  OE1 GLN A 433      56.778  12.995  43.414  1.00 49.390          O  
ATOM   7157  NE2 GLN A 433      57.257  13.366  41.245  1.00 49.390          N  
ATOM   7158  H   GLN A 433      60.958  13.035  40.536  1.00 42.000          H  
ATOM   7159  HA  GLN A 433      59.892  13.989  42.287  1.00 42.470          H  
ATOM   7160 1HB  GLN A 433      60.323  11.260  43.552  1.00 59.270          H  
ATOM   7161 2HB  GLN A 433      59.325  12.519  44.253  1.00 59.270          H  
ATOM   7162 1HG  GLN A 433      58.886  11.479  41.449  1.00 59.270          H  
ATOM   7163 2HG  GLN A 433      58.116  10.764  42.897  1.00 59.270          H  
ATOM   7164 1HE2 GLN A 433      56.556  14.070  41.171  1.00 59.270          H  
ATOM   7165 2HE2 GLN A 433      57.830  13.148  40.420  1.00 59.270          H  
ATOM   7166  N   ARG A 434      62.339  14.760  43.055  1.00 36.090          N  
ATOM   7167  CA  ARG A 434      63.360  15.488  43.799  1.00 36.700          C  
ATOM   7168  C   ARG A 434      62.950  16.956  44.036  1.00 36.920          C  
ATOM   7169  O   ARG A 434      62.210  17.521  43.232  1.00 36.560          O  
ATOM   7170  CB  ARG A 434      64.663  15.426  43.030  1.00 51.140          C  
ATOM   7171  CG  ARG A 434      65.257  14.037  42.921  1.00 51.140          C  
ATOM   7172  CD  ARG A 434      66.471  14.059  42.093  1.00 51.140          C  
ATOM   7173  NE  ARG A 434      67.096  12.746  41.941  1.00 51.140          N  
ATOM   7174  CZ  ARG A 434      68.019  12.193  42.771  1.00 51.140          C  
ATOM   7175  NH1 ARG A 434      68.455  12.824  43.853  1.00 51.140          N  
ATOM   7176  NH2 ARG A 434      68.500  10.987  42.489  1.00 51.140          N  
ATOM   7177  H   ARG A 434      62.197  14.920  42.055  1.00 43.310          H  
ATOM   7178  HA  ARG A 434      63.494  14.967  44.742  1.00 44.040          H  
ATOM   7179 1HB  ARG A 434      64.503  15.788  42.027  1.00 61.360          H  
ATOM   7180 2HB  ARG A 434      65.410  16.071  43.486  1.00 61.360          H  
ATOM   7181 1HG  ARG A 434      65.525  13.684  43.915  1.00 61.360          H  
ATOM   7182 2HG  ARG A 434      64.534  13.365  42.484  1.00 61.360          H  
ATOM   7183 1HD  ARG A 434      66.208  14.423  41.098  1.00 61.360          H  
ATOM   7184 2HD  ARG A 434      67.177  14.730  42.535  1.00 61.360          H  
ATOM   7185  HE  ARG A 434      66.828  12.211  41.127  1.00 61.360          H  
ATOM   7186 1HH1 ARG A 434      68.117  13.771  44.104  1.00 61.360          H  
ATOM   7187 2HH1 ARG A 434      69.142  12.393  44.447  1.00 61.360          H  
ATOM   7188 1HH2 ARG A 434      68.184  10.488  41.669  1.00 61.360          H  
ATOM   7189 2HH2 ARG A 434      69.189  10.567  43.093  1.00 61.360          H  
ATOM   7190  N   PRO A 435      63.383  17.583  45.150  1.00 37.570          N  
ATOM   7191  CA  PRO A 435      63.147  18.975  45.514  1.00 37.930          C  
ATOM   7192  C   PRO A 435      63.948  20.004  44.716  1.00 37.950          C  
ATOM   7193  O   PRO A 435      65.014  19.713  44.167  1.00 37.940          O  
ATOM   7194  CB  PRO A 435      63.533  19.000  47.001  1.00 56.890          C  
ATOM   7195  CG  PRO A 435      64.562  17.916  47.160  1.00 56.890          C  
ATOM   7196  CD  PRO A 435      64.138  16.822  46.185  1.00 56.890          C  
ATOM   7197  HA  PRO A 435      62.072  19.179  45.406  1.00 45.520          H  
ATOM   7198 1HB  PRO A 435      63.923  19.990  47.269  1.00 68.270          H  
ATOM   7199 2HB  PRO A 435      62.640  18.833  47.623  1.00 68.270          H  
ATOM   7200 1HG  PRO A 435      65.559  18.320  46.969  1.00 68.270          H  
ATOM   7201 2HG  PRO A 435      64.570  17.561  48.203  1.00 68.270          H  
ATOM   7202 1HD  PRO A 435      65.037  16.342  45.772  1.00 68.270          H  
ATOM   7203 2HD  PRO A 435      63.480  16.101  46.697  1.00 68.270          H  
ATOM   7204  N   ALA A 436      63.460  21.246  44.741  1.00 38.080          N  
ATOM   7205  CA  ALA A 436      64.105  22.397  44.100  1.00 38.190          C  
ATOM   7206  C   ALA A 436      65.583  22.544  44.454  1.00 38.470          C  
ATOM   7207  O   ALA A 436      66.415  22.876  43.600  1.00 38.520          O  
ATOM   7208  CB  ALA A 436      63.391  23.675  44.495  1.00 53.420          C  
ATOM   7209  H   ALA A 436      62.575  21.399  45.206  1.00 45.700          H  
ATOM   7210  HA  ALA A 436      64.016  22.277  43.032  1.00 45.830          H  
ATOM   7211 1HB  ALA A 436      63.854  24.518  43.983  1.00 64.110          H  
ATOM   7212 2HB  ALA A 436      62.342  23.610  44.213  1.00 64.110          H  
ATOM   7213 3HB  ALA A 436      63.469  23.824  45.571  1.00 64.110          H  
ATOM   7214  N   HIS A 437      65.928  22.245  45.700  1.00 38.740          N  
ATOM   7215  CA  HIS A 437      67.280  22.440  46.180  1.00 39.100          C  
ATOM   7216  C   HIS A 437      68.120  21.169  46.178  1.00 39.200          C  
ATOM   7217  O   HIS A 437      69.151  21.083  46.866  1.00 39.440          O  
ATOM   7218  CB  HIS A 437      67.217  23.048  47.576  1.00 54.600          C  
ATOM   7219  CG  HIS A 437      66.559  24.389  47.554  1.00 54.600          C  
ATOM   7220  ND1 HIS A 437      67.178  25.519  47.059  1.00 54.600          N  
ATOM   7221  CD2 HIS A 437      65.321  24.775  47.937  1.00 54.600          C  
ATOM   7222  CE1 HIS A 437      66.347  26.541  47.146  1.00 54.600          C  
ATOM   7223  NE2 HIS A 437      65.215  26.114  47.674  1.00 54.600          N  
ATOM   7224  H   HIS A 437      65.225  21.946  46.359  1.00 46.490          H  
ATOM   7225  HA  HIS A 437      67.784  23.156  45.533  1.00 46.920          H  
ATOM   7226 1HB  HIS A 437      66.654  22.392  48.241  1.00 65.520          H  
ATOM   7227 2HB  HIS A 437      68.223  23.156  47.981  1.00 65.520          H  
ATOM   7228  HD1 HIS A 437      68.156  25.617  46.868  1.00 65.520          H  
ATOM   7229  HD2 HIS A 437      64.480  24.236  48.371  1.00 65.520          H  
ATOM   7230  HE1 HIS A 437      66.648  27.531  46.806  1.00 65.520          H  
ATOM   7231  N   ASP A 438      67.738  20.183  45.368  1.00 39.250          N  
ATOM   7232  CA  ASP A 438      68.545  18.986  45.277  1.00 39.530          C  
ATOM   7233  C   ASP A 438      69.759  19.307  44.423  1.00 39.700          C  
ATOM   7234  O   ASP A 438      69.781  19.111  43.198  1.00 39.640          O  
ATOM   7235  CB  ASP A 438      67.733  17.829  44.691  1.00 55.230          C  
ATOM   7236  CG  ASP A 438      68.475  16.493  44.666  1.00 55.230          C  
ATOM   7237  OD1 ASP A 438      69.699  16.497  44.635  1.00 55.230          O  
ATOM   7238  OD2 ASP A 438      67.814  15.469  44.758  1.00 55.230          O  
ATOM   7239  H   ASP A 438      66.866  20.241  44.831  1.00 47.100          H  
ATOM   7240  HA  ASP A 438      68.886  18.704  46.274  1.00 47.440          H  
ATOM   7241 1HB  ASP A 438      66.831  17.716  45.244  1.00 66.280          H  
ATOM   7242 2HB  ASP A 438      67.437  18.086  43.670  1.00 66.280          H  
ATOM   7243  N   THR A 439      70.773  19.816  45.115  1.00 40.030          N  
ATOM   7244  CA  THR A 439      72.015  20.308  44.552  1.00 40.200          C  
ATOM   7245  C   THR A 439      72.751  19.243  43.782  1.00 39.930          C  
ATOM   7246  O   THR A 439      73.321  19.514  42.723  1.00 39.820          O  
ATOM   7247  CB  THR A 439      72.930  20.881  45.657  1.00 56.210          C  
ATOM   7248  OG1 THR A 439      72.283  22.005  46.283  1.00 56.210          O  
ATOM   7249  CG2 THR A 439      74.272  21.326  45.069  1.00 56.210          C  
ATOM   7250  H   THR A 439      70.613  19.926  46.116  1.00 48.040          H  
ATOM   7251  HA  THR A 439      71.772  21.115  43.857  1.00 48.240          H  
ATOM   7252  HB  THR A 439      73.109  20.112  46.410  1.00 67.450          H  
ATOM   7253  HG1 THR A 439      71.495  21.706  46.756  1.00 67.450          H  
ATOM   7254 1HG2 THR A 439      74.894  21.728  45.865  1.00 67.450          H  
ATOM   7255 2HG2 THR A 439      74.788  20.487  44.607  1.00 67.450          H  
ATOM   7256 3HG2 THR A 439      74.098  22.098  44.319  1.00 67.450          H  
ATOM   7257  N   GLN A 440      72.797  18.034  44.326  1.00 39.880          N  
ATOM   7258  CA  GLN A 440      73.554  16.992  43.669  1.00 39.700          C  
ATOM   7259  C   GLN A 440      72.904  16.613  42.350  1.00 39.180          C  
ATOM   7260  O   GLN A 440      73.610  16.393  41.357  1.00 39.000          O  
ATOM   7261  CB  GLN A 440      73.675  15.792  44.602  1.00 55.650          C  
ATOM   7262  CG  GLN A 440      74.562  16.070  45.821  1.00 55.650          C  
ATOM   7263  CD  GLN A 440      73.872  16.951  46.866  1.00 55.650          C  
ATOM   7264  OE1 GLN A 440      72.653  17.179  46.811  1.00 55.650          O  
ATOM   7265  NE2 GLN A 440      74.649  17.452  47.814  1.00 55.650          N  
ATOM   7266  H   GLN A 440      72.292  17.847  45.195  1.00 47.860          H  
ATOM   7267  HA  GLN A 440      74.551  17.370  43.455  1.00 47.640          H  
ATOM   7268 1HB  GLN A 440      72.680  15.501  44.951  1.00 66.780          H  
ATOM   7269 2HB  GLN A 440      74.092  14.947  44.058  1.00 66.780          H  
ATOM   7270 1HG  GLN A 440      74.825  15.122  46.291  1.00 66.780          H  
ATOM   7271 2HG  GLN A 440      75.463  16.584  45.486  1.00 66.780          H  
ATOM   7272 1HE2 GLN A 440      74.261  18.036  48.531  1.00 66.780          H  
ATOM   7273 2HE2 GLN A 440      75.629  17.244  47.823  1.00 66.780          H  
ATOM   7274  N   ASP A 441      71.569  16.577  42.304  1.00 39.000          N  
ATOM   7275  CA  ASP A 441      70.909  16.245  41.059  1.00 38.550          C  
ATOM   7276  C   ASP A 441      71.039  17.375  40.034  1.00 38.070          C  
ATOM   7277  O   ASP A 441      71.233  17.105  38.844  1.00 37.570          O  
ATOM   7278  CB  ASP A 441      69.454  15.916  41.285  1.00 54.150          C  
ATOM   7279  CG  ASP A 441      68.826  15.277  40.070  1.00 54.150          C  
ATOM   7280  OD1 ASP A 441      69.208  14.170  39.729  1.00 54.150          O  
ATOM   7281  OD2 ASP A 441      67.952  15.864  39.498  1.00 54.150          O  
ATOM   7282  H   ASP A 441      71.004  16.715  43.162  1.00 46.800          H  
ATOM   7283  HA  ASP A 441      71.389  15.359  40.648  1.00 46.260          H  
ATOM   7284 1HB  ASP A 441      69.383  15.238  42.131  1.00 64.980          H  
ATOM   7285 2HB  ASP A 441      68.910  16.829  41.546  1.00 64.980          H  
ATOM   7286  N   THR A 442      70.932  18.645  40.463  1.00 38.270          N  
ATOM   7287  CA  THR A 442      71.054  19.712  39.480  1.00 37.910          C  
ATOM   7288  C   THR A 442      72.481  19.770  38.935  1.00 37.560          C  
ATOM   7289  O   THR A 442      72.673  20.017  37.738  1.00 37.320          O  
ATOM   7290  CB  THR A 442      70.613  21.091  40.039  1.00 53.220          C  
ATOM   7291  OG1 THR A 442      71.380  21.427  41.204  1.00 53.220          O  
ATOM   7292  CG2 THR A 442      69.116  21.064  40.391  1.00 53.220          C  
ATOM   7293  H   THR A 442      70.735  18.862  41.447  1.00 45.920          H  
ATOM   7294  HA  THR A 442      70.391  19.485  38.645  1.00 45.490          H  
ATOM   7295  HB  THR A 442      70.782  21.853  39.283  1.00 63.860          H  
ATOM   7296  HG1 THR A 442      72.277  21.664  40.951  1.00 63.860          H  
ATOM   7297 1HG2 THR A 442      68.822  22.039  40.770  1.00 63.860          H  
ATOM   7298 2HG2 THR A 442      68.538  20.829  39.495  1.00 63.860          H  
ATOM   7299 3HG2 THR A 442      68.927  20.311  41.148  1.00 63.860          H  
ATOM   7300  N   GLN A 443      73.489  19.481  39.779  1.00 37.570          N  
ATOM   7301  CA  GLN A 443      74.867  19.478  39.303  1.00 37.270          C  
ATOM   7302  C   GLN A 443      75.066  18.318  38.322  1.00 37.320          C  
ATOM   7303  O   GLN A 443      75.750  18.472  37.305  1.00 36.970          O  
ATOM   7304  CB  GLN A 443      75.844  19.390  40.475  1.00 52.300          C  
ATOM   7305  CG  GLN A 443      77.318  19.559  40.102  1.00 52.300          C  
ATOM   7306  CD  GLN A 443      77.614  20.934  39.511  1.00 52.300          C  
ATOM   7307  OE1 GLN A 443      77.056  21.936  39.974  1.00 52.300          O  
ATOM   7308  NE2 GLN A 443      78.494  21.000  38.519  1.00 52.300          N  
ATOM   7309  H   GLN A 443      73.299  19.315  40.774  1.00 45.080          H  
ATOM   7310  HA  GLN A 443      75.050  20.410  38.772  1.00 44.720          H  
ATOM   7311 1HB  GLN A 443      75.588  20.152  41.213  1.00 62.760          H  
ATOM   7312 2HB  GLN A 443      75.723  18.421  40.965  1.00 62.760          H  
ATOM   7313 1HG  GLN A 443      77.923  19.434  40.995  1.00 62.760          H  
ATOM   7314 2HG  GLN A 443      77.584  18.813  39.372  1.00 62.760          H  
ATOM   7315 1HE2 GLN A 443      78.726  21.885  38.117  1.00 62.760          H  
ATOM   7316 2HE2 GLN A 443      78.960  20.152  38.172  1.00 62.760          H  
ATOM   7317  N   ARG A 444      74.445  17.162  38.609  1.00 37.820          N  
ATOM   7318  CA  ARG A 444      74.510  16.010  37.724  1.00 37.970          C  
ATOM   7319  C   ARG A 444      73.979  16.383  36.356  1.00 37.650          C  
ATOM   7320  O   ARG A 444      74.638  16.123  35.345  1.00 37.610          O  
ATOM   7321  CB  ARG A 444      73.678  14.853  38.266  1.00 53.100          C  
ATOM   7322  CG  ARG A 444      73.671  13.585  37.416  1.00 53.100          C  
ATOM   7323  CD  ARG A 444      72.701  12.570  37.951  1.00 53.100          C  
ATOM   7324  NE  ARG A 444      71.274  13.012  37.879  1.00 53.100          N  
ATOM   7325  CZ  ARG A 444      70.485  12.994  36.771  1.00 53.100          C  
ATOM   7326  NH1 ARG A 444      70.953  12.587  35.597  1.00 53.100          N  
ATOM   7327  NH2 ARG A 444      69.230  13.389  36.905  1.00 53.100          N  
ATOM   7328  H   ARG A 444      73.948  17.060  39.499  1.00 45.380          H  
ATOM   7329  HA  ARG A 444      75.548  15.695  37.630  1.00 45.560          H  
ATOM   7330 1HB  ARG A 444      74.027  14.593  39.263  1.00 63.720          H  
ATOM   7331 2HB  ARG A 444      72.651  15.166  38.363  1.00 63.720          H  
ATOM   7332 1HG  ARG A 444      73.390  13.826  36.389  1.00 63.720          H  
ATOM   7333 2HG  ARG A 444      74.667  13.143  37.419  1.00 63.720          H  
ATOM   7334 1HD  ARG A 444      72.802  11.641  37.393  1.00 63.720          H  
ATOM   7335 2HD  ARG A 444      72.936  12.382  39.000  1.00 63.720          H  
ATOM   7336  HE  ARG A 444      70.808  13.349  38.745  1.00 63.720          H  
ATOM   7337 1HH1 ARG A 444      71.918  12.292  35.504  1.00 63.720          H  
ATOM   7338 2HH1 ARG A 444      70.364  12.576  34.776  1.00 63.720          H  
ATOM   7339 1HH2 ARG A 444      68.917  13.695  37.845  1.00 63.720          H  
ATOM   7340 2HH2 ARG A 444      68.582  13.385  36.109  1.00 63.720          H  
ATOM   7341  N   TRP A 445      72.790  17.004  36.332  1.00 37.480          N  
ATOM   7342  CA  TRP A 445      72.179  17.410  35.083  1.00 37.210          C  
ATOM   7343  C   TRP A 445      73.078  18.386  34.347  1.00 36.680          C  
ATOM   7344  O   TRP A 445      73.299  18.227  33.147  1.00 36.520          O  
ATOM   7345  CB  TRP A 445      70.793  18.004  35.277  1.00 52.200          C  
ATOM   7346  CG  TRP A 445      70.213  18.411  33.974  1.00 52.200          C  
ATOM   7347  CD1 TRP A 445      69.534  17.617  33.102  1.00 52.200          C  
ATOM   7348  CD2 TRP A 445      70.271  19.713  33.368  1.00 52.200          C  
ATOM   7349  NE1 TRP A 445      69.175  18.332  32.006  1.00 52.200          N  
ATOM   7350  CE2 TRP A 445      69.616  19.617  32.149  1.00 52.200          C  
ATOM   7351  CE3 TRP A 445      70.827  20.940  33.758  1.00 52.200          C  
ATOM   7352  CZ2 TRP A 445      69.496  20.690  31.309  1.00 52.200          C  
ATOM   7353  CZ3 TRP A 445      70.702  22.013  32.917  1.00 52.200          C  
ATOM   7354  CH2 TRP A 445      70.052  21.891  31.725  1.00 52.200          C  
ATOM   7355  H   TRP A 445      72.291  17.164  37.215  1.00 44.980          H  
ATOM   7356  HA  TRP A 445      72.065  16.522  34.463  1.00 44.650          H  
ATOM   7357 1HB  TRP A 445      70.138  17.273  35.754  1.00 62.640          H  
ATOM   7358 2HB  TRP A 445      70.853  18.875  35.932  1.00 62.640          H  
ATOM   7359  HD1 TRP A 445      69.323  16.561  33.252  1.00 62.640          H  
ATOM   7360  HE1 TRP A 445      68.667  17.975  31.206  1.00 62.640          H  
ATOM   7361  HE3 TRP A 445      71.346  21.043  34.710  1.00 62.640          H  
ATOM   7362  HZ2 TRP A 445      68.995  20.624  30.344  1.00 62.640          H  
ATOM   7363  HZ3 TRP A 445      71.136  22.964  33.219  1.00 62.640          H  
ATOM   7364  HH2 TRP A 445      69.979  22.765  31.072  1.00 62.640          H  
ATOM   7365  N   TYR A 446      73.631  19.385  35.048  1.00 36.450          N  
ATOM   7366  CA  TYR A 446      74.542  20.312  34.395  1.00 35.970          C  
ATOM   7367  C   TYR A 446      75.637  19.577  33.661  1.00 35.950          C  
ATOM   7368  O   TYR A 446      75.928  19.896  32.503  1.00 35.920          O  
ATOM   7369  CB  TYR A 446      75.199  21.282  35.373  1.00 50.550          C  
ATOM   7370  CG  TYR A 446      76.340  22.023  34.702  1.00 50.550          C  
ATOM   7371  CD1 TYR A 446      76.096  23.080  33.846  1.00 50.550          C  
ATOM   7372  CD2 TYR A 446      77.654  21.600  34.931  1.00 50.550          C  
ATOM   7373  CE1 TYR A 446      77.155  23.709  33.215  1.00 50.550          C  
ATOM   7374  CE2 TYR A 446      78.702  22.225  34.303  1.00 50.550          C  
ATOM   7375  CZ  TYR A 446      78.459  23.277  33.444  1.00 50.550          C  
ATOM   7376  OH  TYR A 446      79.506  23.912  32.807  1.00 50.550          O  
ATOM   7377  H   TYR A 446      73.402  19.512  36.038  1.00 43.740          H  
ATOM   7378  HA  TYR A 446      73.977  20.884  33.659  1.00 43.160          H  
ATOM   7379 1HB  TYR A 446      74.467  22.005  35.735  1.00 60.660          H  
ATOM   7380 2HB  TYR A 446      75.591  20.746  36.231  1.00 60.660          H  
ATOM   7381  HD1 TYR A 446      75.074  23.411  33.658  1.00 60.660          H  
ATOM   7382  HD2 TYR A 446      77.846  20.762  35.604  1.00 60.660          H  
ATOM   7383  HE1 TYR A 446      76.966  24.538  32.535  1.00 60.660          H  
ATOM   7384  HE2 TYR A 446      79.722  21.886  34.480  1.00 60.660          H  
ATOM   7385  HH  TYR A 446      80.337  23.521  33.085  1.00 60.660          H  
ATOM   7386  N   HIS A 447      76.285  18.626  34.329  1.00 36.000          N  
ATOM   7387  CA  HIS A 447      77.348  17.918  33.661  1.00 36.030          C  
ATOM   7388  C   HIS A 447      76.807  17.122  32.482  1.00 35.940          C  
ATOM   7389  O   HIS A 447      77.388  17.177  31.398  1.00 36.000          O  
ATOM   7390  CB  HIS A 447      78.090  17.003  34.629  1.00 50.430          C  
ATOM   7391  CG  HIS A 447      78.952  17.748  35.594  1.00 50.430          C  
ATOM   7392  ND1 HIS A 447      80.019  18.529  35.193  1.00 50.430          N  
ATOM   7393  CD2 HIS A 447      78.911  17.825  36.941  1.00 50.430          C  
ATOM   7394  CE1 HIS A 447      80.592  19.063  36.253  1.00 50.430          C  
ATOM   7395  NE2 HIS A 447      79.944  18.651  37.336  1.00 50.430          N  
ATOM   7396  H   HIS A 447      76.042  18.435  35.310  1.00 43.200          H  
ATOM   7397  HA  HIS A 447      78.066  18.638  33.277  1.00 43.240          H  
ATOM   7398 1HB  HIS A 447      77.358  16.426  35.201  1.00 60.520          H  
ATOM   7399 2HB  HIS A 447      78.701  16.300  34.077  1.00 60.520          H  
ATOM   7400  HD1 HIS A 447      80.402  18.590  34.270  1.00 60.520          H  
ATOM   7401  HD2 HIS A 447      78.249  17.373  37.676  1.00 60.520          H  
ATOM   7402  HE1 HIS A 447      81.457  19.718  36.144  1.00 60.520          H  
ATOM   7403  N   ASP A 448      75.649  16.467  32.617  1.00 35.830          N  
ATOM   7404  CA  ASP A 448      75.138  15.739  31.466  1.00 35.800          C  
ATOM   7405  C   ASP A 448      74.911  16.680  30.284  1.00 35.880          C  
ATOM   7406  O   ASP A 448      75.280  16.336  29.161  1.00 36.040          O  
ATOM   7407  CB  ASP A 448      73.832  15.014  31.778  1.00 50.130          C  
ATOM   7408  CG  ASP A 448      73.965  13.772  32.674  1.00 50.130          C  
ATOM   7409  OD1 ASP A 448      75.061  13.301  32.885  1.00 50.130          O  
ATOM   7410  OD2 ASP A 448      72.943  13.284  33.116  1.00 50.130          O  
ATOM   7411  H   ASP A 448      75.172  16.428  33.525  1.00 43.000          H  
ATOM   7412  HA  ASP A 448      75.878  14.994  31.171  1.00 42.960          H  
ATOM   7413 1HB  ASP A 448      73.141  15.715  32.244  1.00 60.160          H  
ATOM   7414 2HB  ASP A 448      73.397  14.709  30.855  1.00 60.160          H  
ATOM   7415  N   GLU A 449      74.363  17.887  30.538  1.00 35.850          N  
ATOM   7416  CA  GLU A 449      74.133  18.866  29.473  1.00 35.990          C  
ATOM   7417  C   GLU A 449      75.440  19.265  28.818  1.00 36.340          C  
ATOM   7418  O   GLU A 449      75.519  19.354  27.586  1.00 36.530          O  
ATOM   7419  CB  GLU A 449      73.395  20.111  29.963  1.00 50.330          C  
ATOM   7420  CG  GLU A 449      73.054  21.092  28.813  1.00 50.330          C  
ATOM   7421  CD  GLU A 449      72.286  22.297  29.238  1.00 50.330          C  
ATOM   7422  OE1 GLU A 449      72.707  22.947  30.160  1.00 50.330          O  
ATOM   7423  OE2 GLU A 449      71.268  22.570  28.645  1.00 50.330          O  
ATOM   7424  H   GLU A 449      74.063  18.096  31.495  1.00 43.020          H  
ATOM   7425  HA  GLU A 449      73.535  18.413  28.710  1.00 43.190          H  
ATOM   7426 1HB  GLU A 449      72.468  19.813  30.459  1.00 60.400          H  
ATOM   7427 2HB  GLU A 449      74.005  20.634  30.702  1.00 60.400          H  
ATOM   7428 1HG  GLU A 449      73.979  21.430  28.348  1.00 60.400          H  
ATOM   7429 2HG  GLU A 449      72.482  20.551  28.059  1.00 60.400          H  
ATOM   7430  N   LEU A 450      76.468  19.488  29.640  1.00 36.470          N  
ATOM   7431  CA  LEU A 450      77.780  19.855  29.151  1.00 36.860          C  
ATOM   7432  C   LEU A 450      78.328  18.776  28.239  1.00 36.880          C  
ATOM   7433  O   LEU A 450      78.818  19.078  27.150  1.00 37.210          O  
ATOM   7434  CB  LEU A 450      78.733  20.062  30.339  1.00 51.450          C  
ATOM   7435  CG  LEU A 450      80.203  20.386  30.037  1.00 51.450          C  
ATOM   7436  CD1 LEU A 450      80.320  21.709  29.275  1.00 51.450          C  
ATOM   7437  CD2 LEU A 450      80.955  20.423  31.368  1.00 51.450          C  
ATOM   7438  H   LEU A 450      76.299  19.456  30.651  1.00 43.760          H  
ATOM   7439  HA  LEU A 450      77.683  20.778  28.588  1.00 44.230          H  
ATOM   7440 1HB  LEU A 450      78.328  20.859  30.965  1.00 61.740          H  
ATOM   7441 2HB  LEU A 450      78.733  19.157  30.924  1.00 61.740          H  
ATOM   7442  HG  LEU A 450      80.628  19.605  29.418  1.00 61.740          H  
ATOM   7443 1HD1 LEU A 450      81.370  21.917  29.075  1.00 61.740          H  
ATOM   7444 2HD1 LEU A 450      79.788  21.645  28.325  1.00 61.740          H  
ATOM   7445 3HD1 LEU A 450      79.897  22.515  29.876  1.00 61.740          H  
ATOM   7446 1HD2 LEU A 450      82.011  20.632  31.189  1.00 61.740          H  
ATOM   7447 2HD2 LEU A 450      80.533  21.200  32.003  1.00 61.740          H  
ATOM   7448 3HD2 LEU A 450      80.855  19.455  31.863  1.00 61.740          H  
ATOM   7449  N   PHE A 451      78.230  17.517  28.659  1.00 36.590          N  
ATOM   7450  CA  PHE A 451      78.744  16.436  27.842  1.00 36.660          C  
ATOM   7451  C   PHE A 451      77.912  16.226  26.583  1.00 36.680          C  
ATOM   7452  O   PHE A 451      78.472  15.890  25.535  1.00 36.930          O  
ATOM   7453  CB  PHE A 451      78.872  15.158  28.656  1.00 51.300          C  
ATOM   7454  CG  PHE A 451      80.016  15.255  29.633  1.00 51.300          C  
ATOM   7455  CD1 PHE A 451      79.786  15.290  30.999  1.00 51.300          C  
ATOM   7456  CD2 PHE A 451      81.331  15.360  29.179  1.00 51.300          C  
ATOM   7457  CE1 PHE A 451      80.831  15.423  31.886  1.00 51.300          C  
ATOM   7458  CE2 PHE A 451      82.373  15.494  30.064  1.00 51.300          C  
ATOM   7459  CZ  PHE A 451      82.123  15.527  31.419  1.00 51.300          C  
ATOM   7460  H   PHE A 451      77.837  17.330  29.587  1.00 43.910          H  
ATOM   7461  HA  PHE A 451      79.742  16.717  27.527  1.00 43.990          H  
ATOM   7462 1HB  PHE A 451      77.945  14.989  29.215  1.00 61.560          H  
ATOM   7463 2HB  PHE A 451      79.036  14.308  28.000  1.00 61.560          H  
ATOM   7464  HD1 PHE A 451      78.765  15.211  31.373  1.00 61.560          H  
ATOM   7465  HD2 PHE A 451      81.537  15.339  28.108  1.00 61.560          H  
ATOM   7466  HE1 PHE A 451      80.638  15.448  32.955  1.00 61.560          H  
ATOM   7467  HE2 PHE A 451      83.397  15.576  29.696  1.00 61.560          H  
ATOM   7468  HZ  PHE A 451      82.949  15.633  32.122  1.00 61.560          H  
ATOM   7469  N   TRP A 452      76.588  16.427  26.651  1.00 36.490          N  
ATOM   7470  CA  TRP A 452      75.746  16.293  25.467  1.00 36.590          C  
ATOM   7471  C   TRP A 452      76.214  17.324  24.431  1.00 36.930          C  
ATOM   7472  O   TRP A 452      76.364  16.996  23.251  1.00 37.110          O  
ATOM   7473  CB  TRP A 452      74.258  16.495  25.834  1.00 51.190          C  
ATOM   7474  CG  TRP A 452      73.638  15.330  26.641  1.00 51.190          C  
ATOM   7475  CD1 TRP A 452      73.980  14.013  26.568  1.00 51.190          C  
ATOM   7476  CD2 TRP A 452      72.590  15.399  27.663  1.00 51.190          C  
ATOM   7477  NE1 TRP A 452      73.224  13.279  27.450  1.00 51.190          N  
ATOM   7478  CE2 TRP A 452      72.394  14.106  28.132  1.00 51.190          C  
ATOM   7479  CE3 TRP A 452      71.822  16.431  28.201  1.00 51.190          C  
ATOM   7480  CZ2 TRP A 452      71.473  13.816  29.123  1.00 51.190          C  
ATOM   7481  CZ3 TRP A 452      70.906  16.145  29.196  1.00 51.190          C  
ATOM   7482  CH2 TRP A 452      70.735  14.870  29.649  1.00 51.190          C  
ATOM   7483  H   TRP A 452      76.153  16.633  27.557  1.00 43.790          H  
ATOM   7484  HA  TRP A 452      75.885  15.303  25.041  1.00 43.910          H  
ATOM   7485 1HB  TRP A 452      74.156  17.401  26.424  1.00 61.420          H  
ATOM   7486 2HB  TRP A 452      73.669  16.630  24.925  1.00 61.420          H  
ATOM   7487  HD1 TRP A 452      74.726  13.591  25.905  1.00 61.420          H  
ATOM   7488  HE1 TRP A 452      73.244  12.270  27.573  1.00 61.420          H  
ATOM   7489  HE3 TRP A 452      71.923  17.441  27.839  1.00 61.420          H  
ATOM   7490  HZ2 TRP A 452      71.324  12.798  29.488  1.00 61.420          H  
ATOM   7491  HZ3 TRP A 452      70.320  16.971  29.595  1.00 61.420          H  
ATOM   7492  HH2 TRP A 452      70.003  14.676  30.430  1.00 61.420          H  
ATOM   7493  N   TYR A 453      76.479  18.561  24.902  1.00 37.070          N  
ATOM   7494  CA  TYR A 453      77.006  19.628  24.060  1.00 37.510          C  
ATOM   7495  C   TYR A 453      78.338  19.263  23.438  1.00 37.750          C  
ATOM   7496  O   TYR A 453      78.507  19.412  22.224  1.00 38.130          O  
ATOM   7497  CB  TYR A 453      77.148  20.938  24.840  1.00 52.340          C  
ATOM   7498  CG  TYR A 453      77.924  21.978  24.072  1.00 52.340          C  
ATOM   7499  CD1 TYR A 453      77.345  22.662  23.017  1.00 52.340          C  
ATOM   7500  CD2 TYR A 453      79.238  22.244  24.436  1.00 52.340          C  
ATOM   7501  CE1 TYR A 453      78.081  23.602  22.325  1.00 52.340          C  
ATOM   7502  CE2 TYR A 453      79.963  23.182  23.751  1.00 52.340          C  
ATOM   7503  CZ  TYR A 453      79.391  23.861  22.696  1.00 52.340          C  
ATOM   7504  OH  TYR A 453      80.119  24.803  22.005  1.00 52.340          O  
ATOM   7505  H   TYR A 453      76.281  18.766  25.883  1.00 44.480          H  
ATOM   7506  HA  TYR A 453      76.302  19.799  23.251  1.00 45.010          H  
ATOM   7507 1HB  TYR A 453      76.159  21.336  25.066  1.00 62.810          H  
ATOM   7508 2HB  TYR A 453      77.648  20.759  25.778  1.00 62.810          H  
ATOM   7509  HD1 TYR A 453      76.315  22.454  22.730  1.00 62.810          H  
ATOM   7510  HD2 TYR A 453      79.691  21.705  25.269  1.00 62.810          H  
ATOM   7511  HE1 TYR A 453      77.631  24.140  21.491  1.00 62.810          H  
ATOM   7512  HE2 TYR A 453      80.993  23.389  24.039  1.00 62.810          H  
ATOM   7513  HH  TYR A 453      81.005  24.856  22.373  1.00 62.810          H  
ATOM   7514  N   ILE A 454      79.277  18.780  24.251  1.00 37.590          N  
ATOM   7515  CA  ILE A 454      80.607  18.433  23.777  1.00 37.880          C  
ATOM   7516  C   ILE A 454      80.523  17.350  22.710  1.00 38.140          C  
ATOM   7517  O   ILE A 454      81.239  17.430  21.708  1.00 38.520          O  
ATOM   7518  CB  ILE A 454      81.503  17.949  24.931  1.00 52.920          C  
ATOM   7519  CG1 ILE A 454      81.808  19.147  25.876  1.00 52.920          C  
ATOM   7520  CG2 ILE A 454      82.815  17.335  24.354  1.00 52.920          C  
ATOM   7521  CD1 ILE A 454      82.398  18.756  27.228  1.00 52.920          C  
ATOM   7522  H   ILE A 454      79.064  18.706  25.252  1.00 45.110          H  
ATOM   7523  HA  ILE A 454      81.057  19.318  23.339  1.00 45.460          H  
ATOM   7524  HB  ILE A 454      80.973  17.201  25.511  1.00 63.500          H  
ATOM   7525 1HG1 ILE A 454      82.507  19.815  25.376  1.00 63.500          H  
ATOM   7526 2HG1 ILE A 454      80.890  19.693  26.055  1.00 63.500          H  
ATOM   7527 1HG2 ILE A 454      83.450  16.991  25.160  1.00 63.500          H  
ATOM   7528 2HG2 ILE A 454      82.593  16.486  23.712  1.00 63.500          H  
ATOM   7529 3HG2 ILE A 454      83.347  18.092  23.771  1.00 63.500          H  
ATOM   7530 1HD1 ILE A 454      82.571  19.657  27.815  1.00 63.500          H  
ATOM   7531 2HD1 ILE A 454      81.699  18.113  27.758  1.00 63.500          H  
ATOM   7532 3HD1 ILE A 454      83.337  18.234  27.099  1.00 63.500          H  
ATOM   7533  N   LYS A 455      79.714  16.314  22.930  1.00 38.000          N  
ATOM   7534  CA  LYS A 455      79.607  15.284  21.914  1.00 38.320          C  
ATOM   7535  C   LYS A 455      79.109  15.867  20.595  1.00 38.680          C  
ATOM   7536  O   LYS A 455      79.680  15.563  19.543  1.00 39.160          O  
ATOM   7537  CB  LYS A 455      78.691  14.158  22.385  1.00 53.520          C  
ATOM   7538  CG  LYS A 455      79.294  13.287  23.485  1.00 53.520          C  
ATOM   7539  CD  LYS A 455      78.324  12.202  23.940  1.00 53.520          C  
ATOM   7540  CE  LYS A 455      78.933  11.340  25.040  1.00 53.520          C  
ATOM   7541  NZ  LYS A 455      77.995  10.276  25.500  1.00 53.520          N  
ATOM   7542  H   LYS A 455      79.174  16.251  23.799  1.00 45.600          H  
ATOM   7543  HA  LYS A 455      80.599  14.871  21.742  1.00 45.980          H  
ATOM   7544 1HB  LYS A 455      77.766  14.595  22.777  1.00 64.220          H  
ATOM   7545 2HB  LYS A 455      78.423  13.525  21.540  1.00 64.220          H  
ATOM   7546 1HG  LYS A 455      80.202  12.818  23.108  1.00 64.220          H  
ATOM   7547 2HG  LYS A 455      79.561  13.912  24.335  1.00 64.220          H  
ATOM   7548 1HD  LYS A 455      77.415  12.673  24.323  1.00 64.220          H  
ATOM   7549 2HD  LYS A 455      78.058  11.569  23.094  1.00 64.220          H  
ATOM   7550 1HE  LYS A 455      79.842  10.873  24.664  1.00 64.220          H  
ATOM   7551 2HE  LYS A 455      79.188  11.977  25.889  1.00 64.220          H  
ATOM   7552 1HZ  LYS A 455      78.435   9.729  26.228  1.00 64.220          H  
ATOM   7553 2HZ  LYS A 455      77.153  10.698  25.863  1.00 64.220          H  
ATOM   7554 3HZ  LYS A 455      77.762   9.673  24.723  1.00 64.220          H  
ATOM   7555  N   GLU A 456      78.093  16.741  20.639  1.00 38.510          N  
ATOM   7556  CA  GLU A 456      77.599  17.341  19.405  1.00 38.890          C  
ATOM   7557  C   GLU A 456      78.640  18.259  18.787  1.00 39.230          C  
ATOM   7558  O   GLU A 456      78.747  18.354  17.574  1.00 39.690          O  
ATOM   7559  CB  GLU A 456      76.302  18.103  19.640  1.00 54.290          C  
ATOM   7560  CG  GLU A 456      75.135  17.208  19.973  1.00 54.290          C  
ATOM   7561  CD  GLU A 456      74.816  16.227  18.892  1.00 54.290          C  
ATOM   7562  OE1 GLU A 456      74.659  16.627  17.765  1.00 54.290          O  
ATOM   7563  OE2 GLU A 456      74.736  15.057  19.201  1.00 54.290          O  
ATOM   7564  H   GLU A 456      77.626  16.943  21.533  1.00 46.210          H  
ATOM   7565  HA  GLU A 456      77.397  16.541  18.694  1.00 46.670          H  
ATOM   7566 1HB  GLU A 456      76.438  18.797  20.472  1.00 65.150          H  
ATOM   7567 2HB  GLU A 456      76.051  18.687  18.755  1.00 65.150          H  
ATOM   7568 1HG  GLU A 456      75.359  16.658  20.884  1.00 65.150          H  
ATOM   7569 2HG  GLU A 456      74.258  17.828  20.168  1.00 65.150          H  
ATOM   7570  N   LEU A 457      79.425  18.937  19.618  1.00 39.050          N  
ATOM   7571  CA  LEU A 457      80.470  19.828  19.139  1.00 39.390          C  
ATOM   7572  C   LEU A 457      81.502  19.038  18.323  1.00 39.690          C  
ATOM   7573  O   LEU A 457      81.991  19.520  17.298  1.00 40.100          O  
ATOM   7574  CB  LEU A 457      81.149  20.508  20.344  1.00 55.010          C  
ATOM   7575  CG  LEU A 457      82.259  21.545  20.087  1.00 55.010          C  
ATOM   7576  CD1 LEU A 457      81.703  22.735  19.301  1.00 55.010          C  
ATOM   7577  CD2 LEU A 457      82.818  21.983  21.440  1.00 55.010          C  
ATOM   7578  H   LEU A 457      79.240  18.874  20.621  1.00 46.860          H  
ATOM   7579  HA  LEU A 457      80.008  20.571  18.495  1.00 47.270          H  
ATOM   7580 1HB  LEU A 457      80.373  20.984  20.946  1.00 66.010          H  
ATOM   7581 2HB  LEU A 457      81.597  19.731  20.944  1.00 66.010          H  
ATOM   7582  HG  LEU A 457      83.058  21.092  19.495  1.00 66.010          H  
ATOM   7583 1HD1 LEU A 457      82.499  23.460  19.132  1.00 66.010          H  
ATOM   7584 2HD1 LEU A 457      81.322  22.402  18.339  1.00 66.010          H  
ATOM   7585 3HD1 LEU A 457      80.899  23.204  19.869  1.00 66.010          H  
ATOM   7586 1HD2 LEU A 457      83.616  22.711  21.289  1.00 66.010          H  
ATOM   7587 2HD2 LEU A 457      82.032  22.429  22.025  1.00 66.010          H  
ATOM   7588 3HD2 LEU A 457      83.213  21.114  21.968  1.00 66.010          H  
ATOM   7589  N   ASN A 458      81.851  17.833  18.810  1.00 39.540          N  
ATOM   7590  CA  ASN A 458      82.805  16.940  18.149  1.00 39.860          C  
ATOM   7591  C   ASN A 458      82.297  16.365  16.809  1.00 39.980          C  
ATOM   7592  O   ASN A 458      83.094  16.108  15.900  1.00 40.470          O  
ATOM   7593  CB  ASN A 458      83.190  15.813  19.087  1.00 55.680          C  
ATOM   7594  CG  ASN A 458      84.105  16.261  20.203  1.00 55.680          C  
ATOM   7595  OD1 ASN A 458      84.786  17.290  20.112  1.00 55.680          O  
ATOM   7596  ND2 ASN A 458      84.145  15.492  21.259  1.00 55.680          N  
ATOM   7597  H   ASN A 458      81.455  17.562  19.716  1.00 47.450          H  
ATOM   7598  HA  ASN A 458      83.698  17.520  17.923  1.00 47.830          H  
ATOM   7599 1HB  ASN A 458      82.286  15.392  19.529  1.00 66.810          H  
ATOM   7600 2HB  ASN A 458      83.678  15.021  18.523  1.00 66.810          H  
ATOM   7601 1HD2 ASN A 458      84.744  15.731  22.024  1.00 66.810          H  
ATOM   7602 2HD2 ASN A 458      83.587  14.667  21.301  1.00 66.810          H  
ATOM   7603  N   VAL A 459      80.981  16.166  16.688  1.00 39.580          N  
ATOM   7604  CA  VAL A 459      80.351  15.665  15.462  1.00 39.700          C  
ATOM   7605  C   VAL A 459      80.593  16.645  14.323  1.00 39.810          C  
ATOM   7606  O   VAL A 459      80.516  17.851  14.512  1.00 40.160          O  
ATOM   7607  CB  VAL A 459      78.830  15.432  15.664  1.00 55.530          C  
ATOM   7608  CG1 VAL A 459      78.129  15.108  14.336  1.00 55.530          C  
ATOM   7609  CG2 VAL A 459      78.625  14.274  16.615  1.00 55.530          C  
ATOM   7610  H   VAL A 459      80.399  16.344  17.513  1.00 47.500          H  
ATOM   7611  HA  VAL A 459      80.811  14.713  15.202  1.00 47.640          H  
ATOM   7612  HB  VAL A 459      78.386  16.328  16.081  1.00 66.640          H  
ATOM   7613 1HG1 VAL A 459      77.068  14.952  14.528  1.00 66.640          H  
ATOM   7614 2HG1 VAL A 459      78.236  15.933  13.632  1.00 66.640          H  
ATOM   7615 3HG1 VAL A 459      78.554  14.205  13.904  1.00 66.640          H  
ATOM   7616 1HG2 VAL A 459      77.556  14.119  16.778  1.00 66.640          H  
ATOM   7617 2HG2 VAL A 459      79.065  13.373  16.193  1.00 66.640          H  
ATOM   7618 3HG2 VAL A 459      79.095  14.485  17.549  1.00 66.640          H  
ATOM   7619  N   CYS A 460      80.912  16.148  13.131  1.00 39.560          N  
ATOM   7620  CA  CYS A 460      81.184  17.076  12.047  1.00 39.710          C  
ATOM   7621  C   CYS A 460      80.004  18.008  11.824  1.00 39.910          C  
ATOM   7622  O   CYS A 460      78.900  17.566  11.497  1.00 39.750          O  
ATOM   7623  CB  CYS A 460      81.372  16.324  10.725  1.00 55.530          C  
ATOM   7624  SG  CYS A 460      82.766  15.202  10.640  1.00 55.530          S  
ATOM   7625  H   CYS A 460      80.974  15.151  12.994  1.00 47.470          H  
ATOM   7626  HA  CYS A 460      82.071  17.660  12.290  1.00 47.650          H  
ATOM   7627 1HB  CYS A 460      80.472  15.752  10.497  1.00 66.640          H  
ATOM   7628 2HB  CYS A 460      81.488  17.050   9.915  1.00 66.640          H  
ATOM   7629  HG  CYS A 460      82.631  15.008   9.294  1.00 66.640          H  
ATOM   7630  N   MET A 461      80.267  19.306  11.902  1.00 40.330          N  
ATOM   7631  CA  MET A 461      79.237  20.307  11.682  1.00 40.600          C  
ATOM   7632  C   MET A 461      79.331  20.833  10.279  1.00 40.890          C  
ATOM   7633  O   MET A 461      80.433  21.077   9.770  1.00 41.050          O  
ATOM   7634  CB  MET A 461      79.355  21.449  12.686  1.00 56.730          C  
ATOM   7635  CG  MET A 461      79.116  21.059  14.142  1.00 56.730          C  
ATOM   7636  SD  MET A 461      77.388  20.602  14.487  1.00 56.730          S  
ATOM   7637  CE  MET A 461      77.445  18.819  14.527  1.00 56.730          C  
ATOM   7638  H   MET A 461      81.194  19.579  12.195  1.00 48.400          H  
ATOM   7639  HA  MET A 461      78.260  19.842  11.786  1.00 48.720          H  
ATOM   7640 1HB  MET A 461      80.353  21.879  12.623  1.00 68.080          H  
ATOM   7641 2HB  MET A 461      78.647  22.237  12.423  1.00 68.080          H  
ATOM   7642 1HG  MET A 461      79.751  20.211  14.395  1.00 68.080          H  
ATOM   7643 2HG  MET A 461      79.391  21.886  14.794  1.00 68.080          H  
ATOM   7644 1HE  MET A 461      76.459  18.423  14.751  1.00 68.080          H  
ATOM   7645 2HE  MET A 461      77.774  18.433  13.582  1.00 68.080          H  
ATOM   7646 3HE  MET A 461      78.137  18.511  15.288  1.00 68.080          H  
ATOM   7647  N   ALA A 462      78.175  21.042   9.669  1.00 41.010          N  
ATOM   7648  CA  ALA A 462      78.122  21.547   8.315  1.00 41.370          C  
ATOM   7649  C   ALA A 462      78.918  22.841   8.207  1.00 41.810          C  
ATOM   7650  O   ALA A 462      78.803  23.726   9.059  1.00 42.000          O  
ATOM   7651  CB  ALA A 462      76.665  21.755   7.927  1.00 57.770          C  
ATOM   7652  H   ALA A 462      77.316  20.822  10.155  1.00 49.210          H  
ATOM   7653  HA  ALA A 462      78.575  20.810   7.653  1.00 49.640          H  
ATOM   7654 1HB  ALA A 462      76.575  22.112   6.932  1.00 69.330          H  
ATOM   7655 2HB  ALA A 462      76.134  20.811   8.009  1.00 69.330          H  
ATOM   7656 3HB  ALA A 462      76.221  22.483   8.597  1.00 69.330          H  
ATOM   7657  N   GLY A 463      79.731  22.938   7.153  1.00 42.030          N  
ATOM   7658  CA  GLY A 463      80.562  24.102   6.879  1.00 42.530          C  
ATOM   7659  C   GLY A 463      81.981  23.946   7.430  1.00 42.440          C  
ATOM   7660  O   GLY A 463      82.888  24.690   7.053  1.00 42.840          O  
ATOM   7661  H   GLY A 463      79.775  22.155   6.499  1.00 50.440          H  
ATOM   7662 1HA  GLY A 463      80.606  24.273   5.804  1.00 51.040          H  
ATOM   7663 2HA  GLY A 463      80.096  24.983   7.316  1.00 51.040          H  
ATOM   7664  N   SER A 464      82.216  22.962   8.289  1.00 41.970          N  
ATOM   7665  CA  SER A 464      83.555  22.776   8.835  1.00 41.900          C  
ATOM   7666  C   SER A 464      84.544  22.408   7.737  1.00 41.560          C  
ATOM   7667  O   SER A 464      84.198  21.654   6.821  1.00 41.450          O  
ATOM   7668  CB  SER A 464      83.546  21.677   9.872  1.00 58.690          C  
ATOM   7669  OG  SER A 464      82.726  22.002  10.953  1.00 58.690          O  
ATOM   7670  H   SER A 464      81.467  22.338   8.600  1.00 50.360          H  
ATOM   7671  HA  SER A 464      83.876  23.708   9.299  1.00 50.280          H  
ATOM   7672 1HB  SER A 464      83.198  20.753   9.416  1.00 70.430          H  
ATOM   7673 2HB  SER A 464      84.564  21.514  10.219  1.00 70.430          H  
ATOM   7674  HG  SER A 464      81.812  21.879  10.620  1.00 70.430          H  
ATOM   7675  N   ASN A 465      85.779  22.897   7.846  1.00 41.440          N  
ATOM   7676  CA  ASN A 465      86.828  22.536   6.899  1.00 41.170          C  
ATOM   7677  C   ASN A 465      87.502  21.258   7.347  1.00 40.830          C  
ATOM   7678  O   ASN A 465      87.631  21.013   8.543  1.00 40.880          O  
ATOM   7679  CB  ASN A 465      87.861  23.638   6.766  1.00 57.750          C  
ATOM   7680  CG  ASN A 465      87.368  24.859   6.048  1.00 57.750          C  
ATOM   7681  OD1 ASN A 465      86.814  24.778   4.948  1.00 57.750          O  
ATOM   7682  ND2 ASN A 465      87.568  26.001   6.646  1.00 57.750          N  
ATOM   7683  H   ASN A 465      85.988  23.524   8.610  1.00 49.730          H  
ATOM   7684  HA  ASN A 465      86.381  22.350   5.923  1.00 49.400          H  
ATOM   7685 1HB  ASN A 465      88.201  23.928   7.759  1.00 69.300          H  
ATOM   7686 2HB  ASN A 465      88.728  23.251   6.231  1.00 69.300          H  
ATOM   7687 1HD2 ASN A 465      87.266  26.847   6.209  1.00 69.300          H  
ATOM   7688 2HD2 ASN A 465      88.027  26.034   7.534  1.00 69.300          H  
ATOM   7689  N   GLN A 466      87.988  20.470   6.390  1.00 40.560          N  
ATOM   7690  CA  GLN A 466      88.697  19.223   6.682  1.00 40.270          C  
ATOM   7691  C   GLN A 466      87.852  18.260   7.527  1.00 40.010          C  
ATOM   7692  O   GLN A 466      88.365  17.598   8.437  1.00 39.970          O  
ATOM   7693  CB  GLN A 466      90.033  19.502   7.396  1.00 56.490          C  
ATOM   7694  CG  GLN A 466      91.013  20.353   6.601  1.00 56.490          C  
ATOM   7695  CD  GLN A 466      92.353  20.536   7.321  1.00 56.490          C  
ATOM   7696  OE1 GLN A 466      92.805  19.659   8.066  1.00 56.490          O  
ATOM   7697  NE2 GLN A 466      92.995  21.678   7.096  1.00 56.490          N  
ATOM   7698  H   GLN A 466      87.843  20.736   5.425  1.00 48.670          H  
ATOM   7699  HA  GLN A 466      88.915  18.726   5.737  1.00 48.320          H  
ATOM   7700 1HB  GLN A 466      89.859  19.991   8.353  1.00 67.790          H  
ATOM   7701 2HB  GLN A 466      90.525  18.556   7.609  1.00 67.790          H  
ATOM   7702 1HG  GLN A 466      91.198  19.873   5.643  1.00 67.790          H  
ATOM   7703 2HG  GLN A 466      90.574  21.336   6.449  1.00 67.790          H  
ATOM   7704 1HE2 GLN A 466      93.877  21.853   7.538  1.00 67.790          H  
ATOM   7705 2HE2 GLN A 466      92.602  22.364   6.484  1.00 67.790          H  
ATOM   7706  N   ARG A 467      86.568  18.143   7.182  1.00 39.880          N  
ATOM   7707  CA  ARG A 467      85.656  17.233   7.862  1.00 39.700          C  
ATOM   7708  C   ARG A 467      84.732  16.514   6.868  1.00 39.970          C  
ATOM   7709  O   ARG A 467      84.337  17.118   5.870  1.00 40.150          O  
ATOM   7710  CB  ARG A 467      84.783  17.966   8.876  1.00 55.650          C  
ATOM   7711  CG  ARG A 467      85.495  18.567  10.086  1.00 55.650          C  
ATOM   7712  CD  ARG A 467      86.013  17.522  11.026  1.00 55.650          C  
ATOM   7713  NE  ARG A 467      86.596  18.111  12.219  1.00 55.650          N  
ATOM   7714  CZ  ARG A 467      87.866  18.574  12.321  1.00 55.650          C  
ATOM   7715  NH1 ARG A 467      88.697  18.532  11.288  1.00 55.650          N  
ATOM   7716  NH2 ARG A 467      88.279  19.080  13.478  1.00 55.650          N  
ATOM   7717  H   ARG A 467      86.222  18.724   6.428  1.00 47.860          H  
ATOM   7718  HA  ARG A 467      86.264  16.537   8.408  1.00 47.640          H  
ATOM   7719 1HB  ARG A 467      84.288  18.791   8.368  1.00 66.780          H  
ATOM   7720 2HB  ARG A 467      84.013  17.313   9.226  1.00 66.780          H  
ATOM   7721 1HG  ARG A 467      86.313  19.199   9.765  1.00 66.780          H  
ATOM   7722 2HG  ARG A 467      84.787  19.163  10.648  1.00 66.780          H  
ATOM   7723 1HD  ARG A 467      85.191  16.883  11.337  1.00 66.780          H  
ATOM   7724 2HD  ARG A 467      86.772  16.915  10.547  1.00 66.780          H  
ATOM   7725  HE  ARG A 467      86.009  18.165  13.044  1.00 66.780          H  
ATOM   7726 1HH1 ARG A 467      88.405  18.145  10.371  1.00 66.780          H  
ATOM   7727 2HH1 ARG A 467      89.636  18.884  11.381  1.00 66.780          H  
ATOM   7728 1HH2 ARG A 467      87.649  19.115  14.268  1.00 66.780          H  
ATOM   7729 2HH2 ARG A 467      89.221  19.430  13.571  1.00 66.780          H  
ATOM   7730  N   PRO A 468      84.478  15.199   7.054  1.00 40.060          N  
ATOM   7731  CA  PRO A 468      83.497  14.392   6.342  1.00 40.360          C  
ATOM   7732  C   PRO A 468      82.092  14.922   6.549  1.00 40.370          C  
ATOM   7733  O   PRO A 468      81.797  15.471   7.612  1.00 40.250          O  
ATOM   7734  CB  PRO A 468      83.648  13.011   6.993  1.00 60.540          C  
ATOM   7735  CG  PRO A 468      85.048  12.984   7.538  1.00 60.540          C  
ATOM   7736  CD  PRO A 468      85.348  14.399   7.957  1.00 60.540          C  
ATOM   7737  HA  PRO A 468      83.750  14.365   5.272  1.00 48.430          H  
ATOM   7738 1HB  PRO A 468      82.885  12.881   7.776  1.00 72.650          H  
ATOM   7739 2HB  PRO A 468      83.470  12.226   6.243  1.00 72.650          H  
ATOM   7740 1HG  PRO A 468      85.107  12.278   8.383  1.00 72.650          H  
ATOM   7741 2HG  PRO A 468      85.744  12.613   6.770  1.00 72.650          H  
ATOM   7742 1HD  PRO A 468      85.108  14.564   9.012  1.00 72.650          H  
ATOM   7743 2HD  PRO A 468      86.416  14.557   7.729  1.00 72.650          H  
ATOM   7744  N   ALA A 469      81.234  14.732   5.551  1.00 40.570          N  
ATOM   7745  CA  ALA A 469      79.835  15.134   5.634  1.00 40.690          C  
ATOM   7746  C   ALA A 469      79.002  14.337   4.646  1.00 40.780          C  
ATOM   7747  O   ALA A 469      79.504  13.928   3.589  1.00 41.040          O  
ATOM   7748  CB  ALA A 469      79.675  16.621   5.356  1.00 56.920          C  
ATOM   7749  H   ALA A 469      81.559  14.276   4.709  1.00 48.680          H  
ATOM   7750  HA  ALA A 469      79.475  14.914   6.640  1.00 48.830          H  
ATOM   7751 1HB  ALA A 469      78.623  16.896   5.441  1.00 68.300          H  
ATOM   7752 2HB  ALA A 469      80.258  17.188   6.084  1.00 68.300          H  
ATOM   7753 3HB  ALA A 469      80.032  16.847   4.353  1.00 68.300          H  
ATOM   7754  N   HIS A 470      77.721  14.183   4.962  1.00 40.650          N  
ATOM   7755  CA  HIS A 470      76.770  13.499   4.109  1.00 40.790          C  
ATOM   7756  C   HIS A 470      76.479  14.229   2.807  1.00 40.730          C  
ATOM   7757  O   HIS A 470      76.207  13.585   1.790  1.00 40.730          O  
ATOM   7758  CB  HIS A 470      75.508  13.366   4.927  1.00 57.050          C  
ATOM   7759  CG  HIS A 470      75.113  14.707   5.371  1.00 57.050          C  
ATOM   7760  ND1 HIS A 470      75.816  15.387   6.364  1.00 57.050          N  
ATOM   7761  CD2 HIS A 470      74.127  15.536   4.971  1.00 57.050          C  
ATOM   7762  CE1 HIS A 470      75.259  16.581   6.543  1.00 57.050          C  
ATOM   7763  NE2 HIS A 470      74.239  16.689   5.711  1.00 57.050          N  
ATOM   7764  H   HIS A 470      77.353  14.561   5.844  1.00 48.780          H  
ATOM   7765  HA  HIS A 470      77.146  12.504   3.868  1.00 48.950          H  
ATOM   7766 1HB  HIS A 470      74.709  12.936   4.320  1.00 68.460          H  
ATOM   7767 2HB  HIS A 470      75.675  12.725   5.791  1.00 68.460          H  
ATOM   7768  HD2 HIS A 470      73.388  15.339   4.192  1.00 68.460          H  
ATOM   7769  HE1 HIS A 470      75.588  17.345   7.248  1.00 68.460          H  
ATOM   7770  HE2 HIS A 470      73.630  17.495   5.608  1.00 68.460          H  
ATOM   7771  N   ASP A 471      76.642  15.557   2.795  1.00 40.740          N  
ATOM   7772  CA  ASP A 471      76.395  16.312   1.583  1.00 40.780          C  
ATOM   7773  C   ASP A 471      77.491  16.015   0.592  1.00 41.210          C  
ATOM   7774  O   ASP A 471      77.246  15.983  -0.618  1.00 41.730          O  
ATOM   7775  CB  ASP A 471      76.350  17.816   1.849  1.00 57.080          C  
ATOM   7776  CG  ASP A 471      75.092  18.312   2.606  1.00 57.080          C  
ATOM   7777  OD1 ASP A 471      74.100  17.626   2.634  1.00 57.080          O  
ATOM   7778  OD2 ASP A 471      75.172  19.384   3.185  1.00 57.080          O  
ATOM   7779  H   ASP A 471      76.876  16.056   3.644  1.00 48.890          H  
ATOM   7780  HA  ASP A 471      75.441  15.996   1.156  1.00 48.940          H  
ATOM   7781 1HB  ASP A 471      77.231  18.091   2.414  1.00 68.490          H  
ATOM   7782 2HB  ASP A 471      76.406  18.349   0.898  1.00 68.490          H  
ATOM   7783  N   THR A 472      78.713  15.833   1.104  1.00 41.040          N  
ATOM   7784  CA  THR A 472      79.866  15.545   0.275  1.00 41.460          C  
ATOM   7785  C   THR A 472      79.674  14.184  -0.359  1.00 41.380          C  
ATOM   7786  O   THR A 472      79.925  14.019  -1.555  1.00 41.050          O  
ATOM   7787  CB  THR A 472      81.196  15.592   1.061  1.00 57.880          C  
ATOM   7788  OG1 THR A 472      81.392  16.912   1.604  1.00 57.880          O  
ATOM   7789  CG2 THR A 472      82.361  15.260   0.111  1.00 57.880          C  
ATOM   7790  H   THR A 472      78.841  15.879   2.106  1.00 49.250          H  
ATOM   7791  HA  THR A 472      79.922  16.290  -0.520  1.00 49.750          H  
ATOM   7792  HB  THR A 472      81.169  14.871   1.874  1.00 69.450          H  
ATOM   7793  HG1 THR A 472      82.160  16.911   2.185  1.00 69.450          H  
ATOM   7794 1HG2 THR A 472      83.300  15.296   0.658  1.00 69.450          H  
ATOM   7795 2HG2 THR A 472      82.230  14.264  -0.298  1.00 69.450          H  
ATOM   7796 3HG2 THR A 472      82.393  15.982  -0.706  1.00 69.450          H  
ATOM   7797  N   GLN A 473      79.228  13.199   0.436  1.00 41.720          N  
ATOM   7798  CA  GLN A 473      79.039  11.863  -0.118  1.00 41.730          C  
ATOM   7799  C   GLN A 473      77.997  11.885  -1.233  1.00 41.490          C  
ATOM   7800  O   GLN A 473      78.228  11.334  -2.317  1.00 41.670          O  
ATOM   7801  CB  GLN A 473      78.550  10.896   0.960  1.00 58.420          C  
ATOM   7802  CG  GLN A 473      79.548  10.557   2.036  1.00 58.420          C  
ATOM   7803  CD  GLN A 473      78.929   9.661   3.095  1.00 58.420          C  
ATOM   7804  OE1 GLN A 473      77.700   9.624   3.235  1.00 58.420          O  
ATOM   7805  NE2 GLN A 473      79.761   8.939   3.835  1.00 58.420          N  
ATOM   7806  H   GLN A 473      79.075  13.390   1.433  1.00 50.060          H  
ATOM   7807  HA  GLN A 473      79.985  11.513  -0.532  1.00 50.080          H  
ATOM   7808 1HB  GLN A 473      77.664  11.316   1.438  1.00 70.100          H  
ATOM   7809 2HB  GLN A 473      78.249   9.967   0.488  1.00 70.100          H  
ATOM   7810 1HG  GLN A 473      80.396  10.041   1.589  1.00 70.100          H  
ATOM   7811 2HG  GLN A 473      79.876  11.481   2.515  1.00 70.100          H  
ATOM   7812 1HE2 GLN A 473      79.403   8.332   4.546  1.00 70.100          H  
ATOM   7813 2HE2 GLN A 473      80.749   9.002   3.687  1.00 70.100          H  
ATOM   7814  N   ASP A 474      76.869  12.577  -1.007  1.00 41.120          N  
ATOM   7815  CA  ASP A 474      75.848  12.633  -2.043  1.00 40.910          C  
ATOM   7816  C   ASP A 474      76.347  13.362  -3.269  1.00 40.560          C  
ATOM   7817  O   ASP A 474      76.096  12.924  -4.390  1.00 40.720          O  
ATOM   7818  CB  ASP A 474      74.561  13.264  -1.535  1.00 57.360          C  
ATOM   7819  CG  ASP A 474      73.733  12.352  -0.614  1.00 57.360          C  
ATOM   7820  OD1 ASP A 474      73.971  11.148  -0.549  1.00 57.360          O  
ATOM   7821  OD2 ASP A 474      72.841  12.873   0.009  1.00 57.360          O  
ATOM   7822  H   ASP A 474      76.700  13.014  -0.092  1.00 49.340          H  
ATOM   7823  HA  ASP A 474      75.608  11.622  -2.341  1.00 49.090          H  
ATOM   7824 1HB  ASP A 474      74.813  14.174  -0.982  1.00 68.830          H  
ATOM   7825 2HB  ASP A 474      73.958  13.559  -2.371  1.00 68.830          H  
ATOM   7826  N   THR A 475      77.116  14.420  -3.067  1.00 40.150          N  
ATOM   7827  CA  THR A 475      77.654  15.187  -4.165  1.00 39.850          C  
ATOM   7828  C   THR A 475      78.546  14.341  -5.057  1.00 39.790          C  
ATOM   7829  O   THR A 475      78.428  14.396  -6.287  1.00 39.700          O  
ATOM   7830  CB  THR A 475      78.450  16.370  -3.621  1.00 55.910          C  
ATOM   7831  OG1 THR A 475      77.567  17.231  -2.887  1.00 55.910          O  
ATOM   7832  CG2 THR A 475      79.054  17.109  -4.730  1.00 55.910          C  
ATOM   7833  H   THR A 475      77.287  14.748  -2.117  1.00 48.180          H  
ATOM   7834  HA  THR A 475      76.823  15.561  -4.761  1.00 47.820          H  
ATOM   7835  HB  THR A 475      79.232  16.017  -2.957  1.00 67.090          H  
ATOM   7836  HG1 THR A 475      77.263  16.764  -2.077  1.00 67.090          H  
ATOM   7837 1HG2 THR A 475      79.601  17.949  -4.354  1.00 67.090          H  
ATOM   7838 2HG2 THR A 475      79.733  16.484  -5.303  1.00 67.090          H  
ATOM   7839 3HG2 THR A 475      78.263  17.439  -5.355  1.00 67.090          H  
ATOM   7840  N   GLN A 476      79.447  13.568  -4.444  1.00 39.910          N  
ATOM   7841  CA  GLN A 476      80.363  12.727  -5.195  1.00 39.930          C  
ATOM   7842  C   GLN A 476      79.586  11.699  -6.012  1.00 40.310          C  
ATOM   7843  O   GLN A 476      79.891  11.462  -7.193  1.00 40.260          O  
ATOM   7844  CB  GLN A 476      81.295  12.008  -4.217  1.00 55.890          C  
ATOM   7845  CG  GLN A 476      82.317  12.903  -3.504  1.00 55.890          C  
ATOM   7846  CD  GLN A 476      83.031  12.145  -2.394  1.00 55.890          C  
ATOM   7847  OE1 GLN A 476      82.641  11.016  -2.071  1.00 55.890          O  
ATOM   7848  NE2 GLN A 476      84.055  12.739  -1.802  1.00 55.890          N  
ATOM   7849  H   GLN A 476      79.514  13.609  -3.420  1.00 47.890          H  
ATOM   7850  HA  GLN A 476      80.943  13.351  -5.873  1.00 47.920          H  
ATOM   7851 1HB  GLN A 476      80.688  11.531  -3.444  1.00 67.070          H  
ATOM   7852 2HB  GLN A 476      81.835  11.221  -4.739  1.00 67.070          H  
ATOM   7853 1HG  GLN A 476      83.065  13.227  -4.225  1.00 67.070          H  
ATOM   7854 2HG  GLN A 476      81.825  13.769  -3.080  1.00 67.070          H  
ATOM   7855 1HE2 GLN A 476      84.545  12.276  -1.066  1.00 67.070          H  
ATOM   7856 2HE2 GLN A 476      84.349  13.674  -2.079  1.00 67.070          H  
ATOM   7857  N   ARG A 477      78.544  11.128  -5.395  1.00 40.730          N  
ATOM   7858  CA  ARG A 477      77.703  10.149  -6.054  1.00 41.160          C  
ATOM   7859  C   ARG A 477      76.997  10.754  -7.268  1.00 40.970          C  
ATOM   7860  O   ARG A 477      76.984  10.122  -8.328  1.00 41.050          O  
ATOM   7861  CB  ARG A 477      76.674   9.619  -5.058  1.00 57.450          C  
ATOM   7862  CG  ARG A 477      77.243   8.714  -3.950  1.00 57.450          C  
ATOM   7863  CD  ARG A 477      76.242   8.471  -2.853  1.00 57.450          C  
ATOM   7864  NE  ARG A 477      76.790   7.656  -1.779  1.00 57.450          N  
ATOM   7865  CZ  ARG A 477      76.453   7.742  -0.459  1.00 57.450          C  
ATOM   7866  NH1 ARG A 477      75.583   8.640   0.008  1.00 57.450          N  
ATOM   7867  NH2 ARG A 477      77.022   6.905   0.397  1.00 57.450          N  
ATOM   7868  H   ARG A 477      78.371  11.351  -4.408  1.00 48.880          H  
ATOM   7869  HA  ARG A 477      78.331   9.325  -6.387  1.00 49.390          H  
ATOM   7870 1HB  ARG A 477      76.177  10.447  -4.572  1.00 68.940          H  
ATOM   7871 2HB  ARG A 477      75.913   9.056  -5.593  1.00 68.940          H  
ATOM   7872 1HG  ARG A 477      77.507   7.750  -4.382  1.00 68.940          H  
ATOM   7873 2HG  ARG A 477      78.132   9.165  -3.520  1.00 68.940          H  
ATOM   7874 1HD  ARG A 477      75.944   9.419  -2.440  1.00 68.940          H  
ATOM   7875 2HD  ARG A 477      75.370   7.962  -3.259  1.00 68.940          H  
ATOM   7876  HE  ARG A 477      77.462   6.944  -2.039  1.00 68.940          H  
ATOM   7877 1HH1 ARG A 477      75.115   9.347  -0.586  1.00 68.940          H  
ATOM   7878 2HH1 ARG A 477      75.373   8.669   0.995  1.00 68.940          H  
ATOM   7879 1HH2 ARG A 477      77.688   6.220   0.070  1.00 68.940          H  
ATOM   7880 2HH2 ARG A 477      76.791   6.953   1.381  1.00 68.940          H  
ATOM   7881  N   TRP A 478      76.469  11.989  -7.113  1.00 40.750          N  
ATOM   7882  CA  TRP A 478      75.739  12.713  -8.160  1.00 40.610          C  
ATOM   7883  C   TRP A 478      76.628  13.084  -9.336  1.00 40.400          C  
ATOM   7884  O   TRP A 478      76.198  13.064 -10.492  1.00 40.540          O  
ATOM   7885  CB  TRP A 478      75.116  13.983  -7.588  1.00 56.910          C  
ATOM   7886  CG  TRP A 478      74.119  13.710  -6.509  1.00 56.910          C  
ATOM   7887  CD1 TRP A 478      73.658  12.493  -6.097  1.00 56.910          C  
ATOM   7888  CD2 TRP A 478      73.446  14.674  -5.694  1.00 56.910          C  
ATOM   7889  NE1 TRP A 478      72.766  12.647  -5.083  1.00 56.910          N  
ATOM   7890  CE2 TRP A 478      72.614  13.967  -4.826  1.00 56.910          C  
ATOM   7891  CE3 TRP A 478      73.479  16.045  -5.624  1.00 56.910          C  
ATOM   7892  CZ2 TRP A 478      71.815  14.598  -3.905  1.00 56.910          C  
ATOM   7893  CZ3 TRP A 478      72.674  16.684  -4.694  1.00 56.910          C  
ATOM   7894  CH2 TRP A 478      71.866  15.978  -3.861  1.00 56.910          C  
ATOM   7895  H   TRP A 478      76.511  12.408  -6.179  1.00 48.900          H  
ATOM   7896  HA  TRP A 478      74.945  12.071  -8.526  1.00 48.730          H  
ATOM   7897 1HB  TRP A 478      75.900  14.617  -7.178  1.00 68.290          H  
ATOM   7898 2HB  TRP A 478      74.624  14.534  -8.377  1.00 68.290          H  
ATOM   7899  HD1 TRP A 478      73.957  11.529  -6.498  1.00 68.290          H  
ATOM   7900  HE1 TRP A 478      72.300  11.893  -4.601  1.00 68.290          H  
ATOM   7901  HE3 TRP A 478      74.119  16.609  -6.293  1.00 68.290          H  
ATOM   7902  HZ2 TRP A 478      71.163  14.043  -3.225  1.00 68.290          H  
ATOM   7903  HZ3 TRP A 478      72.695  17.769  -4.646  1.00 68.290          H  
ATOM   7904  HH2 TRP A 478      71.246  16.513  -3.143  1.00 68.290          H  
ATOM   7905  N   TYR A 479      77.871  13.476  -9.049  1.00 40.130          N  
ATOM   7906  CA  TYR A 479      78.820  13.790 -10.106  1.00 39.970          C  
ATOM   7907  C   TYR A 479      79.022  12.537 -10.952  1.00 40.300          C  
ATOM   7908  O   TYR A 479      78.977  12.583 -12.183  1.00 40.380          O  
ATOM   7909  CB  TYR A 479      80.137  14.329  -9.546  1.00 56.020          C  
ATOM   7910  CG  TYR A 479      81.183  14.659 -10.600  1.00 56.020          C  
ATOM   7911  CD1 TYR A 479      81.022  15.769 -11.425  1.00 56.020          C  
ATOM   7912  CD2 TYR A 479      82.322  13.885 -10.710  1.00 56.020          C  
ATOM   7913  CE1 TYR A 479      81.984  16.090 -12.349  1.00 56.020          C  
ATOM   7914  CE2 TYR A 479      83.290  14.212 -11.634  1.00 56.020          C  
ATOM   7915  CZ  TYR A 479      83.128  15.311 -12.451  1.00 56.020          C  
ATOM   7916  OH  TYR A 479      84.112  15.638 -13.361  1.00 56.020          O  
ATOM   7917  H   TYR A 479      78.148  13.575  -8.066  1.00 48.160          H  
ATOM   7918  HA  TYR A 479      78.385  14.556 -10.743  1.00 47.960          H  
ATOM   7919 1HB  TYR A 479      79.953  15.220  -8.975  1.00 67.230          H  
ATOM   7920 2HB  TYR A 479      80.560  13.594  -8.860  1.00 67.230          H  
ATOM   7921  HD1 TYR A 479      80.137  16.381 -11.351  1.00 67.230          H  
ATOM   7922  HD2 TYR A 479      82.458  13.019 -10.061  1.00 67.230          H  
ATOM   7923  HE1 TYR A 479      81.847  16.949 -12.987  1.00 67.230          H  
ATOM   7924  HE2 TYR A 479      84.191  13.603 -11.714  1.00 67.230          H  
ATOM   7925  HH  TYR A 479      84.834  15.006 -13.293  1.00 67.230          H  
ATOM   7926  N   HIS A 480      79.262  11.396 -10.295  1.00 40.550          N  
ATOM   7927  CA  HIS A 480      79.444  10.146 -11.022  1.00 40.910          C  
ATOM   7928  C   HIS A 480      78.209   9.789 -11.880  1.00 41.300          C  
ATOM   7929  O   HIS A 480      78.343   9.561 -13.090  1.00 41.590          O  
ATOM   7930  CB  HIS A 480      79.790   9.030 -10.026  1.00 57.130          C  
ATOM   7931  CG  HIS A 480      79.851   7.677 -10.610  1.00 57.130          C  
ATOM   7932  ND1 HIS A 480      80.843   7.267 -11.475  1.00 57.130          N  
ATOM   7933  CD2 HIS A 480      79.032   6.624 -10.437  1.00 57.130          C  
ATOM   7934  CE1 HIS A 480      80.611   6.014 -11.829  1.00 57.130          C  
ATOM   7935  NE2 HIS A 480      79.502   5.606 -11.220  1.00 57.130          N  
ATOM   7936  H   HIS A 480      79.330  11.403  -9.270  1.00 48.660          H  
ATOM   7937  HA  HIS A 480      80.287  10.251 -11.700  1.00 49.090          H  
ATOM   7938 1HB  HIS A 480      80.751   9.248  -9.565  1.00 68.560          H  
ATOM   7939 2HB  HIS A 480      79.053   9.019  -9.230  1.00 68.560          H  
ATOM   7940  HD1 HIS A 480      81.448   7.875 -11.993  1.00 68.560          H  
ATOM   7941  HD2 HIS A 480      78.126   6.489  -9.845  1.00 68.560          H  
ATOM   7942  HE1 HIS A 480      81.278   5.500 -12.522  1.00 68.560          H  
ATOM   7943  N   GLN A 481      77.022   9.741 -11.260  1.00 41.360          N  
ATOM   7944  CA  GLN A 481      75.758   9.473 -11.962  1.00 41.770          C  
ATOM   7945  C   GLN A 481      74.636  10.324 -11.373  1.00 41.680          C  
ATOM   7946  O   GLN A 481      74.444  10.345 -10.159  1.00 41.710          O  
ATOM   7947  CB  GLN A 481      75.370   7.981 -11.894  1.00 58.310          C  
ATOM   7948  CG  GLN A 481      76.283   7.023 -12.684  1.00 58.310          C  
ATOM   7949  CD  GLN A 481      75.867   5.549 -12.577  1.00 58.310          C  
ATOM   7950  OE1 GLN A 481      74.715   5.218 -12.880  1.00 58.310          O  
ATOM   7951  NE2 GLN A 481      76.783   4.668 -12.148  1.00 58.310          N  
ATOM   7952  H   GLN A 481      76.996   9.923 -10.251  1.00 49.630          H  
ATOM   7953  HA  GLN A 481      75.875   9.754 -13.007  1.00 50.120          H  
ATOM   7954 1HB  GLN A 481      75.381   7.658 -10.854  1.00 69.980          H  
ATOM   7955 2HB  GLN A 481      74.349   7.860 -12.260  1.00 69.980          H  
ATOM   7956 1HG  GLN A 481      76.226   7.307 -13.732  1.00 69.980          H  
ATOM   7957 2HG  GLN A 481      77.286   7.125 -12.359  1.00 69.980          H  
ATOM   7958 1HE2 GLN A 481      76.547   3.700 -12.066  1.00 69.980          H  
ATOM   7959 2HE2 GLN A 481      77.731   4.975 -11.892  1.00 69.980          H  
ATOM   7960  N   ARG A 482      73.813  10.941 -12.228  1.00 41.640          N  
ATOM   7961  CA  ARG A 482      72.747  11.785 -11.699  1.00 41.590          C  
ATOM   7962  C   ARG A 482      71.837  10.936 -10.805  1.00 41.860          C  
ATOM   7963  O   ARG A 482      71.581   9.777 -11.142  1.00 42.150          O  
ATOM   7964  CB  ARG A 482      71.896  12.391 -12.798  1.00 58.250          C  
ATOM   7965  CG  ARG A 482      70.985  11.437 -13.514  1.00 58.250          C  
ATOM   7966  CD  ARG A 482      70.317  12.093 -14.629  1.00 58.250          C  
ATOM   7967  NE  ARG A 482      69.241  11.271 -15.148  1.00 58.250          N  
ATOM   7968  CZ  ARG A 482      69.358  10.292 -16.076  1.00 58.250          C  
ATOM   7969  NH1 ARG A 482      70.530  10.016 -16.625  1.00 58.250          N  
ATOM   7970  NH2 ARG A 482      68.286   9.603 -16.435  1.00 58.250          N  
ATOM   7971  H   ARG A 482      73.978  10.872 -13.222  1.00 49.970          H  
ATOM   7972  HA  ARG A 482      73.224  12.586 -11.139  1.00 49.910          H  
ATOM   7973 1HB  ARG A 482      71.268  13.152 -12.383  1.00 69.900          H  
ATOM   7974 2HB  ARG A 482      72.536  12.871 -13.537  1.00 69.900          H  
ATOM   7975 1HG  ARG A 482      71.543  10.574 -13.870  1.00 69.900          H  
ATOM   7976 2HG  ARG A 482      70.190  11.106 -12.836  1.00 69.900          H  
ATOM   7977 1HD  ARG A 482      69.901  13.026 -14.287  1.00 69.900          H  
ATOM   7978 2HD  ARG A 482      71.026  12.297 -15.427  1.00 69.900          H  
ATOM   7979  HE  ARG A 482      68.313  11.431 -14.718  1.00 69.900          H  
ATOM   7980 1HH1 ARG A 482      71.352  10.532 -16.355  1.00 69.900          H  
ATOM   7981 2HH1 ARG A 482      70.605   9.283 -17.316  1.00 69.900          H  
ATOM   7982 1HH2 ARG A 482      67.385   9.809 -16.019  1.00 69.900          H  
ATOM   7983 2HH2 ARG A 482      68.361   8.871 -17.124  1.00 69.900          H  
ATOM   7984  N   PRO A 483      71.336  11.471  -9.682  1.00 41.860          N  
ATOM   7985  CA  PRO A 483      70.458  10.815  -8.736  1.00 42.120          C  
ATOM   7986  C   PRO A 483      69.023  10.683  -9.169  1.00 42.350          C  
ATOM   7987  O   PRO A 483      68.521  11.524  -9.902  1.00 42.510          O  
ATOM   7988  CB  PRO A 483      70.506  11.745  -7.546  1.00 63.180          C  
ATOM   7989  CG  PRO A 483      70.718  13.115  -8.154  1.00 63.180          C  
ATOM   7990  CD  PRO A 483      71.635  12.870  -9.332  1.00 63.180          C  
ATOM   7991  HA  PRO A 483      70.882   9.826  -8.487  1.00 50.540          H  
ATOM   7992 1HB  PRO A 483      69.579  11.670  -7.007  1.00 75.820          H  
ATOM   7993 2HB  PRO A 483      71.280  11.417  -6.877  1.00 75.820          H  
ATOM   7994 1HG  PRO A 483      69.747  13.542  -8.467  1.00 75.820          H  
ATOM   7995 2HG  PRO A 483      71.134  13.808  -7.412  1.00 75.820          H  
ATOM   7996 1HD  PRO A 483      71.364  13.544 -10.143  1.00 75.820          H  
ATOM   7997 2HD  PRO A 483      72.677  12.978  -9.027  1.00 75.820          H  
ATOM   7998  N   ALA A 484      68.340   9.712  -8.569  1.00 42.420          N  
ATOM   7999  CA  ALA A 484      66.884   9.516  -8.614  1.00 42.680          C  
ATOM   8000  C   ALA A 484      66.102  10.752  -8.143  1.00 42.650          C  
ATOM   8001  O   ALA A 484      64.966  10.981  -8.551  1.00 42.930          O  
ATOM   8002  CB  ALA A 484      66.493   8.328  -7.756  1.00 59.650          C  
ATOM   8003  H   ALA A 484      68.875   9.045  -8.026  1.00 50.900          H  
ATOM   8004  HA  ALA A 484      66.608   9.321  -9.652  1.00 51.220          H  
ATOM   8005 1HB  ALA A 484      65.416   8.172  -7.824  1.00 71.580          H  
ATOM   8006 2HB  ALA A 484      67.012   7.436  -8.106  1.00 71.580          H  
ATOM   8007 3HB  ALA A 484      66.765   8.525  -6.719  1.00 71.580          H  
ATOM   8008  N   HIS A 485      66.720  11.466  -7.217  1.00 42.380          N  
ATOM   8009  CA  HIS A 485      66.227  12.630  -6.494  1.00 42.380          C  
ATOM   8010  C   HIS A 485      65.697  13.798  -7.304  1.00 42.540          C  
ATOM   8011  O   HIS A 485      65.948  13.957  -8.508  1.00 42.690          O  
ATOM   8012  CB  HIS A 485      67.336  13.200  -5.596  1.00 59.330          C  
ATOM   8013  CG  HIS A 485      67.682  12.339  -4.447  1.00 59.330          C  
ATOM   8014  ND1 HIS A 485      66.776  12.049  -3.462  1.00 59.330          N  
ATOM   8015  CD2 HIS A 485      68.835  11.719  -4.096  1.00 59.330          C  
ATOM   8016  CE1 HIS A 485      67.345  11.272  -2.555  1.00 59.330          C  
ATOM   8017  NE2 HIS A 485      68.597  11.061  -2.914  1.00 59.330          N  
ATOM   8018  H   HIS A 485      67.644  11.148  -6.986  1.00 50.860          H  
ATOM   8019  HA  HIS A 485      65.414  12.305  -5.848  1.00 50.860          H  
ATOM   8020 1HB  HIS A 485      68.229  13.376  -6.187  1.00 71.200          H  
ATOM   8021 2HB  HIS A 485      67.028  14.172  -5.206  1.00 71.200          H  
ATOM   8022  HD2 HIS A 485      69.777  11.738  -4.636  1.00 71.200          H  
ATOM   8023  HE1 HIS A 485      66.863  10.880  -1.658  1.00 71.200          H  
ATOM   8024  HE2 HIS A 485      69.275  10.508  -2.401  1.00 71.200          H  
ATOM   8025  N   ASP A 486      64.929  14.622  -6.582  1.00 42.550          N  
ATOM   8026  CA  ASP A 486      64.339  15.858  -7.061  1.00 42.750          C  
ATOM   8027  C   ASP A 486      63.419  15.620  -8.255  1.00 42.690          C  
ATOM   8028  O   ASP A 486      62.453  14.860  -8.153  1.00 42.660          O  
ATOM   8029  CB  ASP A 486      65.480  16.815  -7.421  1.00 59.770          C  
ATOM   8030  CG  ASP A 486      66.380  17.138  -6.225  1.00 59.770          C  
ATOM   8031  OD1 ASP A 486      65.874  17.338  -5.144  1.00 59.770          O  
ATOM   8032  OD2 ASP A 486      67.587  17.109  -6.398  1.00 59.770          O  
ATOM   8033  H   ASP A 486      64.760  14.375  -5.615  1.00 51.060          H  
ATOM   8034  HA  ASP A 486      63.749  16.297  -6.255  1.00 51.300          H  
ATOM   8035 1HB  ASP A 486      66.094  16.399  -8.222  1.00 71.720          H  
ATOM   8036 2HB  ASP A 486      65.059  17.759  -7.771  1.00 71.720          H  
ATOM   8037  N   THR A 487      63.692  16.292  -9.367  1.00 42.740          N  
ATOM   8038  CA  THR A 487      62.900  16.174 -10.579  1.00 42.740          C  
ATOM   8039  C   THR A 487      63.831  15.818 -11.710  1.00 42.820          C  
ATOM   8040  O   THR A 487      65.047  15.984 -11.579  1.00 42.680          O  
ATOM   8041  CB  THR A 487      62.194  17.497 -10.943  1.00 59.840          C  
ATOM   8042  OG1 THR A 487      63.180  18.512 -11.332  1.00 59.840          O  
ATOM   8043  CG2 THR A 487      61.412  18.005  -9.741  1.00 59.840          C  
ATOM   8044  H   THR A 487      64.489  16.897  -9.387  1.00 51.290          H  
ATOM   8045  HA  THR A 487      62.164  15.375 -10.465  1.00 51.290          H  
ATOM   8046  HB  THR A 487      61.512  17.323 -11.776  1.00 71.800          H  
ATOM   8047  HG1 THR A 487      62.690  19.223 -11.791  1.00 71.800          H  
ATOM   8048 1HG2 THR A 487      60.906  18.933 -10.001  1.00 71.800          H  
ATOM   8049 2HG2 THR A 487      60.675  17.256  -9.451  1.00 71.800          H  
ATOM   8050 3HG2 THR A 487      62.087  18.188  -8.908  1.00 71.800          H  
ATOM   8051  N   GLN A 488      63.271  15.392 -12.845  1.00 43.100          N  
ATOM   8052  CA  GLN A 488      64.059  15.001 -14.015  1.00 43.310          C  
ATOM   8053  C   GLN A 488      64.931  16.127 -14.560  1.00 42.880          C  
ATOM   8054  O   GLN A 488      66.059  15.898 -15.009  1.00 42.920          O  
ATOM   8055  CB  GLN A 488      63.132  14.490 -15.123  1.00 60.550          C  
ATOM   8056  CG  GLN A 488      62.398  13.188 -14.779  1.00 60.550          C  
ATOM   8057  CD  GLN A 488      61.089  13.414 -14.016  1.00 60.550          C  
ATOM   8058  OE1 GLN A 488      60.875  14.483 -13.415  1.00 60.550          O  
ATOM   8059  NE2 GLN A 488      60.217  12.419 -14.034  1.00 60.550          N  
ATOM   8060  H   GLN A 488      62.255  15.301 -12.882  1.00 51.720          H  
ATOM   8061  HA  GLN A 488      64.709  14.182 -13.722  1.00 51.970          H  
ATOM   8062 1HB  GLN A 488      62.389  15.254 -15.358  1.00 72.660          H  
ATOM   8063 2HB  GLN A 488      63.716  14.319 -16.027  1.00 72.660          H  
ATOM   8064 1HG  GLN A 488      62.166  12.661 -15.703  1.00 72.660          H  
ATOM   8065 2HG  GLN A 488      63.053  12.577 -14.156  1.00 72.660          H  
ATOM   8066 1HE2 GLN A 488      59.344  12.508 -13.552  1.00 72.660          H  
ATOM   8067 2HE2 GLN A 488      60.428  11.575 -14.528  1.00 72.660          H  
ATOM   8068  N   ASP A 489      64.457  17.359 -14.424  1.00 42.510          N  
ATOM   8069  CA  ASP A 489      65.194  18.488 -14.951  1.00 42.140          C  
ATOM   8070  C   ASP A 489      66.281  18.892 -13.980  1.00 41.880          C  
ATOM   8071  O   ASP A 489      67.320  19.398 -14.388  1.00 41.760          O  
ATOM   8072  CB  ASP A 489      64.265  19.678 -15.144  1.00 59.140          C  
ATOM   8073  CG  ASP A 489      63.177  19.422 -16.149  1.00 59.140          C  
ATOM   8074  OD1 ASP A 489      63.449  19.149 -17.295  1.00 59.140          O  
ATOM   8075  OD2 ASP A 489      62.048  19.487 -15.729  1.00 59.140          O  
ATOM   8076  H   ASP A 489      63.525  17.492 -14.049  1.00 51.010          H  
ATOM   8077  HA  ASP A 489      65.649  18.207 -15.901  1.00 50.570          H  
ATOM   8078 1HB  ASP A 489      63.811  19.942 -14.191  1.00 70.970          H  
ATOM   8079 2HB  ASP A 489      64.849  20.538 -15.475  1.00 70.970          H  
ATOM   8080  N   THR A 490      66.054  18.678 -12.686  1.00 41.820          N  
ATOM   8081  CA  THR A 490      67.060  19.053 -11.706  1.00 41.630          C  
ATOM   8082  C   THR A 490      68.232  18.084 -11.786  1.00 41.740          C  
ATOM   8083  O   THR A 490      69.386  18.497 -11.937  1.00 41.580          O  
ATOM   8084  CB  THR A 490      66.503  19.003 -10.266  1.00 58.360          C  
ATOM   8085  OG1 THR A 490      65.391  19.903 -10.131  1.00 58.360          O  
ATOM   8086  CG2 THR A 490      67.609  19.408  -9.263  1.00 58.360          C  
ATOM   8087  H   THR A 490      65.176  18.264 -12.384  1.00 50.180          H  
ATOM   8088  HA  THR A 490      67.420  20.057 -11.927  1.00 49.960          H  
ATOM   8089  HB  THR A 490      66.169  17.997 -10.050  1.00 70.030          H  
ATOM   8090  HG1 THR A 490      64.620  19.535 -10.600  1.00 70.030          H  
ATOM   8091 1HG2 THR A 490      67.212  19.367  -8.249  1.00 70.030          H  
ATOM   8092 2HG2 THR A 490      68.455  18.729  -9.333  1.00 70.030          H  
ATOM   8093 3HG2 THR A 490      67.942  20.420  -9.480  1.00 70.030          H  
ATOM   8094  N   GLN A 491      67.929  16.773 -11.714  1.00 42.100          N  
ATOM   8095  CA  GLN A 491      68.976  15.758 -11.687  1.00 42.330          C  
ATOM   8096  C   GLN A 491      69.824  15.776 -12.944  1.00 42.360          C  
ATOM   8097  O   GLN A 491      71.036  15.558 -12.868  1.00 42.550          O  
ATOM   8098  CB  GLN A 491      68.380  14.357 -11.447  1.00 59.170          C  
ATOM   8099  CG  GLN A 491      67.484  13.876 -12.553  1.00 59.170          C  
ATOM   8100  CD  GLN A 491      66.834  12.514 -12.350  1.00 59.170          C  
ATOM   8101  OE1 GLN A 491      66.999  11.647 -13.240  1.00 59.170          O  
ATOM   8102  NE2 GLN A 491      66.112  12.285 -11.242  1.00 59.170          N  
ATOM   8103  H   GLN A 491      66.949  16.499 -11.613  1.00 50.520          H  
ATOM   8104  HA  GLN A 491      69.614  15.978 -10.849  1.00 50.800          H  
ATOM   8105 1HB  GLN A 491      69.171  13.629 -11.315  1.00 71.000          H  
ATOM   8106 2HB  GLN A 491      67.795  14.367 -10.522  1.00 71.000          H  
ATOM   8107 1HG  GLN A 491      66.703  14.591 -12.648  1.00 71.000          H  
ATOM   8108 2HG  GLN A 491      68.024  13.832 -13.472  1.00 71.000          H  
ATOM   8109 1HE2 GLN A 491      65.670  11.394 -11.133  1.00 71.000          H  
ATOM   8110 2HE2 GLN A 491      66.024  12.982 -10.478  1.00 71.000          H  
ATOM   8111  N   ARG A 492      69.229  16.195 -14.064  1.00 42.220          N  
ATOM   8112  CA  ARG A 492      69.890  16.299 -15.350  1.00 42.280          C  
ATOM   8113  C   ARG A 492      71.097  17.223 -15.326  1.00 42.100          C  
ATOM   8114  O   ARG A 492      71.975  17.111 -16.187  1.00 42.180          O  
ATOM   8115  CB  ARG A 492      68.878  16.749 -16.408  1.00 59.170          C  
ATOM   8116  CG  ARG A 492      69.411  16.983 -17.828  1.00 59.170          C  
ATOM   8117  CD  ARG A 492      69.738  18.425 -18.063  1.00 59.170          C  
ATOM   8118  NE  ARG A 492      70.303  18.668 -19.363  1.00 59.170          N  
ATOM   8119  CZ  ARG A 492      71.614  18.547 -19.665  1.00 59.170          C  
ATOM   8120  NH1 ARG A 492      72.489  18.160 -18.748  1.00 59.170          N  
ATOM   8121  NH2 ARG A 492      72.023  18.826 -20.895  1.00 59.170          N  
ATOM   8122  H   ARG A 492      68.216  16.351 -14.064  1.00 50.660          H  
ATOM   8123  HA  ARG A 492      70.232  15.305 -15.627  1.00 50.740          H  
ATOM   8124 1HB  ARG A 492      68.092  16.004 -16.486  1.00 71.000          H  
ATOM   8125 2HB  ARG A 492      68.408  17.676 -16.077  1.00 71.000          H  
ATOM   8126 1HG  ARG A 492      70.300  16.380 -17.998  1.00 71.000          H  
ATOM   8127 2HG  ARG A 492      68.644  16.696 -18.544  1.00 71.000          H  
ATOM   8128 1HD  ARG A 492      68.814  18.997 -17.993  1.00 71.000          H  
ATOM   8129 2HD  ARG A 492      70.416  18.805 -17.336  1.00 71.000          H  
ATOM   8130  HE  ARG A 492      69.677  18.971 -20.095  1.00 71.000          H  
ATOM   8131 1HH1 ARG A 492      72.186  17.932 -17.787  1.00 71.000          H  
ATOM   8132 2HH1 ARG A 492      73.479  18.092 -18.979  1.00 71.000          H  
ATOM   8133 1HH2 ARG A 492      71.359  19.124 -21.595  1.00 71.000          H  
ATOM   8134 2HH2 ARG A 492      73.002  18.746 -21.128  1.00 71.000          H  
ATOM   8135  N   TRP A 493      71.117  18.195 -14.421  1.00 41.880          N  
ATOM   8136  CA  TRP A 493      72.214  19.136 -14.387  1.00 41.730          C  
ATOM   8137  C   TRP A 493      73.266  18.891 -13.309  1.00 41.080          C  
ATOM   8138  O   TRP A 493      74.291  19.577 -13.326  1.00 40.860          O  
ATOM   8139  CB  TRP A 493      71.687  20.560 -14.222  1.00 58.480          C  
ATOM   8140  CG  TRP A 493      70.928  21.058 -15.393  1.00 58.480          C  
ATOM   8141  CD1 TRP A 493      69.593  21.269 -15.464  1.00 58.480          C  
ATOM   8142  CD2 TRP A 493      71.459  21.411 -16.687  1.00 58.480          C  
ATOM   8143  NE1 TRP A 493      69.252  21.732 -16.707  1.00 58.480          N  
ATOM   8144  CE2 TRP A 493      70.383  21.823 -17.469  1.00 58.480          C  
ATOM   8145  CE3 TRP A 493      72.738  21.404 -17.237  1.00 58.480          C  
ATOM   8146  CZ2 TRP A 493      70.544  22.235 -18.778  1.00 58.480          C  
ATOM   8147  CZ3 TRP A 493      72.905  21.812 -18.544  1.00 58.480          C  
ATOM   8148  CH2 TRP A 493      71.835  22.218 -19.299  1.00 58.480          C  
ATOM   8149  H   TRP A 493      70.389  18.253 -13.699  1.00 50.260          H  
ATOM   8150  HA  TRP A 493      72.716  19.085 -15.350  1.00 50.080          H  
ATOM   8151 1HB  TRP A 493      71.030  20.599 -13.349  1.00 70.180          H  
ATOM   8152 2HB  TRP A 493      72.510  21.241 -14.036  1.00 70.180          H  
ATOM   8153  HD1 TRP A 493      68.900  21.100 -14.649  1.00 70.180          H  
ATOM   8154  HE1 TRP A 493      68.317  21.965 -17.006  1.00 70.180          H  
ATOM   8155  HE3 TRP A 493      73.591  21.084 -16.653  1.00 70.180          H  
ATOM   8156  HZ2 TRP A 493      69.705  22.557 -19.392  1.00 70.180          H  
ATOM   8157  HZ3 TRP A 493      73.916  21.794 -18.959  1.00 70.180          H  
ATOM   8158  HH2 TRP A 493      72.002  22.531 -20.328  1.00 70.180          H  
ATOM   8159  N   TYR A 494      73.097  17.914 -12.397  1.00 40.820          N  
ATOM   8160  CA  TYR A 494      74.093  17.842 -11.320  1.00 40.250          C  
ATOM   8161  C   TYR A 494      75.511  17.610 -11.808  1.00 39.940          C  
ATOM   8162  O   TYR A 494      76.437  18.234 -11.292  1.00 39.580          O  
ATOM   8163  CB  TYR A 494      73.755  16.793 -10.245  1.00 56.580          C  
ATOM   8164  CG  TYR A 494      72.720  17.250  -9.196  1.00 56.580          C  
ATOM   8165  CD1 TYR A 494      72.966  18.370  -8.403  1.00 56.580          C  
ATOM   8166  CD2 TYR A 494      71.557  16.540  -9.014  1.00 56.580          C  
ATOM   8167  CE1 TYR A 494      72.035  18.765  -7.458  1.00 56.580          C  
ATOM   8168  CE2 TYR A 494      70.622  16.929  -8.068  1.00 56.580          C  
ATOM   8169  CZ  TYR A 494      70.857  18.039  -7.291  1.00 56.580          C  
ATOM   8170  OH  TYR A 494      69.936  18.448  -6.333  1.00 56.580          O  
ATOM   8171  H   TYR A 494      72.302  17.264 -12.421  1.00 48.980          H  
ATOM   8172  HA  TYR A 494      74.095  18.814 -10.827  1.00 48.300          H  
ATOM   8173 1HB  TYR A 494      73.373  15.890 -10.729  1.00 67.890          H  
ATOM   8174 2HB  TYR A 494      74.669  16.518  -9.722  1.00 67.890          H  
ATOM   8175  HD1 TYR A 494      73.890  18.942  -8.522  1.00 67.890          H  
ATOM   8176  HD2 TYR A 494      71.377  15.677  -9.617  1.00 67.890          H  
ATOM   8177  HE1 TYR A 494      72.227  19.644  -6.841  1.00 67.890          H  
ATOM   8178  HE2 TYR A 494      69.697  16.357  -7.934  1.00 67.890          H  
ATOM   8179  HH  TYR A 494      69.120  17.879  -6.362  1.00 67.890          H  
ATOM   8180  N   HIS A 495      75.700  16.749 -12.807  1.00 40.100          N  
ATOM   8181  CA  HIS A 495      77.041  16.470 -13.301  1.00 39.840          C  
ATOM   8182  C   HIS A 495      77.701  17.736 -13.815  1.00 39.810          C  
ATOM   8183  O   HIS A 495      78.856  18.018 -13.489  1.00 39.430          O  
ATOM   8184  CB  HIS A 495      77.022  15.442 -14.427  1.00 55.880          C  
ATOM   8185  CG  HIS A 495      78.384  15.136 -14.960  1.00 55.880          C  
ATOM   8186  ND1 HIS A 495      79.277  14.344 -14.285  1.00 55.880          N  
ATOM   8187  CD2 HIS A 495      79.011  15.530 -16.096  1.00 55.880          C  
ATOM   8188  CE1 HIS A 495      80.395  14.249 -14.978  1.00 55.880          C  
ATOM   8189  NE2 HIS A 495      80.265  14.957 -16.087  1.00 55.880          N  
ATOM   8190  H   HIS A 495      74.903  16.279 -13.212  1.00 48.120          H  
ATOM   8191  HA  HIS A 495      77.656  16.079 -12.493  1.00 47.810          H  
ATOM   8192 1HB  HIS A 495      76.584  14.511 -14.060  1.00 67.060          H  
ATOM   8193 2HB  HIS A 495      76.403  15.803 -15.249  1.00 67.060          H  
ATOM   8194  HD1 HIS A 495      79.067  13.737 -13.493  1.00 67.060          H  
ATOM   8195  HD2 HIS A 495      78.698  16.169 -16.929  1.00 67.060          H  
ATOM   8196  HE1 HIS A 495      81.223  13.653 -14.593  1.00 67.060          H  
ATOM   8197  N   ASP A 496      76.983  18.479 -14.658  1.00 40.280          N  
ATOM   8198  CA  ASP A 496      77.535  19.682 -15.255  1.00 40.320          C  
ATOM   8199  C   ASP A 496      77.782  20.783 -14.235  1.00 40.080          C  
ATOM   8200  O   ASP A 496      78.814  21.467 -14.302  1.00 39.950          O  
ATOM   8201  CB  ASP A 496      76.594  20.212 -16.334  1.00 56.430          C  
ATOM   8202  CG  ASP A 496      76.568  19.357 -17.599  1.00 56.430          C  
ATOM   8203  OD1 ASP A 496      77.435  18.543 -17.780  1.00 56.430          O  
ATOM   8204  OD2 ASP A 496      75.677  19.539 -18.390  1.00 56.430          O  
ATOM   8205  H   ASP A 496      76.047  18.182 -14.895  1.00 48.340          H  
ATOM   8206  HA  ASP A 496      78.486  19.423 -15.718  1.00 48.380          H  
ATOM   8207 1HB  ASP A 496      75.586  20.254 -15.920  1.00 67.720          H  
ATOM   8208 2HB  ASP A 496      76.881  21.228 -16.600  1.00 67.720          H  
ATOM   8209  N   GLU A 497      76.868  20.953 -13.269  1.00 40.050          N  
ATOM   8210  CA  GLU A 497      77.075  21.996 -12.278  1.00 39.890          C  
ATOM   8211  C   GLU A 497      78.306  21.674 -11.460  1.00 39.540          C  
ATOM   8212  O   GLU A 497      79.139  22.554 -11.222  1.00 39.450          O  
ATOM   8213  CB  GLU A 497      75.863  22.133 -11.350  1.00 55.910          C  
ATOM   8214  CG  GLU A 497      74.615  22.710 -12.005  1.00 55.910          C  
ATOM   8215  CD  GLU A 497      73.428  22.752 -11.083  1.00 55.910          C  
ATOM   8216  OE1 GLU A 497      73.561  22.328  -9.960  1.00 55.910          O  
ATOM   8217  OE2 GLU A 497      72.387  23.196 -11.505  1.00 55.910          O  
ATOM   8218  H   GLU A 497      76.020  20.379 -13.243  1.00 48.060          H  
ATOM   8219  HA  GLU A 497      77.238  22.943 -12.789  1.00 47.870          H  
ATOM   8220 1HB  GLU A 497      75.604  21.147 -10.955  1.00 67.090          H  
ATOM   8221 2HB  GLU A 497      76.122  22.764 -10.509  1.00 67.090          H  
ATOM   8222 1HG  GLU A 497      74.834  23.722 -12.341  1.00 67.090          H  
ATOM   8223 2HG  GLU A 497      74.377  22.117 -12.879  1.00 67.090          H  
ATOM   8224  N   LEU A 498      78.445  20.404 -11.071  1.00 39.380          N  
ATOM   8225  CA  LEU A 498      79.579  19.970 -10.292  1.00 39.120          C  
ATOM   8226  C   LEU A 498      80.853  20.041 -11.085  1.00 39.130          C  
ATOM   8227  O   LEU A 498      81.861  20.499 -10.564  1.00 39.020          O  
ATOM   8228  CB  LEU A 498      79.293  18.600  -9.696  1.00 54.870          C  
ATOM   8229  CG  LEU A 498      78.218  18.612  -8.569  1.00 54.870          C  
ATOM   8230  CD1 LEU A 498      77.805  17.165  -8.217  1.00 54.870          C  
ATOM   8231  CD2 LEU A 498      78.808  19.336  -7.316  1.00 54.870          C  
ATOM   8232  H   LEU A 498      77.714  19.723 -11.295  1.00 47.260          H  
ATOM   8233  HA  LEU A 498      79.703  20.659  -9.485  1.00 46.940          H  
ATOM   8234 1HB  LEU A 498      78.910  17.968 -10.490  1.00 65.850          H  
ATOM   8235 2HB  LEU A 498      80.215  18.167  -9.306  1.00 65.850          H  
ATOM   8236  HG  LEU A 498      77.324  19.136  -8.918  1.00 65.850          H  
ATOM   8237 1HD1 LEU A 498      77.046  17.174  -7.441  1.00 65.850          H  
ATOM   8238 2HD1 LEU A 498      77.400  16.676  -9.105  1.00 65.850          H  
ATOM   8239 3HD1 LEU A 498      78.662  16.616  -7.858  1.00 65.850          H  
ATOM   8240 1HD2 LEU A 498      78.091  19.326  -6.557  1.00 65.850          H  
ATOM   8241 2HD2 LEU A 498      79.694  18.806  -6.975  1.00 65.850          H  
ATOM   8242 3HD2 LEU A 498      79.072  20.360  -7.509  1.00 65.850          H  
ATOM   8243  N   PHE A 499      80.823  19.706 -12.370  1.00 39.350          N  
ATOM   8244  CA  PHE A 499      82.023  19.823 -13.174  1.00 39.440          C  
ATOM   8245  C   PHE A 499      82.533  21.256 -13.058  1.00 39.430          C  
ATOM   8246  O   PHE A 499      83.716  21.491 -12.784  1.00 39.340          O  
ATOM   8247  CB  PHE A 499      81.726  19.491 -14.632  1.00 55.180          C  
ATOM   8248  CG  PHE A 499      82.900  19.581 -15.526  1.00 55.180          C  
ATOM   8249  CD1 PHE A 499      83.783  18.522 -15.613  1.00 55.180          C  
ATOM   8250  CD2 PHE A 499      83.138  20.717 -16.287  1.00 55.180          C  
ATOM   8251  CE1 PHE A 499      84.872  18.586 -16.444  1.00 55.180          C  
ATOM   8252  CE2 PHE A 499      84.228  20.785 -17.117  1.00 55.180          C  
ATOM   8253  CZ  PHE A 499      85.095  19.717 -17.199  1.00 55.180          C  
ATOM   8254  H   PHE A 499      79.980  19.304 -12.786  1.00 47.220          H  
ATOM   8255  HA  PHE A 499      82.785  19.146 -12.789  1.00 47.330          H  
ATOM   8256 1HB  PHE A 499      81.307  18.485 -14.705  1.00 66.220          H  
ATOM   8257 2HB  PHE A 499      80.965  20.171 -15.004  1.00 66.220          H  
ATOM   8258  HD1 PHE A 499      83.601  17.623 -15.016  1.00 66.220          H  
ATOM   8259  HD2 PHE A 499      82.449  21.561 -16.223  1.00 66.220          H  
ATOM   8260  HE1 PHE A 499      85.558  17.741 -16.508  1.00 66.220          H  
ATOM   8261  HE2 PHE A 499      84.407  21.680 -17.712  1.00 66.220          H  
ATOM   8262  HZ  PHE A 499      85.955  19.768 -17.862  1.00 66.220          H  
ATOM   8263  N   TRP A 500      81.628  22.229 -13.253  1.00 39.570          N  
ATOM   8264  CA  TRP A 500      81.998  23.628 -13.137  1.00 39.630          C  
ATOM   8265  C   TRP A 500      82.509  23.981 -11.737  1.00 39.360          C  
ATOM   8266  O   TRP A 500      83.539  24.649 -11.616  1.00 39.370          O  
ATOM   8267  CB  TRP A 500      80.840  24.547 -13.503  1.00 55.460          C  
ATOM   8268  CG  TRP A 500      81.214  25.975 -13.363  1.00 55.460          C  
ATOM   8269  CD1 TRP A 500      81.841  26.733 -14.299  1.00 55.460          C  
ATOM   8270  CD2 TRP A 500      80.996  26.842 -12.224  1.00 55.460          C  
ATOM   8271  NE1 TRP A 500      82.042  27.996 -13.825  1.00 55.460          N  
ATOM   8272  CE2 TRP A 500      81.533  28.082 -12.557  1.00 55.460          C  
ATOM   8273  CE3 TRP A 500      80.402  26.667 -10.966  1.00 55.460          C  
ATOM   8274  CZ2 TRP A 500      81.502  29.144 -11.686  1.00 55.460          C  
ATOM   8275  CZ3 TRP A 500      80.375  27.740 -10.100  1.00 55.460          C  
ATOM   8276  CH2 TRP A 500      80.910  28.939 -10.450  1.00 55.460          C  
ATOM   8277  H   TRP A 500      80.662  21.976 -13.498  1.00 47.480          H  
ATOM   8278  HA  TRP A 500      82.804  23.818 -13.843  1.00 47.560          H  
ATOM   8279 1HB  TRP A 500      80.531  24.358 -14.529  1.00 66.550          H  
ATOM   8280 2HB  TRP A 500      79.989  24.339 -12.859  1.00 66.550          H  
ATOM   8281  HD1 TRP A 500      82.149  26.382 -15.281  1.00 66.550          H  
ATOM   8282  HE1 TRP A 500      82.494  28.746 -14.326  1.00 66.550          H  
ATOM   8283  HE3 TRP A 500      79.971  25.710 -10.677  1.00 66.550          H  
ATOM   8284  HZ2 TRP A 500      81.926  30.117 -11.934  1.00 66.550          H  
ATOM   8285  HZ3 TRP A 500      79.924  27.615  -9.131  1.00 66.550          H  
ATOM   8286  HH2 TRP A 500      80.878  29.764  -9.736  1.00 66.550          H  
ATOM   8287  N   TYR A 501      81.803  23.544 -10.679  1.00 39.170          N  
ATOM   8288  CA  TYR A 501      82.216  23.848  -9.309  1.00 38.970          C  
ATOM   8289  C   TYR A 501      83.616  23.312  -9.018  1.00 38.850          C  
ATOM   8290  O   TYR A 501      84.423  23.991  -8.370  1.00 38.840          O  
ATOM   8291  CB  TYR A 501      81.237  23.258  -8.283  1.00 54.640          C  
ATOM   8292  CG  TYR A 501      79.941  24.015  -8.041  1.00 54.640          C  
ATOM   8293  CD1 TYR A 501      78.714  23.445  -8.349  1.00 54.640          C  
ATOM   8294  CD2 TYR A 501      79.982  25.274  -7.485  1.00 54.640          C  
ATOM   8295  CE1 TYR A 501      77.553  24.127  -8.114  1.00 54.640          C  
ATOM   8296  CE2 TYR A 501      78.811  25.963  -7.243  1.00 54.640          C  
ATOM   8297  CZ  TYR A 501      77.601  25.391  -7.561  1.00 54.640          C  
ATOM   8298  OH  TYR A 501      76.433  26.073  -7.334  1.00 54.640          O  
ATOM   8299  H   TYR A 501      80.940  23.017 -10.842  1.00 47.000          H  
ATOM   8300  HA  TYR A 501      82.245  24.931  -9.193  1.00 46.760          H  
ATOM   8301 1HB  TYR A 501      80.984  22.256  -8.591  1.00 65.570          H  
ATOM   8302 2HB  TYR A 501      81.727  23.171  -7.359  1.00 65.570          H  
ATOM   8303  HD1 TYR A 501      78.660  22.460  -8.770  1.00 65.570          H  
ATOM   8304  HD2 TYR A 501      80.936  25.724  -7.239  1.00 65.570          H  
ATOM   8305  HE1 TYR A 501      76.593  23.671  -8.360  1.00 65.570          H  
ATOM   8306  HE2 TYR A 501      78.845  26.961  -6.804  1.00 65.570          H  
ATOM   8307  HH  TYR A 501      75.685  25.517  -7.574  1.00 65.570          H  
ATOM   8308  N   ILE A 502      83.907  22.105  -9.492  1.00 38.830          N  
ATOM   8309  CA  ILE A 502      85.202  21.469  -9.326  1.00 38.790          C  
ATOM   8310  C   ILE A 502      86.275  22.299 -10.004  1.00 38.930          C  
ATOM   8311  O   ILE A 502      87.330  22.551  -9.421  1.00 38.910          O  
ATOM   8312  CB  ILE A 502      85.194  20.032  -9.879  1.00 54.320          C  
ATOM   8313  CG1 ILE A 502      84.254  19.135  -9.004  1.00 54.320          C  
ATOM   8314  CG2 ILE A 502      86.648  19.475  -9.920  1.00 54.320          C  
ATOM   8315  CD1 ILE A 502      83.876  17.802  -9.643  1.00 54.320          C  
ATOM   8316  H   ILE A 502      83.169  21.596  -9.987  1.00 46.600          H  
ATOM   8317  HA  ILE A 502      85.427  21.429  -8.254  1.00 46.550          H  
ATOM   8318  HB  ILE A 502      84.778  20.041 -10.892  1.00 65.190          H  
ATOM   8319 1HG1 ILE A 502      84.758  18.930  -8.059  1.00 65.190          H  
ATOM   8320 2HG1 ILE A 502      83.343  19.684  -8.786  1.00 65.190          H  
ATOM   8321 1HG2 ILE A 502      86.647  18.469 -10.321  1.00 65.190          H  
ATOM   8322 2HG2 ILE A 502      87.279  20.097 -10.552  1.00 65.190          H  
ATOM   8323 3HG2 ILE A 502      87.058  19.463  -8.909  1.00 65.190          H  
ATOM   8324 1HD1 ILE A 502      83.223  17.247  -8.971  1.00 65.190          H  
ATOM   8325 2HD1 ILE A 502      83.348  17.998 -10.574  1.00 65.190          H  
ATOM   8326 3HD1 ILE A 502      84.758  17.209  -9.849  1.00 65.190          H  
ATOM   8327  N   LYS A 503      86.021  22.721 -11.250  1.00 39.140          N  
ATOM   8328  CA  LYS A 503      87.007  23.531 -11.943  1.00 39.360          C  
ATOM   8329  C   LYS A 503      87.216  24.879 -11.244  1.00 39.390          C  
ATOM   8330  O   LYS A 503      88.362  25.329 -11.123  1.00 39.490          O  
ATOM   8331  CB  LYS A 503      86.581  23.756 -13.400  1.00 55.020          C  
ATOM   8332  CG  LYS A 503      86.613  22.501 -14.313  1.00 55.020          C  
ATOM   8333  CD  LYS A 503      88.042  22.010 -14.594  1.00 55.020          C  
ATOM   8334  CE  LYS A 503      88.048  20.856 -15.585  1.00 55.020          C  
ATOM   8335  NZ  LYS A 503      89.434  20.351 -15.855  1.00 55.020          N  
ATOM   8336  H   LYS A 503      85.149  22.443 -11.716  1.00 46.970          H  
ATOM   8337  HA  LYS A 503      87.956  23.006 -11.922  1.00 47.230          H  
ATOM   8338 1HB  LYS A 503      85.556  24.135 -13.411  1.00 66.020          H  
ATOM   8339 2HB  LYS A 503      87.213  24.521 -13.849  1.00 66.020          H  
ATOM   8340 1HG  LYS A 503      86.057  21.695 -13.830  1.00 66.020          H  
ATOM   8341 2HG  LYS A 503      86.118  22.730 -15.256  1.00 66.020          H  
ATOM   8342 1HD  LYS A 503      88.643  22.830 -14.988  1.00 66.020          H  
ATOM   8343 2HD  LYS A 503      88.497  21.657 -13.674  1.00 66.020          H  
ATOM   8344 1HE  LYS A 503      87.446  20.041 -15.183  1.00 66.020          H  
ATOM   8345 2HE  LYS A 503      87.610  21.191 -16.522  1.00 66.020          H  
ATOM   8346 1HZ  LYS A 503      89.392  19.588 -16.516  1.00 66.020          H  
ATOM   8347 2HZ  LYS A 503      89.999  21.097 -16.241  1.00 66.020          H  
ATOM   8348 3HZ  LYS A 503      89.853  20.025 -14.995  1.00 66.020          H  
ATOM   8349  N   GLU A 504      86.133  25.522 -10.768  1.00 39.360          N  
ATOM   8350  CA  GLU A 504      86.285  26.799 -10.086  1.00 39.470          C  
ATOM   8351  C   GLU A 504      87.174  26.626  -8.869  1.00 39.270          C  
ATOM   8352  O   GLU A 504      88.063  27.451  -8.635  1.00 39.300          O  
ATOM   8353  CB  GLU A 504      84.937  27.404  -9.667  1.00 55.210          C  
ATOM   8354  CG  GLU A 504      85.075  28.804  -9.015  1.00 55.210          C  
ATOM   8355  CD  GLU A 504      83.775  29.467  -8.658  1.00 55.210          C  
ATOM   8356  OE1 GLU A 504      83.014  28.909  -7.891  1.00 55.210          O  
ATOM   8357  OE2 GLU A 504      83.537  30.543  -9.151  1.00 55.210          O  
ATOM   8358  H   GLU A 504      85.198  25.132 -10.923  1.00 47.230          H  
ATOM   8359  HA  GLU A 504      86.774  27.496 -10.765  1.00 47.360          H  
ATOM   8360 1HB  GLU A 504      84.282  27.484 -10.539  1.00 66.260          H  
ATOM   8361 2HB  GLU A 504      84.447  26.739  -8.953  1.00 66.260          H  
ATOM   8362 1HG  GLU A 504      85.645  28.694  -8.106  1.00 66.260          H  
ATOM   8363 2HG  GLU A 504      85.638  29.451  -9.684  1.00 66.260          H  
ATOM   8364  N   LEU A 505      86.945  25.547  -8.103  1.00 39.150          N  
ATOM   8365  CA  LEU A 505      87.730  25.234  -6.920  1.00 39.030          C  
ATOM   8366  C   LEU A 505      89.182  25.073  -7.294  1.00 39.100          C  
ATOM   8367  O   LEU A 505      90.063  25.664  -6.682  1.00 39.110          O  
ATOM   8368  CB  LEU A 505      87.222  23.947  -6.250  1.00 54.690          C  
ATOM   8369  CG  LEU A 505      87.876  23.541  -4.881  1.00 54.690          C  
ATOM   8370  CD1 LEU A 505      86.909  22.791  -4.089  1.00 54.690          C  
ATOM   8371  CD2 LEU A 505      89.139  22.676  -5.089  1.00 54.690          C  
ATOM   8372  H   LEU A 505      86.163  24.929  -8.344  1.00 46.980          H  
ATOM   8373  HA  LEU A 505      87.637  26.055  -6.213  1.00 46.840          H  
ATOM   8374 1HB  LEU A 505      86.160  24.049  -6.107  1.00 65.630          H  
ATOM   8375 2HB  LEU A 505      87.384  23.121  -6.942  1.00 65.630          H  
ATOM   8376  HG  LEU A 505      88.107  24.388  -4.341  1.00 65.630          H  
ATOM   8377 1HD1 LEU A 505      87.341  22.544  -3.165  1.00 65.630          H  
ATOM   8378 2HD1 LEU A 505      86.068  23.389  -3.905  1.00 65.630          H  
ATOM   8379 3HD1 LEU A 505      86.631  21.894  -4.625  1.00 65.630          H  
ATOM   8380 1HD2 LEU A 505      89.545  22.400  -4.124  1.00 65.630          H  
ATOM   8381 2HD2 LEU A 505      88.879  21.767  -5.631  1.00 65.630          H  
ATOM   8382 3HD2 LEU A 505      89.911  23.193  -5.631  1.00 65.630          H  
ATOM   8383  N   ASN A 506      89.472  24.303  -8.338  1.00 39.200          N  
ATOM   8384  CA  ASN A 506      90.868  24.085  -8.683  1.00 39.340          C  
ATOM   8385  C   ASN A 506      91.612  25.394  -8.974  1.00 39.230          C  
ATOM   8386  O   ASN A 506      92.818  25.486  -8.727  1.00 39.380          O  
ATOM   8387  CB  ASN A 506      90.968  23.118  -9.840  1.00 55.020          C  
ATOM   8388  CG  ASN A 506      90.679  21.698  -9.416  1.00 55.020          C  
ATOM   8389  OD1 ASN A 506      90.782  21.342  -8.235  1.00 55.020          O  
ATOM   8390  ND2 ASN A 506      90.324  20.873 -10.359  1.00 55.020          N  
ATOM   8391  H   ASN A 506      88.726  23.811  -8.841  1.00 47.040          H  
ATOM   8392  HA  ASN A 506      91.359  23.633  -7.822  1.00 47.210          H  
ATOM   8393 1HB  ASN A 506      90.251  23.407 -10.612  1.00 66.020          H  
ATOM   8394 2HB  ASN A 506      91.963  23.169 -10.277  1.00 66.020          H  
ATOM   8395 1HD2 ASN A 506      90.127  19.918 -10.136  1.00 66.020          H  
ATOM   8396 2HD2 ASN A 506      90.252  21.190 -11.301  1.00 66.020          H  
ATOM   8397  N   VAL A 507      90.906  26.400  -9.492  1.00 39.020          N  
ATOM   8398  CA  VAL A 507      91.506  27.699  -9.757  1.00 38.940          C  
ATOM   8399  C   VAL A 507      91.633  28.570  -8.483  1.00 38.590          C  
ATOM   8400  O   VAL A 507      92.668  29.219  -8.262  1.00 38.700          O  
ATOM   8401  CB  VAL A 507      90.683  28.455 -10.821  1.00 54.550          C  
ATOM   8402  CG1 VAL A 507      91.223  29.890 -11.016  1.00 54.550          C  
ATOM   8403  CG2 VAL A 507      90.737  27.678 -12.127  1.00 54.550          C  
ATOM   8404  H   VAL A 507      89.923  26.234  -9.743  1.00 46.820          H  
ATOM   8405  HA  VAL A 507      92.505  27.530 -10.157  1.00 46.730          H  
ATOM   8406  HB  VAL A 507      89.644  28.529 -10.485  1.00 65.460          H  
ATOM   8407 1HG1 VAL A 507      90.624  30.399 -11.768  1.00 65.460          H  
ATOM   8408 2HG1 VAL A 507      91.168  30.451 -10.084  1.00 65.460          H  
ATOM   8409 3HG1 VAL A 507      92.261  29.845 -11.348  1.00 65.460          H  
ATOM   8410 1HG2 VAL A 507      90.144  28.192 -12.882  1.00 65.460          H  
ATOM   8411 2HG2 VAL A 507      91.769  27.603 -12.462  1.00 65.460          H  
ATOM   8412 3HG2 VAL A 507      90.336  26.677 -11.976  1.00 65.460          H  
ATOM   8413  N   CYS A 508      90.549  28.656  -7.698  1.00 38.240          N  
ATOM   8414  CA  CYS A 508      90.527  29.550  -6.542  1.00 37.950          C  
ATOM   8415  C   CYS A 508      90.881  28.982  -5.139  1.00 37.990          C  
ATOM   8416  O   CYS A 508      91.162  29.771  -4.235  1.00 38.010          O  
ATOM   8417  CB  CYS A 508      89.156  30.233  -6.460  1.00 53.250          C  
ATOM   8418  SG  CYS A 508      87.761  29.134  -6.117  1.00 53.250          S  
ATOM   8419  H   CYS A 508      89.721  28.106  -7.941  1.00 45.890          H  
ATOM   8420  HA  CYS A 508      91.228  30.344  -6.766  1.00 45.540          H  
ATOM   8421 1HB  CYS A 508      89.182  30.989  -5.679  1.00 63.900          H  
ATOM   8422 2HB  CYS A 508      88.955  30.741  -7.400  1.00 63.900          H  
ATOM   8423  HG  CYS A 508      87.776  28.496  -7.305  1.00 63.900          H  
ATOM   8424  N   MET A 509      90.923  27.663  -4.957  1.00 38.070          N  
ATOM   8425  CA  MET A 509      91.148  27.003  -3.661  1.00 38.170          C  
ATOM   8426  C   MET A 509      92.209  25.894  -3.686  1.00 38.800          C  
ATOM   8427  O   MET A 509      92.685  25.474  -4.735  1.00 39.400          O  
ATOM   8428  CB  MET A 509      89.836  26.392  -3.224  1.00 53.400          C  
ATOM   8429  CG  MET A 509      88.718  27.363  -2.874  1.00 53.400          C  
ATOM   8430  SD  MET A 509      87.109  26.541  -2.586  1.00 53.400          S  
ATOM   8431  CE  MET A 509      87.348  25.578  -1.104  1.00 53.400          C  
ATOM   8432  H   MET A 509      90.704  27.048  -5.738  1.00 45.680          H  
ATOM   8433  HA  MET A 509      91.469  27.758  -2.942  1.00 45.800          H  
ATOM   8434 1HB  MET A 509      89.507  25.851  -4.063  1.00 64.080          H  
ATOM   8435 2HB  MET A 509      90.000  25.690  -2.416  1.00 64.080          H  
ATOM   8436 1HG  MET A 509      88.994  27.905  -1.974  1.00 64.080          H  
ATOM   8437 2HG  MET A 509      88.598  28.077  -3.656  1.00 64.080          H  
ATOM   8438 1HE  MET A 509      86.423  25.050  -0.863  1.00 64.080          H  
ATOM   8439 2HE  MET A 509      88.133  24.860  -1.265  1.00 64.080          H  
ATOM   8440 3HE  MET A 509      87.617  26.235  -0.276  1.00 64.080          H  
ATOM   8441  N   ALA A 510      92.612  25.417  -2.506  1.00 38.720          N  
ATOM   8442  CA  ALA A 510      93.544  24.294  -2.478  1.00 39.330          C  
ATOM   8443  C   ALA A 510      92.924  23.092  -3.189  1.00 39.640          C  
ATOM   8444  O   ALA A 510      91.771  22.741  -2.946  1.00 39.740          O  
ATOM   8445  CB  ALA A 510      93.898  23.917  -1.049  1.00 54.820          C  
ATOM   8446  H   ALA A 510      92.258  25.817  -1.649  1.00 46.460          H  
ATOM   8447  HA  ALA A 510      94.448  24.585  -3.012  1.00 47.200          H  
ATOM   8448 1HB  ALA A 510      94.602  23.087  -1.054  1.00 65.780          H  
ATOM   8449 2HB  ALA A 510      94.353  24.772  -0.549  1.00 65.780          H  
ATOM   8450 3HB  ALA A 510      93.003  23.622  -0.516  1.00 65.780          H  
ATOM   8451  N   GLY A 511      93.729  22.372  -3.968  1.00 39.850          N  
ATOM   8452  CA  GLY A 511      93.261  21.198  -4.723  1.00 40.150          C  
ATOM   8453  C   GLY A 511      92.737  20.034  -3.874  1.00 39.750          C  
ATOM   8454  O   GLY A 511      92.108  19.114  -4.394  1.00 39.780          O  
ATOM   8455  H   GLY A 511      94.679  22.690  -4.105  1.00 47.820          H  
ATOM   8456 1HA  GLY A 511      92.470  21.521  -5.406  1.00 48.180          H  
ATOM   8457 2HA  GLY A 511      94.074  20.841  -5.353  1.00 48.180          H  
ATOM   8458  N   SER A 512      93.014  20.058  -2.572  1.00 39.460          N  
ATOM   8459  CA  SER A 512      92.571  19.028  -1.638  1.00 39.140          C  
ATOM   8460  C   SER A 512      91.098  19.165  -1.233  1.00 38.770          C  
ATOM   8461  O   SER A 512      90.535  18.270  -0.594  1.00 38.460          O  
ATOM   8462  CB  SER A 512      93.445  19.062  -0.399  1.00 54.920          C  
ATOM   8463  OG  SER A 512      93.262  20.253   0.320  1.00 54.920          O  
ATOM   8464  H   SER A 512      93.536  20.841  -2.209  1.00 47.350          H  
ATOM   8465  HA  SER A 512      92.695  18.060  -2.123  1.00 46.970          H  
ATOM   8466 1HB  SER A 512      93.202  18.210   0.236  1.00 65.910          H  
ATOM   8467 2HB  SER A 512      94.489  18.965  -0.690  1.00 65.910          H  
ATOM   8468  HG  SER A 512      93.805  20.172   1.110  1.00 65.910          H  
ATOM   8469  N   ASN A 513      90.480  20.289  -1.583  1.00 38.870          N  
ATOM   8470  CA  ASN A 513      89.098  20.581  -1.233  1.00 38.590          C  
ATOM   8471  C   ASN A 513      88.106  20.114  -2.295  1.00 38.000          C  
ATOM   8472  O   ASN A 513      88.471  19.860  -3.441  1.00 37.870          O  
ATOM   8473  CB  ASN A 513      88.930  22.059  -0.957  1.00 54.140          C  
ATOM   8474  CG  ASN A 513      89.612  22.496   0.277  1.00 54.140          C  
ATOM   8475  OD1 ASN A 513      89.516  21.846   1.329  1.00 54.140          O  
ATOM   8476  ND2 ASN A 513      90.304  23.596   0.192  1.00 54.140          N  
ATOM   8477  H   ASN A 513      91.001  20.983  -2.126  1.00 46.640          H  
ATOM   8478  HA  ASN A 513      88.857  20.037  -0.320  1.00 46.310          H  
ATOM   8479 1HB  ASN A 513      89.339  22.631  -1.787  1.00 64.970          H  
ATOM   8480 2HB  ASN A 513      87.871  22.300  -0.876  1.00 64.970          H  
ATOM   8481 1HD2 ASN A 513      90.784  23.944   0.999  1.00 64.970          H  
ATOM   8482 2HD2 ASN A 513      90.353  24.092  -0.675  1.00 64.970          H  
ATOM   8483  N   GLN A 514      86.842  19.963  -1.897  1.00 37.710          N  
ATOM   8484  CA  GLN A 514      85.764  19.629  -2.830  1.00 37.220          C  
ATOM   8485  C   GLN A 514      84.579  20.568  -2.608  1.00 36.760          C  
ATOM   8486  O   GLN A 514      84.407  21.094  -1.507  1.00 36.780          O  
ATOM   8487  CB  GLN A 514      85.324  18.169  -2.682  1.00 52.300          C  
ATOM   8488  CG  GLN A 514      86.423  17.166  -3.006  1.00 52.300          C  
ATOM   8489  CD  GLN A 514      85.953  15.717  -2.972  1.00 52.300          C  
ATOM   8490  OE1 GLN A 514      84.982  15.372  -2.286  1.00 52.300          O  
ATOM   8491  NE2 GLN A 514      86.647  14.868  -3.724  1.00 52.300          N  
ATOM   8492  H   GLN A 514      86.611  20.134  -0.928  1.00 45.250          H  
ATOM   8493  HA  GLN A 514      86.122  19.770  -3.847  1.00 44.660          H  
ATOM   8494 1HB  GLN A 514      84.991  17.990  -1.660  1.00 62.760          H  
ATOM   8495 2HB  GLN A 514      84.477  17.976  -3.341  1.00 62.760          H  
ATOM   8496 1HG  GLN A 514      86.814  17.383  -4.000  1.00 62.760          H  
ATOM   8497 2HG  GLN A 514      87.221  17.277  -2.270  1.00 62.760          H  
ATOM   8498 1HE2 GLN A 514      86.413  13.895  -3.768  1.00 62.760          H  
ATOM   8499 2HE2 GLN A 514      87.424  15.205  -4.259  1.00 62.760          H  
ATOM   8500  N   ARG A 515      83.759  20.783  -3.643  1.00 36.390          N  
ATOM   8501  CA  ARG A 515      82.559  21.598  -3.472  1.00 35.990          C  
ATOM   8502  C   ARG A 515      81.353  20.672  -3.381  1.00 35.610          C  
ATOM   8503  O   ARG A 515      81.315  19.684  -4.110  1.00 35.070          O  
ATOM   8504  CB  ARG A 515      82.326  22.507  -4.675  1.00 50.550          C  
ATOM   8505  CG  ARG A 515      83.433  23.476  -5.013  1.00 50.550          C  
ATOM   8506  CD  ARG A 515      83.625  24.588  -4.010  1.00 50.550          C  
ATOM   8507  NE  ARG A 515      82.493  25.509  -3.966  1.00 50.550          N  
ATOM   8508  CZ  ARG A 515      82.298  26.540  -4.820  1.00 50.550          C  
ATOM   8509  NH1 ARG A 515      83.150  26.779  -5.816  1.00 50.550          N  
ATOM   8510  NH2 ARG A 515      81.240  27.303  -4.629  1.00 50.550          N  
ATOM   8511  H   ARG A 515      83.956  20.353  -4.537  1.00 43.670          H  
ATOM   8512  HA  ARG A 515      82.682  22.193  -2.577  1.00 43.190          H  
ATOM   8513 1HB  ARG A 515      82.177  21.879  -5.547  1.00 60.660          H  
ATOM   8514 2HB  ARG A 515      81.407  23.080  -4.528  1.00 60.660          H  
ATOM   8515 1HG  ARG A 515      84.328  22.909  -5.128  1.00 60.660          H  
ATOM   8516 2HG  ARG A 515      83.218  23.954  -5.955  1.00 60.660          H  
ATOM   8517 1HD  ARG A 515      83.757  24.173  -3.013  1.00 60.660          H  
ATOM   8518 2HD  ARG A 515      84.513  25.158  -4.267  1.00 60.660          H  
ATOM   8519  HE  ARG A 515      81.788  25.413  -3.206  1.00 60.660          H  
ATOM   8520 1HH1 ARG A 515      83.961  26.196  -5.937  1.00 60.660          H  
ATOM   8521 2HH1 ARG A 515      83.002  27.568  -6.468  1.00 60.660          H  
ATOM   8522 1HH2 ARG A 515      80.631  27.075  -3.822  1.00 60.660          H  
ATOM   8523 2HH2 ARG A 515      81.049  28.089  -5.234  1.00 60.660          H  
ATOM   8524  N   PRO A 516      80.386  20.936  -2.488  1.00 35.920          N  
ATOM   8525  CA  PRO A 516      79.127  20.227  -2.357  1.00 35.700          C  
ATOM   8526  C   PRO A 516      78.167  20.661  -3.456  1.00 35.020          C  
ATOM   8527  O   PRO A 516      78.241  21.799  -3.916  1.00 34.970          O  
ATOM   8528  CB  PRO A 516      78.655  20.662  -0.972  1.00 53.550          C  
ATOM   8529  CG  PRO A 516      79.239  22.058  -0.798  1.00 53.550          C  
ATOM   8530  CD  PRO A 516      80.564  22.031  -1.506  1.00 53.550          C  
ATOM   8531  HA  PRO A 516      79.306  19.144  -2.384  1.00 42.840          H  
ATOM   8532 1HB  PRO A 516      77.557  20.657  -0.940  1.00 64.260          H  
ATOM   8533 2HB  PRO A 516      78.998  19.946  -0.214  1.00 64.260          H  
ATOM   8534 1HG  PRO A 516      78.564  22.813  -1.235  1.00 64.260          H  
ATOM   8535 2HG  PRO A 516      79.339  22.310   0.263  1.00 64.260          H  
ATOM   8536 1HD  PRO A 516      80.694  23.013  -2.008  1.00 64.260          H  
ATOM   8537 2HD  PRO A 516      81.377  21.807  -0.792  1.00 64.260          H  
ATOM   8538  N   ALA A 517      77.235  19.789  -3.827  1.00 34.550          N  
ATOM   8539  CA  ALA A 517      76.156  20.140  -4.741  1.00 33.930          C  
ATOM   8540  C   ALA A 517      75.284  21.237  -4.162  1.00 33.520          C  
ATOM   8541  O   ALA A 517      74.906  22.172  -4.866  1.00 33.360          O  
ATOM   8542  CB  ALA A 517      75.332  18.916  -5.063  1.00 47.750          C  
ATOM   8543  H   ALA A 517      77.275  18.851  -3.446  1.00 41.460          H  
ATOM   8544  HA  ALA A 517      76.588  20.540  -5.652  1.00 40.720          H  
ATOM   8545 1HB  ALA A 517      74.544  19.186  -5.759  1.00 57.300          H  
ATOM   8546 2HB  ALA A 517      75.963  18.157  -5.508  1.00 57.300          H  
ATOM   8547 3HB  ALA A 517      74.902  18.533  -4.146  1.00 57.300          H  
ATOM   8548  N   HIS A 518      74.910  21.107  -2.890  1.00 33.420          N  
ATOM   8549  CA  HIS A 518      74.123  22.157  -2.266  1.00 33.100          C  
ATOM   8550  C   HIS A 518      75.137  23.113  -1.686  1.00 33.370          C  
ATOM   8551  O   HIS A 518      76.102  22.667  -1.071  1.00 33.260          O  
ATOM   8552  CB  HIS A 518      73.180  21.637  -1.186  1.00 46.470          C  
ATOM   8553  CG  HIS A 518      72.140  22.655  -0.861  1.00 46.470          C  
ATOM   8554  ND1 HIS A 518      72.368  23.774  -0.051  1.00 46.470          N  
ATOM   8555  CD2 HIS A 518      70.853  22.742  -1.286  1.00 46.470          C  
ATOM   8556  CE1 HIS A 518      71.234  24.503  -0.031  1.00 46.470          C  
ATOM   8557  NE2 HIS A 518      70.322  23.885  -0.757  1.00 46.470          N  
ATOM   8558  H   HIS A 518      75.221  20.313  -2.352  1.00 40.100          H  
ATOM   8559  HA  HIS A 518      73.534  22.697  -3.009  1.00 39.720          H  
ATOM   8560 1HB  HIS A 518      72.689  20.725  -1.531  1.00 55.760          H  
ATOM   8561 2HB  HIS A 518      73.740  21.397  -0.282  1.00 55.760          H  
ATOM   8562  HD2 HIS A 518      70.342  22.036  -1.942  1.00 55.760          H  
ATOM   8563  HE1 HIS A 518      71.079  25.447   0.499  1.00 55.760          H  
ATOM   8564  HE2 HIS A 518      69.374  24.209  -0.911  1.00 55.760          H  
ATOM   8565  N   ASP A 519      74.940  24.411  -1.799  1.00 33.780          N  
ATOM   8566  CA  ASP A 519      75.935  25.328  -1.297  1.00 34.140          C  
ATOM   8567  C   ASP A 519      75.730  25.920   0.099  1.00 34.370          C  
ATOM   8568  O   ASP A 519      76.463  26.842   0.485  1.00 34.750          O  
ATOM   8569  CB  ASP A 519      76.209  26.351  -2.381  1.00 47.650          C  
ATOM   8570  CG  ASP A 519      74.993  27.041  -2.830  1.00 47.650          C  
ATOM   8571  OD1 ASP A 519      73.915  26.734  -2.359  1.00 47.650          O  
ATOM   8572  OD2 ASP A 519      75.118  27.859  -3.705  1.00 47.650          O  
ATOM   8573  H   ASP A 519      74.115  24.805  -2.262  1.00 40.540          H  
ATOM   8574  HA  ASP A 519      76.866  24.765  -1.238  1.00 40.970          H  
ATOM   8575 1HB  ASP A 519      76.925  27.089  -2.019  1.00 57.180          H  
ATOM   8576 2HB  ASP A 519      76.667  25.847  -3.240  1.00 57.180          H  
ATOM   8577  N   THR A 520      74.838  25.339   0.917  1.00 34.230          N  
ATOM   8578  CA  THR A 520      74.691  25.831   2.295  1.00 34.480          C  
ATOM   8579  C   THR A 520      76.036  25.858   3.001  1.00 34.880          C  
ATOM   8580  O   THR A 520      76.347  26.817   3.703  1.00 34.800          O  
ATOM   8581  CB  THR A 520      73.749  24.962   3.166  1.00 48.170          C  
ATOM   8582  OG1 THR A 520      72.452  24.963   2.614  1.00 48.170          O  
ATOM   8583  CG2 THR A 520      73.683  25.523   4.612  1.00 48.170          C  
ATOM   8584  H   THR A 520      74.205  24.615   0.553  1.00 41.080          H  
ATOM   8585  HA  THR A 520      74.298  26.847   2.260  1.00 41.380          H  
ATOM   8586  HB  THR A 520      74.117  23.936   3.195  1.00 57.810          H  
ATOM   8587  HG1 THR A 520      72.481  24.488   1.768  1.00 57.810          H  
ATOM   8588 1HG2 THR A 520      73.012  24.906   5.203  1.00 57.810          H  
ATOM   8589 2HG2 THR A 520      74.665  25.512   5.074  1.00 57.810          H  
ATOM   8590 3HG2 THR A 520      73.309  26.549   4.591  1.00 57.810          H  
ATOM   8591  N   GLN A 521      76.832  24.803   2.855  1.00 35.400          N  
ATOM   8592  CA  GLN A 521      78.102  24.765   3.563  1.00 35.910          C  
ATOM   8593  C   GLN A 521      79.099  25.827   3.089  1.00 35.890          C  
ATOM   8594  O   GLN A 521      79.885  26.331   3.899  1.00 36.060          O  
ATOM   8595  CB  GLN A 521      78.678  23.358   3.538  1.00 50.070          C  
ATOM   8596  CG  GLN A 521      77.820  22.451   4.380  1.00 50.070          C  
ATOM   8597  CD  GLN A 521      78.359  21.071   4.640  1.00 50.070          C  
ATOM   8598  OE1 GLN A 521      79.445  20.929   5.224  1.00 50.070          O  
ATOM   8599  NE2 GLN A 521      77.615  20.056   4.285  1.00 50.070          N  
ATOM   8600  H   GLN A 521      76.536  24.035   2.265  1.00 42.480          H  
ATOM   8601  HA  GLN A 521      77.897  24.985   4.605  1.00 43.090          H  
ATOM   8602 1HB  GLN A 521      78.680  22.981   2.522  1.00 60.080          H  
ATOM   8603 2HB  GLN A 521      79.698  23.351   3.901  1.00 60.080          H  
ATOM   8604 1HG  GLN A 521      77.691  22.955   5.308  1.00 60.080          H  
ATOM   8605 2HG  GLN A 521      76.850  22.340   3.895  1.00 60.080          H  
ATOM   8606 1HE2 GLN A 521      77.902  19.125   4.471  1.00 60.080          H  
ATOM   8607 2HE2 GLN A 521      76.697  20.185   3.837  1.00 60.080          H  
ATOM   8608  N   ASP A 522      79.049  26.208   1.805  1.00 35.750          N  
ATOM   8609  CA  ASP A 522      79.951  27.247   1.313  1.00 35.780          C  
ATOM   8610  C   ASP A 522      79.508  28.564   1.910  1.00 35.460          C  
ATOM   8611  O   ASP A 522      80.341  29.373   2.324  1.00 35.630          O  
ATOM   8612  CB  ASP A 522      79.928  27.366  -0.210  1.00 50.080          C  
ATOM   8613  CG  ASP A 522      80.586  26.211  -0.948  1.00 50.080          C  
ATOM   8614  OD1 ASP A 522      81.298  25.431  -0.357  1.00 50.080          O  
ATOM   8615  OD2 ASP A 522      80.386  26.130  -2.139  1.00 50.080          O  
ATOM   8616  H   ASP A 522      78.384  25.776   1.177  1.00 42.900          H  
ATOM   8617  HA  ASP A 522      80.966  27.033   1.643  1.00 42.940          H  
ATOM   8618 1HB  ASP A 522      78.894  27.455  -0.544  1.00 60.100          H  
ATOM   8619 2HB  ASP A 522      80.432  28.290  -0.496  1.00 60.100          H  
ATOM   8620  N   THR A 523      78.185  28.727   2.013  1.00 35.060          N  
ATOM   8621  CA  THR A 523      77.560  29.912   2.570  1.00 34.810          C  
ATOM   8622  C   THR A 523      77.982  30.040   4.034  1.00 34.950          C  
ATOM   8623  O   THR A 523      78.328  31.136   4.489  1.00 35.100          O  
ATOM   8624  CB  THR A 523      76.023  29.856   2.418  1.00 48.830          C  
ATOM   8625  OG1 THR A 523      75.676  29.751   1.019  1.00 48.830          O  
ATOM   8626  CG2 THR A 523      75.413  31.123   2.939  1.00 48.830          C  
ATOM   8627  H   THR A 523      77.589  27.997   1.622  1.00 42.070          H  
ATOM   8628  HA  THR A 523      77.920  30.782   2.055  1.00 41.770          H  
ATOM   8629  HB  THR A 523      75.625  29.020   2.970  1.00 58.600          H  
ATOM   8630  HG1 THR A 523      75.943  28.878   0.682  1.00 58.600          H  
ATOM   8631 1HG2 THR A 523      74.347  31.066   2.831  1.00 58.600          H  
ATOM   8632 2HG2 THR A 523      75.653  31.257   3.970  1.00 58.600          H  
ATOM   8633 3HG2 THR A 523      75.793  31.952   2.369  1.00 58.600          H  
ATOM   8634  N   GLN A 524      77.968  28.922   4.773  1.00 34.980          N  
ATOM   8635  CA  GLN A 524      78.387  28.935   6.166  1.00 35.170          C  
ATOM   8636  C   GLN A 524      79.838  29.364   6.291  1.00 35.690          C  
ATOM   8637  O   GLN A 524      80.165  30.205   7.133  1.00 35.900          O  
ATOM   8638  CB  GLN A 524      78.175  27.549   6.803  1.00 49.160          C  
ATOM   8639  CG  GLN A 524      76.710  27.184   7.043  1.00 49.160          C  
ATOM   8640  CD  GLN A 524      76.485  25.779   7.498  1.00 49.160          C  
ATOM   8641  OE1 GLN A 524      76.796  24.815   6.802  1.00 49.160          O  
ATOM   8642  NE2 GLN A 524      75.939  25.646   8.701  1.00 49.160          N  
ATOM   8643  H   GLN A 524      77.613  28.061   4.345  1.00 41.980          H  
ATOM   8644  HA  GLN A 524      77.799  29.659   6.700  1.00 42.200          H  
ATOM   8645 1HB  GLN A 524      78.599  26.793   6.151  1.00 58.990          H  
ATOM   8646 2HB  GLN A 524      78.702  27.490   7.751  1.00 58.990          H  
ATOM   8647 1HG  GLN A 524      76.330  27.825   7.821  1.00 58.990          H  
ATOM   8648 2HG  GLN A 524      76.149  27.335   6.128  1.00 58.990          H  
ATOM   8649 1HE2 GLN A 524      75.775  24.732   9.075  1.00 58.990          H  
ATOM   8650 2HE2 GLN A 524      75.706  26.453   9.244  1.00 58.990          H  
ATOM   8651  N   ARG A 525      80.704  28.860   5.421  1.00 35.960          N  
ATOM   8652  CA  ARG A 525      82.094  29.266   5.475  1.00 36.510          C  
ATOM   8653  C   ARG A 525      82.243  30.757   5.157  1.00 36.450          C  
ATOM   8654  O   ARG A 525      82.935  31.486   5.867  1.00 36.600          O  
ATOM   8655  CB  ARG A 525      82.902  28.422   4.505  1.00 50.890          C  
ATOM   8656  CG  ARG A 525      83.044  26.977   4.948  1.00 50.890          C  
ATOM   8657  CD  ARG A 525      83.673  26.114   3.928  1.00 50.890          C  
ATOM   8658  NE  ARG A 525      83.754  24.730   4.394  1.00 50.890          N  
ATOM   8659  CZ  ARG A 525      84.101  23.662   3.628  1.00 50.890          C  
ATOM   8660  NH1 ARG A 525      84.391  23.834   2.350  1.00 50.890          N  
ATOM   8661  NH2 ARG A 525      84.159  22.433   4.134  1.00 50.890          N  
ATOM   8662  H   ARG A 525      80.398  28.137   4.759  1.00 43.150          H  
ATOM   8663  HA  ARG A 525      82.467  29.083   6.481  1.00 43.810          H  
ATOM   8664 1HB  ARG A 525      82.420  28.422   3.530  1.00 61.070          H  
ATOM   8665 2HB  ARG A 525      83.897  28.845   4.384  1.00 61.070          H  
ATOM   8666 1HG  ARG A 525      83.668  26.940   5.841  1.00 61.070          H  
ATOM   8667 2HG  ARG A 525      82.067  26.566   5.186  1.00 61.070          H  
ATOM   8668 1HD  ARG A 525      83.066  26.138   3.022  1.00 61.070          H  
ATOM   8669 2HD  ARG A 525      84.680  26.466   3.717  1.00 61.070          H  
ATOM   8670  HE  ARG A 525      83.522  24.576   5.384  1.00 61.070          H  
ATOM   8671 1HH1 ARG A 525      84.353  24.751   1.937  1.00 61.070          H  
ATOM   8672 2HH1 ARG A 525      84.653  23.040   1.783  1.00 61.070          H  
ATOM   8673 1HH2 ARG A 525      83.962  22.246   5.130  1.00 61.070          H  
ATOM   8674 2HH2 ARG A 525      84.414  21.661   3.545  1.00 61.070          H  
ATOM   8675  N   TRP A 526      81.528  31.252   4.140  1.00 36.380          N  
ATOM   8676  CA  TRP A 526      81.641  32.660   3.767  1.00 36.380          C  
ATOM   8677  C   TRP A 526      81.234  33.572   4.922  1.00 36.040          C  
ATOM   8678  O   TRP A 526      81.886  34.584   5.180  1.00 36.210          O  
ATOM   8679  CB  TRP A 526      80.728  32.978   2.579  1.00 50.930          C  
ATOM   8680  CG  TRP A 526      81.112  32.346   1.261  1.00 50.930          C  
ATOM   8681  CD1 TRP A 526      82.351  31.965   0.841  1.00 50.930          C  
ATOM   8682  CD2 TRP A 526      80.204  32.003   0.181  1.00 50.930          C  
ATOM   8683  NE1 TRP A 526      82.273  31.418  -0.418  1.00 50.930          N  
ATOM   8684  CE2 TRP A 526      80.968  31.433  -0.830  1.00 50.930          C  
ATOM   8685  CE3 TRP A 526      78.828  32.132   0.002  1.00 50.930          C  
ATOM   8686  CZ2 TRP A 526      80.401  30.991  -2.010  1.00 50.930          C  
ATOM   8687  CZ3 TRP A 526      78.256  31.688  -1.168  1.00 50.930          C  
ATOM   8688  CH2 TRP A 526      79.021  31.131  -2.153  1.00 50.930          C  
ATOM   8689  H   TRP A 526      80.954  30.622   3.570  1.00 43.660          H  
ATOM   8690  HA  TRP A 526      82.677  32.873   3.509  1.00 43.660          H  
ATOM   8691 1HB  TRP A 526      79.706  32.678   2.818  1.00 61.120          H  
ATOM   8692 2HB  TRP A 526      80.726  34.051   2.438  1.00 61.120          H  
ATOM   8693  HD1 TRP A 526      83.277  32.074   1.412  1.00 61.120          H  
ATOM   8694  HE1 TRP A 526      83.060  31.062  -0.943  1.00 61.120          H  
ATOM   8695  HE3 TRP A 526      78.214  32.574   0.779  1.00 61.120          H  
ATOM   8696  HZ2 TRP A 526      80.996  30.545  -2.806  1.00 61.120          H  
ATOM   8697  HZ3 TRP A 526      77.176  31.794  -1.288  1.00 61.120          H  
ATOM   8698  HH2 TRP A 526      78.541  30.791  -3.071  1.00 61.120          H  
ATOM   8699  N   TYR A 527      80.143  33.222   5.600  1.00 35.630          N  
ATOM   8700  CA  TYR A 527      79.647  33.981   6.737  1.00 35.370          C  
ATOM   8701  C   TYR A 527      80.577  33.957   7.955  1.00 35.540          C  
ATOM   8702  O   TYR A 527      80.851  34.999   8.559  1.00 35.590          O  
ATOM   8703  CB  TYR A 527      78.279  33.466   7.148  1.00 49.620          C  
ATOM   8704  CG  TYR A 527      77.678  34.195   8.340  1.00 49.620          C  
ATOM   8705  CD1 TYR A 527      77.132  35.458   8.188  1.00 49.620          C  
ATOM   8706  CD2 TYR A 527      77.666  33.593   9.575  1.00 49.620          C  
ATOM   8707  CE1 TYR A 527      76.579  36.107   9.256  1.00 49.620          C  
ATOM   8708  CE2 TYR A 527      77.118  34.238  10.654  1.00 49.620          C  
ATOM   8709  CZ  TYR A 527      76.570  35.495  10.500  1.00 49.620          C  
ATOM   8710  OH  TYR A 527      76.025  36.147  11.586  1.00 49.620          O  
ATOM   8711  H   TYR A 527      79.616  32.398   5.293  1.00 42.760          H  
ATOM   8712  HA  TYR A 527      79.548  35.019   6.424  1.00 42.440          H  
ATOM   8713 1HB  TYR A 527      77.593  33.522   6.311  1.00 59.550          H  
ATOM   8714 2HB  TYR A 527      78.378  32.418   7.404  1.00 59.550          H  
ATOM   8715  HD1 TYR A 527      77.147  35.945   7.227  1.00 59.550          H  
ATOM   8716  HD2 TYR A 527      78.092  32.608   9.695  1.00 59.550          H  
ATOM   8717  HE1 TYR A 527      76.155  37.102   9.125  1.00 59.550          H  
ATOM   8718  HE2 TYR A 527      77.113  33.754  11.628  1.00 59.550          H  
ATOM   8719  HH  TYR A 527      76.126  35.602  12.371  1.00 59.550          H  
ATOM   8720  N   HIS A 528      81.001  32.751   8.357  1.00 35.710          N  
ATOM   8721  CA  HIS A 528      81.788  32.558   9.569  1.00 35.940          C  
ATOM   8722  C   HIS A 528      83.288  32.869   9.472  1.00 36.410          C  
ATOM   8723  O   HIS A 528      83.903  33.217  10.484  1.00 36.630          O  
ATOM   8724  CB  HIS A 528      81.619  31.115  10.063  1.00 50.220          C  
ATOM   8725  CG  HIS A 528      80.239  30.795  10.623  1.00 50.220          C  
ATOM   8726  ND1 HIS A 528      79.770  31.334  11.809  1.00 50.220          N  
ATOM   8727  CD2 HIS A 528      79.246  29.988  10.160  1.00 50.220          C  
ATOM   8728  CE1 HIS A 528      78.550  30.874  12.045  1.00 50.220          C  
ATOM   8729  NE2 HIS A 528      78.211  30.057  11.063  1.00 50.220          N  
ATOM   8730  H   HIS A 528      80.743  31.925   7.811  1.00 42.850          H  
ATOM   8731  HA  HIS A 528      81.382  33.212  10.338  1.00 43.130          H  
ATOM   8732 1HB  HIS A 528      81.810  30.435   9.230  1.00 60.270          H  
ATOM   8733 2HB  HIS A 528      82.360  30.907  10.830  1.00 60.270          H  
ATOM   8734  HD1 HIS A 528      80.327  31.798  12.502  1.00 60.270          H  
ATOM   8735  HD2 HIS A 528      79.151  29.361   9.283  1.00 60.270          H  
ATOM   8736  HE1 HIS A 528      78.004  31.183  12.937  1.00 60.270          H  
ATOM   8737  N   GLN A 529      83.895  32.723   8.297  1.00 36.620          N  
ATOM   8738  CA  GLN A 529      85.327  32.951   8.164  1.00 37.130          C  
ATOM   8739  C   GLN A 529      85.649  34.375   7.763  1.00 36.950          C  
ATOM   8740  O   GLN A 529      84.882  35.039   7.074  1.00 37.250          O  
ATOM   8741  CB  GLN A 529      85.920  32.005   7.124  1.00 51.780          C  
ATOM   8742  CG  GLN A 529      85.759  30.535   7.457  1.00 51.780          C  
ATOM   8743  CD  GLN A 529      86.480  30.154   8.725  1.00 51.780          C  
ATOM   8744  OE1 GLN A 529      87.698  30.360   8.866  1.00 51.780          O  
ATOM   8745  NE2 GLN A 529      85.738  29.608   9.679  1.00 51.780          N  
ATOM   8746  H   GLN A 529      83.370  32.419   7.473  1.00 43.940          H  
ATOM   8747  HA  GLN A 529      85.800  32.763   9.127  1.00 44.560          H  
ATOM   8748 1HB  GLN A 529      85.438  32.186   6.162  1.00 62.130          H  
ATOM   8749 2HB  GLN A 529      86.974  32.222   6.998  1.00 62.130          H  
ATOM   8750 1HG  GLN A 529      84.698  30.320   7.588  1.00 62.130          H  
ATOM   8751 2HG  GLN A 529      86.162  29.945   6.635  1.00 62.130          H  
ATOM   8752 1HE2 GLN A 529      86.156  29.339  10.550  1.00 62.130          H  
ATOM   8753 2HE2 GLN A 529      84.758  29.464   9.536  1.00 62.130          H  
ATOM   8754  N   ARG A 530      86.831  34.834   8.138  1.00 36.540          N  
ATOM   8755  CA  ARG A 530      87.263  36.144   7.698  1.00 36.430          C  
ATOM   8756  C   ARG A 530      87.516  36.077   6.195  1.00 36.110          C  
ATOM   8757  O   ARG A 530      88.083  35.087   5.744  1.00 35.960          O  
ATOM   8758  CB  ARG A 530      88.576  36.566   8.341  1.00 51.050          C  
ATOM   8759  CG  ARG A 530      88.564  36.806   9.825  1.00 51.050          C  
ATOM   8760  CD  ARG A 530      89.893  37.324  10.287  1.00 51.050          C  
ATOM   8761  NE  ARG A 530      90.991  36.378  10.056  1.00 51.050          N  
ATOM   8762  CZ  ARG A 530      92.298  36.644  10.207  1.00 51.050          C  
ATOM   8763  NH1 ARG A 530      92.731  37.831  10.600  1.00 51.050          N  
ATOM   8764  NH2 ARG A 530      93.130  35.662   9.946  1.00 51.050          N  
ATOM   8765  H   ARG A 530      87.417  34.260   8.728  1.00 43.850          H  
ATOM   8766  HA  ARG A 530      86.488  36.860   7.953  1.00 43.720          H  
ATOM   8767 1HB  ARG A 530      89.318  35.798   8.147  1.00 61.260          H  
ATOM   8768 2HB  ARG A 530      88.936  37.478   7.871  1.00 61.260          H  
ATOM   8769 1HG  ARG A 530      87.799  37.539  10.074  1.00 61.260          H  
ATOM   8770 2HG  ARG A 530      88.361  35.870  10.343  1.00 61.260          H  
ATOM   8771 1HD  ARG A 530      90.115  38.244   9.750  1.00 61.260          H  
ATOM   8772 2HD  ARG A 530      89.840  37.530  11.356  1.00 61.260          H  
ATOM   8773  HE  ARG A 530      90.782  35.421   9.746  1.00 61.260          H  
ATOM   8774 1HH1 ARG A 530      92.076  38.572  10.798  1.00 61.260          H  
ATOM   8775 2HH1 ARG A 530      93.722  37.999  10.706  1.00 61.260          H  
ATOM   8776 1HH2 ARG A 530      92.716  34.770   9.640  1.00 61.260          H  
ATOM   8777 2HH2 ARG A 530      94.127  35.782  10.034  1.00 61.260          H  
ATOM   8778  N   PRO A 531      87.230  37.135   5.398  1.00 36.040          N  
ATOM   8779  CA  PRO A 531      87.541  37.241   3.967  1.00 35.750          C  
ATOM   8780  C   PRO A 531      89.008  36.894   3.698  1.00 35.650          C  
ATOM   8781  O   PRO A 531      89.367  36.353   2.654  1.00 35.700          O  
ATOM   8782  CB  PRO A 531      87.249  38.717   3.683  1.00 53.620          C  
ATOM   8783  CG  PRO A 531      86.151  39.073   4.668  1.00 53.620          C  
ATOM   8784  CD  PRO A 531      86.491  38.300   5.937  1.00 53.620          C  
ATOM   8785  HA  PRO A 531      86.870  36.576   3.398  1.00 42.900          H  
ATOM   8786 1HB  PRO A 531      88.160  39.321   3.814  1.00 64.350          H  
ATOM   8787 2HB  PRO A 531      86.933  38.842   2.635  1.00 64.350          H  
ATOM   8788 1HG  PRO A 531      86.122  40.163   4.829  1.00 64.350          H  
ATOM   8789 2HG  PRO A 531      85.170  38.787   4.257  1.00 64.350          H  
ATOM   8790 1HD  PRO A 531      87.113  38.897   6.619  1.00 64.350          H  
ATOM   8791 2HD  PRO A 531      85.533  37.980   6.393  1.00 64.350          H  
ATOM   8792  N   ALA A 532      89.867  37.189   4.669  1.00 35.610          N  
ATOM   8793  CA  ALA A 532      91.281  36.889   4.600  1.00 35.610          C  
ATOM   8794  C   ALA A 532      91.533  35.415   4.276  1.00 35.600          C  
ATOM   8795  O   ALA A 532      92.471  35.075   3.558  1.00 35.660          O  
ATOM   8796  CB  ALA A 532      91.933  37.228   5.929  1.00 49.850          C  
ATOM   8797  H   ALA A 532      89.547  37.683   5.488  1.00 42.730          H  
ATOM   8798  HA  ALA A 532      91.720  37.495   3.807  1.00 42.730          H  
ATOM   8799 1HB  ALA A 532      93.001  37.024   5.874  1.00 59.820          H  
ATOM   8800 2HB  ALA A 532      91.776  38.282   6.151  1.00 59.820          H  
ATOM   8801 3HB  ALA A 532      91.489  36.621   6.716  1.00 59.820          H  
ATOM   8802  N   HIS A 533      90.682  34.526   4.791  1.00 35.630          N  
ATOM   8803  CA  HIS A 533      90.865  33.092   4.660  1.00 35.750          C  
ATOM   8804  C   HIS A 533      90.566  32.595   3.252  1.00 35.810          C  
ATOM   8805  O   HIS A 533      90.892  31.455   2.914  1.00 36.070          O  
ATOM   8806  CB  HIS A 533      89.967  32.372   5.670  1.00 50.000          C  
ATOM   8807  CG  HIS A 533      90.317  32.707   7.096  1.00 50.000          C  
ATOM   8808  ND1 HIS A 533      89.601  32.231   8.180  1.00 50.000          N  
ATOM   8809  CD2 HIS A 533      91.291  33.501   7.606  1.00 50.000          C  
ATOM   8810  CE1 HIS A 533      90.123  32.719   9.290  1.00 50.000          C  
ATOM   8811  NE2 HIS A 533      91.146  33.504   8.970  1.00 50.000          N  
ATOM   8812  H   HIS A 533      89.865  34.832   5.323  1.00 42.760          H  
ATOM   8813  HA  HIS A 533      91.900  32.839   4.884  1.00 42.900          H  
ATOM   8814 1HB  HIS A 533      88.927  32.650   5.491  1.00 60.000          H  
ATOM   8815 2HB  HIS A 533      90.048  31.297   5.535  1.00 60.000          H  
ATOM   8816  HD1 HIS A 533      89.021  31.386   8.214  1.00 60.000          H  
ATOM   8817  HD2 HIS A 533      92.086  34.093   7.150  1.00 60.000          H  
ATOM   8818  HE1 HIS A 533      89.692  32.456  10.256  1.00 60.000          H  
ATOM   8819  N   ASP A 534      89.922  33.436   2.441  1.00 35.630          N  
ATOM   8820  CA  ASP A 534      89.572  33.101   1.075  1.00 35.720          C  
ATOM   8821  C   ASP A 534      90.523  33.806   0.099  1.00 36.120          C  
ATOM   8822  O   ASP A 534      90.280  33.818  -1.112  1.00 36.620          O  
ATOM   8823  CB  ASP A 534      88.132  33.539   0.780  1.00 49.970          C  
ATOM   8824  CG  ASP A 534      87.060  32.805   1.609  1.00 49.970          C  
ATOM   8825  OD1 ASP A 534      87.139  31.608   1.789  1.00 49.970          O  
ATOM   8826  OD2 ASP A 534      86.149  33.474   2.041  1.00 49.970          O  
ATOM   8827  H   ASP A 534      89.695  34.381   2.755  1.00 42.760          H  
ATOM   8828  HA  ASP A 534      89.662  32.024   0.937  1.00 42.860          H  
ATOM   8829 1HB  ASP A 534      88.047  34.611   0.985  1.00 59.970          H  
ATOM   8830 2HB  ASP A 534      87.919  33.392  -0.278  1.00 59.970          H  
ATOM   8831  N   THR A 535      91.598  34.411   0.619  1.00 35.950          N  
ATOM   8832  CA  THR A 535      92.532  35.165  -0.212  1.00 36.370          C  
ATOM   8833  C   THR A 535      93.845  34.405  -0.441  1.00 36.500          C  
ATOM   8834  O   THR A 535      94.471  33.909   0.498  1.00 36.340          O  
ATOM   8835  CB  THR A 535      92.807  36.550   0.440  1.00 50.750          C  
ATOM   8836  OG1 THR A 535      91.575  37.296   0.536  1.00 50.750          O  
ATOM   8837  CG2 THR A 535      93.781  37.356  -0.384  1.00 50.750          C  
ATOM   8838  H   THR A 535      91.784  34.379   1.625  1.00 43.140          H  
ATOM   8839  HA  THR A 535      92.072  35.334  -1.186  1.00 43.640          H  
ATOM   8840  HB  THR A 535      93.216  36.402   1.438  1.00 60.900          H  
ATOM   8841  HG1 THR A 535      90.984  36.878   1.191  1.00 60.900          H  
ATOM   8842 1HG2 THR A 535      93.948  38.315   0.095  1.00 60.900          H  
ATOM   8843 2HG2 THR A 535      94.720  36.830  -0.464  1.00 60.900          H  
ATOM   8844 3HG2 THR A 535      93.365  37.512  -1.368  1.00 60.900          H  
ATOM   8845  N   GLN A 536      94.262  34.317  -1.704  1.00 36.860          N  
ATOM   8846  CA  GLN A 536      95.504  33.646  -2.085  1.00 37.090          C  
ATOM   8847  C   GLN A 536      96.695  34.565  -1.881  1.00 36.830          C  
ATOM   8848  O   GLN A 536      96.544  35.783  -1.863  1.00 36.650          O  
ATOM   8849  CB  GLN A 536      95.464  33.195  -3.541  1.00 51.830          C  
ATOM   8850  CG  GLN A 536      94.437  32.143  -3.832  1.00 51.830          C  
ATOM   8851  CD  GLN A 536      94.482  31.679  -5.264  1.00 51.830          C  
ATOM   8852  OE1 GLN A 536      95.397  32.052  -6.015  1.00 51.830          O  
ATOM   8853  NE2 GLN A 536      93.507  30.864  -5.631  1.00 51.830          N  
ATOM   8854  H   GLN A 536      93.679  34.734  -2.437  1.00 44.230          H  
ATOM   8855  HA  GLN A 536      95.637  32.771  -1.447  1.00 44.510          H  
ATOM   8856 1HB  GLN A 536      95.250  34.049  -4.177  1.00 62.200          H  
ATOM   8857 2HB  GLN A 536      96.438  32.807  -3.829  1.00 62.200          H  
ATOM   8858 1HG  GLN A 536      94.610  31.285  -3.184  1.00 62.200          H  
ATOM   8859 2HG  GLN A 536      93.444  32.557  -3.639  1.00 62.200          H  
ATOM   8860 1HE2 GLN A 536      93.442  30.468  -6.586  1.00 62.200          H  
ATOM   8861 2HE2 GLN A 536      92.784  30.616  -4.950  1.00 62.200          H  
ATOM   8862  N   ASP A 537      97.903  34.011  -1.786  1.00 36.870          N  
ATOM   8863  CA  ASP A 537      99.077  34.860  -1.582  1.00 36.730          C  
ATOM   8864  C   ASP A 537      99.244  35.968  -2.623  1.00 36.480          C  
ATOM   8865  O   ASP A 537      99.584  37.099  -2.255  1.00 36.600          O  
ATOM   8866  CB  ASP A 537     100.343  34.005  -1.592  1.00 51.480          C  
ATOM   8867  CG  ASP A 537     100.523  33.095  -0.364  1.00 51.480          C  
ATOM   8868  OD1 ASP A 537      99.883  33.289   0.658  1.00 51.480          O  
ATOM   8869  OD2 ASP A 537     101.305  32.193  -0.477  1.00 51.480          O  
ATOM   8870  H   ASP A 537      98.005  33.004  -1.799  1.00 44.240          H  
ATOM   8871  HA  ASP A 537      98.979  35.337  -0.618  1.00 44.080          H  
ATOM   8872 1HB  ASP A 537     100.347  33.380  -2.483  1.00 61.770          H  
ATOM   8873 2HB  ASP A 537     101.213  34.660  -1.662  1.00 61.770          H  
ATOM   8874  N   THR A 538      98.987  35.666  -3.903  1.00 36.210          N  
ATOM   8875  CA  THR A 538      99.118  36.668  -4.959  1.00 36.020          C  
ATOM   8876  C   THR A 538      98.094  37.770  -4.751  1.00 36.140          C  
ATOM   8877  O   THR A 538      98.402  38.961  -4.855  1.00 36.120          O  
ATOM   8878  CB  THR A 538      98.933  36.050  -6.364  1.00 50.500          C  
ATOM   8879  OG1 THR A 538      99.940  35.053  -6.594  1.00 50.500          O  
ATOM   8880  CG2 THR A 538      99.069  37.147  -7.421  1.00 50.500          C  
ATOM   8881  H   THR A 538      98.730  34.721  -4.150  1.00 43.450          H  
ATOM   8882  HA  THR A 538     100.112  37.110  -4.901  1.00 43.220          H  
ATOM   8883  HB  THR A 538      97.949  35.587  -6.438  1.00 60.600          H  
ATOM   8884  HG1 THR A 538      99.736  34.571  -7.403  1.00 60.600          H  
ATOM   8885 1HG2 THR A 538      98.946  36.715  -8.411  1.00 60.600          H  
ATOM   8886 2HG2 THR A 538      98.309  37.899  -7.268  1.00 60.600          H  
ATOM   8887 3HG2 THR A 538     100.053  37.609  -7.348  1.00 60.600          H  
ATOM   8888  N   GLN A 539      96.860  37.363  -4.463  1.00 36.360          N  
ATOM   8889  CA  GLN A 539      95.769  38.298  -4.261  1.00 36.570          C  
ATOM   8890  C   GLN A 539      96.021  39.190  -3.049  1.00 36.770          C  
ATOM   8891  O   GLN A 539      95.764  40.398  -3.106  1.00 36.610          O  
ATOM   8892  CB  GLN A 539      94.470  37.524  -4.051  1.00 51.110          C  
ATOM   8893  CG  GLN A 539      93.947  36.798  -5.265  1.00 51.110          C  
ATOM   8894  CD  GLN A 539      92.729  35.956  -4.925  1.00 51.110          C  
ATOM   8895  OE1 GLN A 539      92.675  35.269  -3.886  1.00 51.110          O  
ATOM   8896  NE2 GLN A 539      91.730  36.002  -5.797  1.00 51.110          N  
ATOM   8897  H   GLN A 539      96.689  36.369  -4.412  1.00 43.630          H  
ATOM   8898  HA  GLN A 539      95.680  38.929  -5.142  1.00 43.880          H  
ATOM   8899 1HB  GLN A 539      94.621  36.790  -3.270  1.00 61.340          H  
ATOM   8900 2HB  GLN A 539      93.693  38.208  -3.712  1.00 61.340          H  
ATOM   8901 1HG  GLN A 539      93.661  37.532  -6.017  1.00 61.340          H  
ATOM   8902 2HG  GLN A 539      94.724  36.143  -5.656  1.00 61.340          H  
ATOM   8903 1HE2 GLN A 539      90.894  35.473  -5.629  1.00 61.340          H  
ATOM   8904 2HE2 GLN A 539      91.802  36.565  -6.624  1.00 61.340          H  
ATOM   8905  N   ARG A 540      96.549  38.604  -1.963  1.00 37.190          N  
ATOM   8906  CA  ARG A 540      96.845  39.356  -0.753  1.00 37.470          C  
ATOM   8907  C   ARG A 540      97.860  40.424  -1.076  1.00 37.500          C  
ATOM   8908  O   ARG A 540      97.704  41.578  -0.680  1.00 37.650          O  
ATOM   8909  CB  ARG A 540      97.411  38.481   0.346  1.00 52.350          C  
ATOM   8910  CG  ARG A 540      97.566  39.197   1.698  1.00 52.350          C  
ATOM   8911  CD  ARG A 540      98.168  38.330   2.742  1.00 52.350          C  
ATOM   8912  NE  ARG A 540      97.415  37.085   2.949  1.00 52.350          N  
ATOM   8913  CZ  ARG A 540      97.822  35.839   2.565  1.00 52.350          C  
ATOM   8914  NH1 ARG A 540      98.968  35.661   1.948  1.00 52.350          N  
ATOM   8915  NH2 ARG A 540      97.055  34.796   2.807  1.00 52.350          N  
ATOM   8916  H   ARG A 540      96.713  37.597  -1.977  1.00 44.630          H  
ATOM   8917  HA  ARG A 540      95.931  39.830  -0.398  1.00 44.960          H  
ATOM   8918 1HB  ARG A 540      96.766  37.619   0.479  1.00 62.820          H  
ATOM   8919 2HB  ARG A 540      98.389  38.108   0.044  1.00 62.820          H  
ATOM   8920 1HG  ARG A 540      98.207  40.079   1.582  1.00 62.820          H  
ATOM   8921 2HG  ARG A 540      96.584  39.515   2.047  1.00 62.820          H  
ATOM   8922 1HD  ARG A 540      99.190  38.099   2.472  1.00 62.820          H  
ATOM   8923 2HD  ARG A 540      98.169  38.881   3.683  1.00 62.820          H  
ATOM   8924  HE  ARG A 540      96.519  37.155   3.420  1.00 62.820          H  
ATOM   8925 1HH1 ARG A 540      99.560  36.440   1.724  1.00 62.820          H  
ATOM   8926 2HH1 ARG A 540      99.255  34.710   1.648  1.00 62.820          H  
ATOM   8927 1HH2 ARG A 540      96.166  34.914   3.268  1.00 62.820          H  
ATOM   8928 2HH2 ARG A 540      97.344  33.870   2.514  1.00 62.820          H  
ATOM   8929  N   TRP A 541      98.900  40.028  -1.809  1.00 37.410          N  
ATOM   8930  CA  TRP A 541      99.938  40.944  -2.214  1.00 37.470          C  
ATOM   8931  C   TRP A 541      99.406  42.083  -3.064  1.00 37.120          C  
ATOM   8932  O   TRP A 541      99.762  43.237  -2.804  1.00 36.880          O  
ATOM   8933  CB  TRP A 541     101.073  40.194  -2.890  1.00 52.430          C  
ATOM   8934  CG  TRP A 541     102.007  41.082  -3.554  1.00 52.430          C  
ATOM   8935  CD1 TRP A 541     102.970  41.860  -2.998  1.00 52.430          C  
ATOM   8936  CD2 TRP A 541     102.111  41.256  -4.969  1.00 52.430          C  
ATOM   8937  NE1 TRP A 541     103.641  42.535  -3.972  1.00 52.430          N  
ATOM   8938  CE2 TRP A 541     103.130  42.173  -5.189  1.00 52.430          C  
ATOM   8939  CE3 TRP A 541     101.430  40.708  -6.055  1.00 52.430          C  
ATOM   8940  CZ2 TRP A 541     103.484  42.572  -6.456  1.00 52.430          C  
ATOM   8941  CZ3 TRP A 541     101.797  41.089  -7.313  1.00 52.430          C  
ATOM   8942  CH2 TRP A 541     102.791  42.003  -7.519  1.00 52.430          C  
ATOM   8943  H   TRP A 541      98.981  39.041  -2.066  1.00 44.890          H  
ATOM   8944  HA  TRP A 541     100.357  41.383  -1.309  1.00 44.960          H  
ATOM   8945 1HB  TRP A 541     101.613  39.610  -2.148  1.00 62.920          H  
ATOM   8946 2HB  TRP A 541     100.665  39.496  -3.612  1.00 62.920          H  
ATOM   8947  HD1 TRP A 541     103.163  41.946  -1.932  1.00 62.920          H  
ATOM   8948  HE1 TRP A 541     104.394  43.198  -3.817  1.00 62.920          H  
ATOM   8949  HE3 TRP A 541     100.626  39.980  -5.909  1.00 62.920          H  
ATOM   8950  HZ2 TRP A 541     104.280  43.297  -6.633  1.00 62.920          H  
ATOM   8951  HZ3 TRP A 541     101.276  40.645  -8.142  1.00 62.920          H  
ATOM   8952  HH2 TRP A 541     103.047  42.285  -8.540  1.00 62.920          H  
ATOM   8953  N   TYR A 542      98.576  41.795  -4.075  1.00 37.130          N  
ATOM   8954  CA  TYR A 542      98.036  42.894  -4.859  1.00 36.890          C  
ATOM   8955  C   TYR A 542      97.218  43.829  -3.984  1.00 36.720          C  
ATOM   8956  O   TYR A 542      97.305  45.053  -4.146  1.00 36.420          O  
ATOM   8957  CB  TYR A 542      97.175  42.423  -6.019  1.00 51.740          C  
ATOM   8958  CG  TYR A 542      97.917  42.024  -7.259  1.00 51.740          C  
ATOM   8959  CD1 TYR A 542      97.799  40.747  -7.765  1.00 51.740          C  
ATOM   8960  CD2 TYR A 542      98.688  42.974  -7.929  1.00 51.740          C  
ATOM   8961  CE1 TYR A 542      98.440  40.419  -8.940  1.00 51.740          C  
ATOM   8962  CE2 TYR A 542      99.314  42.643  -9.087  1.00 51.740          C  
ATOM   8963  CZ  TYR A 542      99.194  41.377  -9.600  1.00 51.740          C  
ATOM   8964  OH  TYR A 542      99.829  41.053 -10.771  1.00 51.740          O  
ATOM   8965  H   TYR A 542      98.340  40.822  -4.292  1.00 44.560          H  
ATOM   8966  HA  TYR A 542      98.875  43.463  -5.257  1.00 44.270          H  
ATOM   8967 1HB  TYR A 542      96.585  41.563  -5.690  1.00 62.090          H  
ATOM   8968 2HB  TYR A 542      96.474  43.212  -6.287  1.00 62.090          H  
ATOM   8969  HD1 TYR A 542      97.193  40.005  -7.245  1.00 62.090          H  
ATOM   8970  HD2 TYR A 542      98.782  43.980  -7.546  1.00 62.090          H  
ATOM   8971  HE1 TYR A 542      98.348  39.417  -9.353  1.00 62.090          H  
ATOM   8972  HE2 TYR A 542      99.910  43.390  -9.613  1.00 62.090          H  
ATOM   8973  HH  TYR A 542     100.272  41.838 -11.118  1.00 62.090          H  
ATOM   8974  N   HIS A 543      96.422  43.267  -3.058  1.00 36.970          N  
ATOM   8975  CA  HIS A 543      95.623  44.091  -2.171  1.00 36.870          C  
ATOM   8976  C   HIS A 543      96.518  45.008  -1.366  1.00 36.720          C  
ATOM   8977  O   HIS A 543      96.228  46.197  -1.243  1.00 36.560          O  
ATOM   8978  CB  HIS A 543      94.760  43.292  -1.201  1.00 51.660          C  
ATOM   8979  CG  HIS A 543      93.969  44.213  -0.295  1.00 51.660          C  
ATOM   8980  ND1 HIS A 543      92.867  44.930  -0.731  1.00 51.660          N  
ATOM   8981  CD2 HIS A 543      94.147  44.551   1.006  1.00 51.660          C  
ATOM   8982  CE1 HIS A 543      92.401  45.667   0.271  1.00 51.660          C  
ATOM   8983  NE2 HIS A 543      93.153  45.450   1.333  1.00 51.660          N  
ATOM   8984  H   HIS A 543      96.349  42.245  -2.997  1.00 44.360          H  
ATOM   8985  HA  HIS A 543      94.948  44.693  -2.758  1.00 44.240          H  
ATOM   8986 1HB  HIS A 543      94.076  42.650  -1.755  1.00 61.990          H  
ATOM   8987 2HB  HIS A 543      95.390  42.654  -0.585  1.00 61.990          H  
ATOM   8988  HD1 HIS A 543      92.336  44.731  -1.555  1.00 61.990          H  
ATOM   8989  HD2 HIS A 543      94.889  44.250   1.751  1.00 61.990          H  
ATOM   8990  HE1 HIS A 543      91.531  46.310   0.131  1.00 61.990          H  
ATOM   8991  N   ASP A 544      97.585  44.467  -0.766  1.00 36.810          N  
ATOM   8992  CA  ASP A 544      98.465  45.302   0.033  1.00 36.710          C  
ATOM   8993  C   ASP A 544      99.077  46.425  -0.801  1.00 36.380          C  
ATOM   8994  O   ASP A 544      99.154  47.569  -0.329  1.00 36.260          O  
ATOM   8995  CB  ASP A 544      99.599  44.482   0.657  1.00 51.430          C  
ATOM   8996  CG  ASP A 544      99.175  43.560   1.821  1.00 51.430          C  
ATOM   8997  OD1 ASP A 544      98.086  43.699   2.332  1.00 51.430          O  
ATOM   8998  OD2 ASP A 544      99.979  42.740   2.201  1.00 51.430          O  
ATOM   8999  H   ASP A 544      97.763  43.459  -0.850  1.00 44.170          H  
ATOM   9000  HA  ASP A 544      97.876  45.746   0.834  1.00 44.050          H  
ATOM   9001 1HB  ASP A 544     100.046  43.860  -0.124  1.00 61.720          H  
ATOM   9002 2HB  ASP A 544     100.376  45.156   1.013  1.00 61.720          H  
ATOM   9003  N   GLU A 545      99.461  46.131  -2.058  1.00 36.290          N  
ATOM   9004  CA  GLU A 545     100.048  47.177  -2.888  1.00 36.050          C  
ATOM   9005  C   GLU A 545      99.026  48.262  -3.188  1.00 35.920          C  
ATOM   9006  O   GLU A 545      99.332  49.452  -3.052  1.00 35.820          O  
ATOM   9007  CB  GLU A 545     100.554  46.596  -4.220  1.00 50.570          C  
ATOM   9008  CG  GLU A 545     101.764  45.686  -4.105  1.00 50.570          C  
ATOM   9009  CD  GLU A 545     103.010  46.391  -3.687  1.00 50.570          C  
ATOM   9010  OE1 GLU A 545     103.463  47.255  -4.403  1.00 50.570          O  
ATOM   9011  OE2 GLU A 545     103.486  46.091  -2.622  1.00 50.570          O  
ATOM   9012  H   GLU A 545      99.418  45.162  -2.393  1.00 43.550          H  
ATOM   9013  HA  GLU A 545     100.885  47.624  -2.352  1.00 43.260          H  
ATOM   9014 1HB  GLU A 545      99.758  46.014  -4.677  1.00 60.680          H  
ATOM   9015 2HB  GLU A 545     100.800  47.408  -4.904  1.00 60.680          H  
ATOM   9016 1HG  GLU A 545     101.552  44.912  -3.374  1.00 60.680          H  
ATOM   9017 2HG  GLU A 545     101.925  45.196  -5.065  1.00 60.680          H  
ATOM   9018  N   LEU A 546      97.774  47.880  -3.499  1.00 36.010          N  
ATOM   9019  CA  LEU A 546      96.817  48.935  -3.781  1.00 35.980          C  
ATOM   9020  C   LEU A 546      96.394  49.650  -2.519  1.00 35.970          C  
ATOM   9021  O   LEU A 546      96.226  50.861  -2.553  1.00 35.830          O  
ATOM   9022  CB  LEU A 546      95.613  48.435  -4.625  1.00 50.380          C  
ATOM   9023  CG  LEU A 546      94.594  47.409  -4.072  1.00 50.380          C  
ATOM   9024  CD1 LEU A 546      93.477  48.044  -3.260  1.00 50.380          C  
ATOM   9025  CD2 LEU A 546      93.984  46.680  -5.287  1.00 50.380          C  
ATOM   9026  H   LEU A 546      97.544  46.888  -3.600  1.00 43.210          H  
ATOM   9027  HA  LEU A 546      97.305  49.661  -4.412  1.00 43.180          H  
ATOM   9028 1HB  LEU A 546      95.051  49.310  -4.858  1.00 60.460          H  
ATOM   9029 2HB  LEU A 546      95.971  48.047  -5.549  1.00 60.460          H  
ATOM   9030  HG  LEU A 546      95.106  46.728  -3.447  1.00 60.460          H  
ATOM   9031 1HD1 LEU A 546      92.796  47.269  -2.920  1.00 60.460          H  
ATOM   9032 2HD1 LEU A 546      93.865  48.557  -2.403  1.00 60.460          H  
ATOM   9033 3HD1 LEU A 546      92.948  48.736  -3.892  1.00 60.460          H  
ATOM   9034 1HD2 LEU A 546      93.277  45.928  -4.946  1.00 60.460          H  
ATOM   9035 2HD2 LEU A 546      93.468  47.408  -5.918  1.00 60.460          H  
ATOM   9036 3HD2 LEU A 546      94.778  46.200  -5.864  1.00 60.460          H  
ATOM   9037  N   PHE A 547      96.358  48.978  -1.375  1.00 36.170          N  
ATOM   9038  CA  PHE A 547      95.991  49.641  -0.136  1.00 36.260          C  
ATOM   9039  C   PHE A 547      96.961  50.801   0.070  1.00 36.110          C  
ATOM   9040  O   PHE A 547      96.560  51.939   0.346  1.00 36.140          O  
ATOM   9041  CB  PHE A 547      96.064  48.676   1.043  1.00 50.730          C  
ATOM   9042  CG  PHE A 547      95.653  49.285   2.329  1.00 50.730          C  
ATOM   9043  CD1 PHE A 547      94.315  49.334   2.652  1.00 50.730          C  
ATOM   9044  CD2 PHE A 547      96.577  49.822   3.213  1.00 50.730          C  
ATOM   9045  CE1 PHE A 547      93.892  49.895   3.829  1.00 50.730          C  
ATOM   9046  CE2 PHE A 547      96.160  50.388   4.395  1.00 50.730          C  
ATOM   9047  CZ  PHE A 547      94.813  50.421   4.705  1.00 50.730          C  
ATOM   9048  H   PHE A 547      96.511  47.969  -1.372  1.00 43.400          H  
ATOM   9049  HA  PHE A 547      94.981  50.033  -0.216  1.00 43.510          H  
ATOM   9050 1HB  PHE A 547      95.424  47.811   0.844  1.00 60.870          H  
ATOM   9051 2HB  PHE A 547      97.080  48.302   1.147  1.00 60.870          H  
ATOM   9052  HD1 PHE A 547      93.593  48.908   1.955  1.00 60.870          H  
ATOM   9053  HD2 PHE A 547      97.640  49.794   2.966  1.00 60.870          H  
ATOM   9054  HE1 PHE A 547      92.828  49.918   4.068  1.00 60.870          H  
ATOM   9055  HE2 PHE A 547      96.890  50.808   5.087  1.00 60.870          H  
ATOM   9056  HZ  PHE A 547      94.483  50.864   5.642  1.00 60.870          H  
ATOM   9057  N   TRP A 548      98.257  50.499  -0.076  1.00 36.040          N  
ATOM   9058  CA  TRP A 548      99.301  51.492   0.060  1.00 35.970          C  
ATOM   9059  C   TRP A 548      99.168  52.627  -0.959  1.00 35.740          C  
ATOM   9060  O   TRP A 548      99.254  53.797  -0.572  1.00 35.740          O  
ATOM   9061  CB  TRP A 548     100.664  50.817  -0.021  1.00 50.390          C  
ATOM   9062  CG  TRP A 548     101.784  51.760   0.025  1.00 50.390          C  
ATOM   9063  CD1 TRP A 548     102.321  52.330   1.133  1.00 50.390          C  
ATOM   9064  CD2 TRP A 548     102.561  52.232  -1.087  1.00 50.390          C  
ATOM   9065  NE1 TRP A 548     103.358  53.138   0.787  1.00 50.390          N  
ATOM   9066  CE2 TRP A 548     103.525  53.090  -0.568  1.00 50.390          C  
ATOM   9067  CE3 TRP A 548     102.523  51.996  -2.461  1.00 50.390          C  
ATOM   9068  CZ2 TRP A 548     104.444  53.726  -1.371  1.00 50.390          C  
ATOM   9069  CZ3 TRP A 548     103.452  52.627  -3.258  1.00 50.390          C  
ATOM   9070  CH2 TRP A 548     104.382  53.472  -2.734  1.00 50.390          C  
ATOM   9071  H   TRP A 548      98.522  49.529  -0.284  1.00 43.250          H  
ATOM   9072  HA  TRP A 548      99.214  51.929   1.053  1.00 43.160          H  
ATOM   9073 1HB  TRP A 548     100.767  50.115   0.803  1.00 60.460          H  
ATOM   9074 2HB  TRP A 548     100.727  50.240  -0.944  1.00 60.460          H  
ATOM   9075  HD1 TRP A 548     101.966  52.174   2.148  1.00 60.460          H  
ATOM   9076  HE1 TRP A 548     103.914  53.688   1.428  1.00 60.460          H  
ATOM   9077  HE3 TRP A 548     101.781  51.321  -2.896  1.00 60.460          H  
ATOM   9078  HZ2 TRP A 548     105.197  54.403  -0.965  1.00 60.460          H  
ATOM   9079  HZ3 TRP A 548     103.431  52.434  -4.311  1.00 60.460          H  
ATOM   9080  HH2 TRP A 548     105.096  53.953  -3.401  1.00 60.460          H  
ATOM   9081  N   TYR A 549      98.947  52.308  -2.248  1.00 35.620          N  
ATOM   9082  CA  TYR A 549      98.797  53.358  -3.257  1.00 35.480          C  
ATOM   9083  C   TYR A 549      97.620  54.266  -2.941  1.00 35.720          C  
ATOM   9084  O   TYR A 549      97.731  55.484  -3.049  1.00 35.770          O  
ATOM   9085  CB  TYR A 549      98.608  52.791  -4.666  1.00 49.730          C  
ATOM   9086  CG  TYR A 549      99.863  52.337  -5.353  1.00 49.730          C  
ATOM   9087  CD1 TYR A 549     100.106  50.987  -5.599  1.00 49.730          C  
ATOM   9088  CD2 TYR A 549     100.774  53.289  -5.770  1.00 49.730          C  
ATOM   9089  CE1 TYR A 549     101.246  50.601  -6.246  1.00 49.730          C  
ATOM   9090  CE2 TYR A 549     101.913  52.897  -6.427  1.00 49.730          C  
ATOM   9091  CZ  TYR A 549     102.150  51.560  -6.665  1.00 49.730          C  
ATOM   9092  OH  TYR A 549     103.284  51.173  -7.326  1.00 49.730          O  
ATOM   9093  H   TYR A 549      98.912  51.320  -2.528  1.00 42.740          H  
ATOM   9094  HA  TYR A 549      99.699  53.971  -3.243  1.00 42.580          H  
ATOM   9095 1HB  TYR A 549      97.920  51.948  -4.621  1.00 59.670          H  
ATOM   9096 2HB  TYR A 549      98.139  53.544  -5.294  1.00 59.670          H  
ATOM   9097  HD1 TYR A 549      99.394  50.239  -5.292  1.00 59.670          H  
ATOM   9098  HD2 TYR A 549     100.585  54.348  -5.586  1.00 59.670          H  
ATOM   9099  HE1 TYR A 549     101.433  49.545  -6.440  1.00 59.670          H  
ATOM   9100  HE2 TYR A 549     102.631  53.644  -6.763  1.00 59.670          H  
ATOM   9101  HH  TYR A 549     103.268  50.215  -7.442  1.00 59.670          H  
ATOM   9102  N   ILE A 550      96.516  53.677  -2.495  1.00 35.920          N  
ATOM   9103  CA  ILE A 550      95.315  54.419  -2.164  1.00 36.230          C  
ATOM   9104  C   ILE A 550      95.599  55.425  -1.083  1.00 36.330          C  
ATOM   9105  O   ILE A 550      95.208  56.593  -1.195  1.00 36.510          O  
ATOM   9106  CB  ILE A 550      94.213  53.445  -1.719  1.00 50.600          C  
ATOM   9107  CG1 ILE A 550      93.764  52.614  -2.909  1.00 50.600          C  
ATOM   9108  CG2 ILE A 550      93.057  54.160  -1.078  1.00 50.600          C  
ATOM   9109  CD1 ILE A 550      92.965  51.443  -2.514  1.00 50.600          C  
ATOM   9110  H   ILE A 550      96.501  52.657  -2.430  1.00 43.100          H  
ATOM   9111  HA  ILE A 550      94.985  54.954  -3.045  1.00 43.480          H  
ATOM   9112  HB  ILE A 550      94.639  52.759  -0.994  1.00 60.720          H  
ATOM   9113 1HG1 ILE A 550      93.166  53.231  -3.581  1.00 60.720          H  
ATOM   9114 2HG1 ILE A 550      94.627  52.285  -3.458  1.00 60.720          H  
ATOM   9115 1HG2 ILE A 550      92.324  53.478  -0.757  1.00 60.720          H  
ATOM   9116 2HG2 ILE A 550      93.382  54.737  -0.211  1.00 60.720          H  
ATOM   9117 3HG2 ILE A 550      92.621  54.804  -1.789  1.00 60.720          H  
ATOM   9118 1HD1 ILE A 550      92.707  50.890  -3.376  1.00 60.720          H  
ATOM   9119 2HD1 ILE A 550      93.555  50.819  -1.857  1.00 60.720          H  
ATOM   9120 3HD1 ILE A 550      92.082  51.748  -2.019  1.00 60.720          H  
ATOM   9121  N   LYS A 551      96.298  55.005  -0.029  1.00 36.290          N  
ATOM   9122  CA  LYS A 551      96.593  55.952   1.023  1.00 36.460          C  
ATOM   9123  C   LYS A 551      97.542  57.061   0.540  1.00 36.380          C  
ATOM   9124  O   LYS A 551      97.286  58.242   0.780  1.00 36.610          O  
ATOM   9125  CB  LYS A 551      97.207  55.218   2.220  1.00 50.980          C  
ATOM   9126  CG  LYS A 551      96.254  54.247   2.966  1.00 50.980          C  
ATOM   9127  CD  LYS A 551      95.139  54.978   3.722  1.00 50.980          C  
ATOM   9128  CE  LYS A 551      94.291  54.008   4.528  1.00 50.980          C  
ATOM   9129  NZ  LYS A 551      93.198  54.707   5.275  1.00 50.980          N  
ATOM   9130  H   LYS A 551      96.566  54.014   0.044  1.00 43.550          H  
ATOM   9131  HA  LYS A 551      95.665  56.430   1.322  1.00 43.750          H  
ATOM   9132 1HB  LYS A 551      98.059  54.626   1.868  1.00 61.170          H  
ATOM   9133 2HB  LYS A 551      97.590  55.943   2.936  1.00 61.170          H  
ATOM   9134 1HG  LYS A 551      95.795  53.574   2.237  1.00 61.170          H  
ATOM   9135 2HG  LYS A 551      96.828  53.640   3.666  1.00 61.170          H  
ATOM   9136 1HD  LYS A 551      95.574  55.722   4.392  1.00 61.170          H  
ATOM   9137 2HD  LYS A 551      94.484  55.483   3.017  1.00 61.170          H  
ATOM   9138 1HE  LYS A 551      93.847  53.278   3.849  1.00 61.170          H  
ATOM   9139 2HE  LYS A 551      94.926  53.485   5.241  1.00 61.170          H  
ATOM   9140 1HZ  LYS A 551      92.658  54.030   5.795  1.00 61.170          H  
ATOM   9141 2HZ  LYS A 551      93.601  55.378   5.916  1.00 61.170          H  
ATOM   9142 3HZ  LYS A 551      92.594  55.189   4.626  1.00 61.170          H  
ATOM   9143  N   GLU A 552      98.586  56.709  -0.219  1.00 36.110          N  
ATOM   9144  CA  GLU A 552      99.561  57.710  -0.677  1.00 36.090          C  
ATOM   9145  C   GLU A 552      98.950  58.738  -1.622  1.00 36.310          C  
ATOM   9146  O   GLU A 552      99.303  59.919  -1.605  1.00 36.530          O  
ATOM   9147  CB  GLU A 552     100.738  57.035  -1.392  1.00 50.530          C  
ATOM   9148  CG  GLU A 552     101.646  56.218  -0.497  1.00 50.530          C  
ATOM   9149  CD  GLU A 552     102.376  57.023   0.529  1.00 50.530          C  
ATOM   9150  OE1 GLU A 552     103.099  57.922   0.171  1.00 50.530          O  
ATOM   9151  OE2 GLU A 552     102.164  56.763   1.687  1.00 50.530          O  
ATOM   9152  H   GLU A 552      98.751  55.718  -0.425  1.00 43.330          H  
ATOM   9153  HA  GLU A 552      99.942  58.236   0.198  1.00 43.310          H  
ATOM   9154 1HB  GLU A 552     100.349  56.362  -2.162  1.00 60.640          H  
ATOM   9155 2HB  GLU A 552     101.341  57.789  -1.893  1.00 60.640          H  
ATOM   9156 1HG  GLU A 552     101.060  55.460   0.013  1.00 60.640          H  
ATOM   9157 2HG  GLU A 552     102.361  55.712  -1.128  1.00 60.640          H  
ATOM   9158  N   LEU A 553      98.007  58.283  -2.432  1.00 36.320          N  
ATOM   9159  CA  LEU A 553      97.341  59.088  -3.433  1.00 36.600          C  
ATOM   9160  C   LEU A 553      96.070  59.778  -2.925  1.00 36.920          C  
ATOM   9161  O   LEU A 553      95.356  60.398  -3.716  1.00 37.120          O  
ATOM   9162  CB  LEU A 553      97.028  58.179  -4.636  1.00 51.130          C  
ATOM   9163  CG  LEU A 553      98.289  57.534  -5.369  1.00 51.130          C  
ATOM   9164  CD1 LEU A 553      97.808  56.532  -6.409  1.00 51.130          C  
ATOM   9165  CD2 LEU A 553      99.140  58.616  -6.041  1.00 51.130          C  
ATOM   9166  H   LEU A 553      97.794  57.280  -2.410  1.00 43.580          H  
ATOM   9167  HA  LEU A 553      98.024  59.872  -3.741  1.00 43.920          H  
ATOM   9168 1HB  LEU A 553      96.398  57.356  -4.283  1.00 61.350          H  
ATOM   9169 2HB  LEU A 553      96.465  58.750  -5.369  1.00 61.350          H  
ATOM   9170  HG  LEU A 553      98.899  57.001  -4.641  1.00 61.350          H  
ATOM   9171 1HD1 LEU A 553      98.663  56.075  -6.898  1.00 61.350          H  
ATOM   9172 2HD1 LEU A 553      97.229  55.768  -5.907  1.00 61.350          H  
ATOM   9173 3HD1 LEU A 553      97.192  57.035  -7.149  1.00 61.350          H  
ATOM   9174 1HD2 LEU A 553      99.990  58.147  -6.536  1.00 61.350          H  
ATOM   9175 2HD2 LEU A 553      98.539  59.147  -6.779  1.00 61.350          H  
ATOM   9176 3HD2 LEU A 553      99.508  59.319  -5.301  1.00 61.350          H  
ATOM   9177  N   ASN A 554      95.775  59.672  -1.618  1.00 37.030          N  
ATOM   9178  CA  ASN A 554      94.585  60.268  -1.001  1.00 37.380          C  
ATOM   9179  C   ASN A 554      93.260  59.833  -1.636  1.00 37.250          C  
ATOM   9180  O   ASN A 554      92.345  60.642  -1.819  1.00 37.610          O  
ATOM   9181  CB  ASN A 554      94.691  61.784  -1.024  1.00 52.190          C  
ATOM   9182  CG  ASN A 554      95.850  62.293  -0.228  1.00 52.190          C  
ATOM   9183  OD1 ASN A 554      96.095  61.864   0.907  1.00 52.190          O  
ATOM   9184  ND2 ASN A 554      96.581  63.212  -0.806  1.00 52.190          N  
ATOM   9185  H   ASN A 554      96.408  59.156  -0.996  1.00 44.440          H  
ATOM   9186  HA  ASN A 554      94.560  59.940   0.040  1.00 44.860          H  
ATOM   9187 1HB  ASN A 554      94.780  62.143  -2.046  1.00 62.630          H  
ATOM   9188 2HB  ASN A 554      93.778  62.213  -0.613  1.00 62.630          H  
ATOM   9189 1HD2 ASN A 554      97.374  63.594  -0.331  1.00 62.630          H  
ATOM   9190 2HD2 ASN A 554      96.351  63.526  -1.727  1.00 62.630          H  
ATOM   9191  N   VAL A 555      93.152  58.554  -1.959  1.00 36.800          N  
ATOM   9192  CA  VAL A 555      91.955  57.985  -2.552  1.00 36.700          C  
ATOM   9193  C   VAL A 555      91.072  57.309  -1.502  1.00 36.290          C  
ATOM   9194  O   VAL A 555      91.562  56.609  -0.624  1.00 36.300          O  
ATOM   9195  CB  VAL A 555      92.387  57.005  -3.676  1.00 51.420          C  
ATOM   9196  CG1 VAL A 555      91.182  56.242  -4.301  1.00 51.420          C  
ATOM   9197  CG2 VAL A 555      93.124  57.803  -4.737  1.00 51.420          C  
ATOM   9198  H   VAL A 555      93.944  57.929  -1.767  1.00 44.160          H  
ATOM   9199  HA  VAL A 555      91.383  58.793  -3.009  1.00 44.040          H  
ATOM   9200  HB  VAL A 555      93.061  56.286  -3.276  1.00 61.700          H  
ATOM   9201 1HG1 VAL A 555      91.551  55.571  -5.083  1.00 61.700          H  
ATOM   9202 2HG1 VAL A 555      90.676  55.647  -3.544  1.00 61.700          H  
ATOM   9203 3HG1 VAL A 555      90.472  56.943  -4.737  1.00 61.700          H  
ATOM   9204 1HG2 VAL A 555      93.466  57.139  -5.521  1.00 61.700          H  
ATOM   9205 2HG2 VAL A 555      92.458  58.550  -5.159  1.00 61.700          H  
ATOM   9206 3HG2 VAL A 555      93.975  58.296  -4.294  1.00 61.700          H  
ATOM   9207  N   CYS A 556      89.774  57.572  -1.523  1.00 36.020          N  
ATOM   9208  CA  CYS A 556      88.904  56.855  -0.595  1.00 35.720          C  
ATOM   9209  C   CYS A 556      88.855  55.416  -1.086  1.00 36.030          C  
ATOM   9210  O   CYS A 556      88.535  55.183  -2.246  1.00 36.330          O  
ATOM   9211  CB  CYS A 556      87.502  57.434  -0.578  1.00 50.130          C  
ATOM   9212  SG  CYS A 556      87.390  59.102   0.069  1.00 50.130          S  
ATOM   9213  H   CYS A 556      89.397  58.201  -2.218  1.00 43.220          H  
ATOM   9214  HA  CYS A 556      89.326  56.887   0.410  1.00 42.860          H  
ATOM   9215 1HB  CYS A 556      87.119  57.433  -1.586  1.00 60.150          H  
ATOM   9216 2HB  CYS A 556      86.861  56.795   0.020  1.00 60.150          H  
ATOM   9217  HG  CYS A 556      87.578  58.736   1.368  1.00 60.150          H  
ATOM   9218  N   MET A 557      89.137  54.441  -0.232  1.00 36.050          N  
ATOM   9219  CA  MET A 557      89.168  53.060  -0.720  1.00 36.410          C  
ATOM   9220  C   MET A 557      87.802  52.477  -1.036  1.00 36.860          C  
ATOM   9221  O   MET A 557      86.961  52.324  -0.141  1.00 37.160          O  
ATOM   9222  CB  MET A 557      89.853  52.163   0.324  1.00 50.830          C  
ATOM   9223  CG  MET A 557      89.995  50.686  -0.078  1.00 50.830          C  
ATOM   9224  SD  MET A 557      90.936  49.708   1.103  1.00 50.830          S  
ATOM   9225  CE  MET A 557      89.817  49.574   2.497  1.00 50.830          C  
ATOM   9226  H   MET A 557      89.375  54.666   0.725  1.00 43.260          H  
ATOM   9227  HA  MET A 557      89.750  53.042  -1.645  1.00 43.690          H  
ATOM   9228 1HB  MET A 557      90.828  52.544   0.573  1.00 61.000          H  
ATOM   9229 2HB  MET A 557      89.262  52.196   1.232  1.00 61.000          H  
ATOM   9230 1HG  MET A 557      89.000  50.243  -0.160  1.00 61.000          H  
ATOM   9231 2HG  MET A 557      90.463  50.598  -1.035  1.00 61.000          H  
ATOM   9232 1HE  MET A 557      90.291  48.986   3.286  1.00 61.000          H  
ATOM   9233 2HE  MET A 557      89.581  50.563   2.881  1.00 61.000          H  
ATOM   9234 3HE  MET A 557      88.898  49.079   2.180  1.00 61.000          H  
ATOM   9235  N   ALA A 558      87.611  52.057  -2.287  1.00 36.950          N  
ATOM   9236  CA  ALA A 558      86.325  51.461  -2.633  1.00 37.430          C  
ATOM   9237  C   ALA A 558      86.017  50.289  -1.716  1.00 37.390          C  
ATOM   9238  O   ALA A 558      86.869  49.443  -1.439  1.00 37.820          O  
ATOM   9239  CB  ALA A 558      86.276  50.977  -4.059  1.00 52.210          C  
ATOM   9240  H   ALA A 558      88.317  52.292  -3.001  1.00 44.340          H  
ATOM   9241  HA  ALA A 558      85.569  52.209  -2.509  1.00 44.920          H  
ATOM   9242 1HB  ALA A 558      85.298  50.567  -4.258  1.00 62.650          H  
ATOM   9243 2HB  ALA A 558      86.473  51.790  -4.727  1.00 62.650          H  
ATOM   9244 3HB  ALA A 558      86.989  50.217  -4.192  1.00 62.650          H  
ATOM   9245  N   GLY A 559      84.773  50.228  -1.282  1.00 36.920          N  
ATOM   9246  CA  GLY A 559      84.226  49.204  -0.417  1.00 36.870          C  
ATOM   9247  C   GLY A 559      84.142  49.674   1.038  1.00 36.620          C  
ATOM   9248  O   GLY A 559      83.297  49.180   1.802  1.00 36.450          O  
ATOM   9249  H   GLY A 559      84.126  50.970  -1.523  1.00 44.300          H  
ATOM   9250 1HA  GLY A 559      83.245  48.934  -0.784  1.00 44.240          H  
ATOM   9251 2HA  GLY A 559      84.851  48.314  -0.477  1.00 44.240          H  
ATOM   9252  N   SER A 560      84.930  50.706   1.376  1.00 36.650          N  
ATOM   9253  CA  SER A 560      85.001  51.294   2.712  1.00 36.450          C  
ATOM   9254  C   SER A 560      83.784  52.145   2.934  1.00 36.510          C  
ATOM   9255  O   SER A 560      83.066  52.454   1.996  1.00 36.790          O  
ATOM   9256  CB  SER A 560      86.214  52.184   2.871  1.00 51.110          C  
ATOM   9257  OG  SER A 560      86.033  53.367   2.140  1.00 51.110          O  
ATOM   9258  H   SER A 560      85.558  51.107   0.674  1.00 43.980          H  
ATOM   9259  HA  SER A 560      85.024  50.497   3.457  1.00 43.740          H  
ATOM   9260 1HB  SER A 560      86.365  52.419   3.921  1.00 61.330          H  
ATOM   9261 2HB  SER A 560      87.103  51.663   2.514  1.00 61.330          H  
ATOM   9262  HG  SER A 560      86.237  53.125   1.208  1.00 61.330          H  
ATOM   9263  N   ASN A 561      83.595  52.641   4.140  1.00 36.320          N  
ATOM   9264  CA  ASN A 561      82.424  53.460   4.444  1.00 36.420          C  
ATOM   9265  C   ASN A 561      82.259  54.714   3.567  1.00 36.430          C  
ATOM   9266  O   ASN A 561      81.162  55.265   3.486  1.00 36.230          O  
ATOM   9267  CB  ASN A 561      82.447  53.859   5.903  1.00 50.950          C  
ATOM   9268  CG  ASN A 561      82.152  52.706   6.816  1.00 50.950          C  
ATOM   9269  OD1 ASN A 561      81.597  51.680   6.405  1.00 50.950          O  
ATOM   9270  ND2 ASN A 561      82.523  52.849   8.059  1.00 50.950          N  
ATOM   9271  H   ASN A 561      84.238  52.393   4.878  1.00 43.580          H  
ATOM   9272  HA  ASN A 561      81.539  52.845   4.270  1.00 43.700          H  
ATOM   9273 1HB  ASN A 561      83.426  54.270   6.153  1.00 61.140          H  
ATOM   9274 2HB  ASN A 561      81.709  54.642   6.075  1.00 61.140          H  
ATOM   9275 1HD2 ASN A 561      82.357  52.114   8.718  1.00 61.140          H  
ATOM   9276 2HD2 ASN A 561      82.972  53.692   8.358  1.00 61.140          H  
ATOM   9277  N   GLN A 562      83.333  55.204   2.935  1.00 36.730          N  
ATOM   9278  CA  GLN A 562      83.220  56.407   2.105  1.00 36.830          C  
ATOM   9279  C   GLN A 562      82.833  56.074   0.662  1.00 36.560          C  
ATOM   9280  O   GLN A 562      82.593  56.965  -0.162  1.00 36.540          O  
ATOM   9281  CB  GLN A 562      84.542  57.179   2.107  1.00 51.520          C  
ATOM   9282  CG  GLN A 562      84.922  57.774   3.449  1.00 51.520          C  
ATOM   9283  CD  GLN A 562      86.265  58.479   3.402  1.00 51.520          C  
ATOM   9284  OE1 GLN A 562      87.279  57.892   3.003  1.00 51.520          O  
ATOM   9285  NE2 GLN A 562      86.283  59.742   3.803  1.00 51.520          N  
ATOM   9286  H   GLN A 562      84.224  54.705   2.988  1.00 44.080          H  
ATOM   9287  HA  GLN A 562      82.441  57.042   2.522  1.00 44.200          H  
ATOM   9288 1HB  GLN A 562      85.339  56.500   1.814  1.00 61.830          H  
ATOM   9289 2HB  GLN A 562      84.502  57.980   1.371  1.00 61.830          H  
ATOM   9290 1HG  GLN A 562      84.161  58.497   3.740  1.00 61.830          H  
ATOM   9291 2HG  GLN A 562      84.976  56.974   4.184  1.00 61.830          H  
ATOM   9292 1HE2 GLN A 562      87.140  60.261   3.794  1.00 61.830          H  
ATOM   9293 2HE2 GLN A 562      85.441  60.183   4.117  1.00 61.830          H  
ATOM   9294  N   ARG A 563      82.823  54.787   0.359  1.00 36.400          N  
ATOM   9295  CA  ARG A 563      82.593  54.229  -0.956  1.00 36.210          C  
ATOM   9296  C   ARG A 563      82.082  52.797  -0.749  1.00 36.420          C  
ATOM   9297  O   ARG A 563      82.621  51.877  -1.363  1.00 36.630          O  
ATOM   9298  CB  ARG A 563      83.920  54.136  -1.702  1.00 50.770          C  
ATOM   9299  CG  ARG A 563      84.701  55.420  -2.032  1.00 50.770          C  
ATOM   9300  CD  ARG A 563      84.078  56.248  -3.065  1.00 50.770          C  
ATOM   9301  NE  ARG A 563      84.894  57.429  -3.363  1.00 50.770          N  
ATOM   9302  CZ  ARG A 563      84.803  58.636  -2.739  1.00 50.770          C  
ATOM   9303  NH1 ARG A 563      83.940  58.849  -1.754  1.00 50.770          N  
ATOM   9304  NH2 ARG A 563      85.602  59.625  -3.116  1.00 50.770          N  
ATOM   9305  H   ARG A 563      82.970  54.118   1.117  1.00 43.680          H  
ATOM   9306  HA  ARG A 563      81.868  54.827  -1.504  1.00 43.450          H  
ATOM   9307 1HB  ARG A 563      84.585  53.554  -1.073  1.00 60.920          H  
ATOM   9308 2HB  ARG A 563      83.774  53.599  -2.632  1.00 60.920          H  
ATOM   9309 1HG  ARG A 563      84.847  56.017  -1.150  1.00 60.920          H  
ATOM   9310 2HG  ARG A 563      85.686  55.129  -2.412  1.00 60.920          H  
ATOM   9311 1HD  ARG A 563      83.997  55.660  -3.979  1.00 60.920          H  
ATOM   9312 2HD  ARG A 563      83.090  56.572  -2.754  1.00 60.920          H  
ATOM   9313  HE  ARG A 563      85.628  57.318  -4.087  1.00 60.920          H  
ATOM   9314 1HH1 ARG A 563      83.327  58.098  -1.400  1.00 60.920          H  
ATOM   9315 2HH1 ARG A 563      83.899  59.751  -1.307  1.00 60.920          H  
ATOM   9316 1HH2 ARG A 563      86.278  59.485  -3.859  1.00 60.920          H  
ATOM   9317 2HH2 ARG A 563      85.547  60.519  -2.655  1.00 60.920          H  
ATOM   9318  N   PRO A 564      81.024  52.576   0.047  1.00 36.440          N  
ATOM   9319  CA  PRO A 564      80.626  51.277   0.584  1.00 36.700          C  
ATOM   9320  C   PRO A 564      80.328  50.205  -0.435  1.00 36.610          C  
ATOM   9321  O   PRO A 564      79.707  50.472  -1.473  1.00 36.560          O  
ATOM   9322  CB  PRO A 564      79.347  51.621   1.355  1.00 55.050          C  
ATOM   9323  CG  PRO A 564      78.846  52.917   0.739  1.00 55.050          C  
ATOM   9324  CD  PRO A 564      80.088  53.670   0.351  1.00 55.050          C  
ATOM   9325  HA  PRO A 564      81.393  50.918   1.282  1.00 44.040          H  
ATOM   9326 1HB  PRO A 564      78.627  50.789   1.265  1.00 66.060          H  
ATOM   9327 2HB  PRO A 564      79.587  51.726   2.423  1.00 66.060          H  
ATOM   9328 1HG  PRO A 564      78.204  52.689  -0.129  1.00 66.060          H  
ATOM   9329 2HG  PRO A 564      78.227  53.465   1.463  1.00 66.060          H  
ATOM   9330 1HD  PRO A 564      79.896  54.291  -0.525  1.00 66.060          H  
ATOM   9331 2HD  PRO A 564      80.427  54.255   1.213  1.00 66.060          H  
ATOM   9332  N   ALA A 565      80.730  48.977  -0.073  1.00 36.670          N  
ATOM   9333  CA  ALA A 565      80.519  47.795  -0.888  1.00 36.550          C  
ATOM   9334  C   ALA A 565      79.044  47.599  -1.144  1.00 36.040          C  
ATOM   9335  O   ALA A 565      78.206  47.817  -0.265  1.00 35.920          O  
ATOM   9336  CB  ALA A 565      81.103  46.572  -0.205  1.00 51.220          C  
ATOM   9337  H   ALA A 565      81.280  48.888   0.789  1.00 44.000          H  
ATOM   9338  HA  ALA A 565      81.012  47.946  -1.847  1.00 43.860          H  
ATOM   9339 1HB  ALA A 565      80.951  45.697  -0.835  1.00 61.460          H  
ATOM   9340 2HB  ALA A 565      82.170  46.721  -0.038  1.00 61.460          H  
ATOM   9341 3HB  ALA A 565      80.605  46.422   0.751  1.00 61.460          H  
ATOM   9342  N   HIS A 566      78.743  47.157  -2.350  1.00 35.840          N  
ATOM   9343  CA  HIS A 566      77.383  46.951  -2.792  1.00 35.400          C  
ATOM   9344  C   HIS A 566      77.363  46.010  -3.980  1.00 35.290          C  
ATOM   9345  O   HIS A 566      78.412  45.536  -4.419  1.00 35.190          O  
ATOM   9346  CB  HIS A 566      76.738  48.297  -3.144  1.00 49.740          C  
ATOM   9347  CG  HIS A 566      77.393  49.030  -4.277  1.00 49.740          C  
ATOM   9348  ND1 HIS A 566      78.578  49.738  -4.132  1.00 49.740          N  
ATOM   9349  CD2 HIS A 566      77.006  49.194  -5.564  1.00 49.740          C  
ATOM   9350  CE1 HIS A 566      78.892  50.294  -5.299  1.00 49.740          C  
ATOM   9351  NE2 HIS A 566      77.942  49.986  -6.177  1.00 49.740          N  
ATOM   9352  H   HIS A 566      79.495  46.984  -3.000  1.00 43.010          H  
ATOM   9353  HA  HIS A 566      76.801  46.496  -1.992  1.00 42.480          H  
ATOM   9354 1HB  HIS A 566      75.693  48.146  -3.402  1.00 59.680          H  
ATOM   9355 2HB  HIS A 566      76.765  48.948  -2.268  1.00 59.680          H  
ATOM   9356  HD1 HIS A 566      78.967  50.068  -3.232  1.00 59.680          H  
ATOM   9357  HD2 HIS A 566      76.142  48.840  -6.123  1.00 59.680          H  
ATOM   9358  HE1 HIS A 566      79.796  50.897  -5.402  1.00 59.680          H  
ATOM   9359  N   ASP A 567      76.166  45.713  -4.472  1.00 35.360          N  
ATOM   9360  CA  ASP A 567      75.998  44.879  -5.654  1.00 35.330          C  
ATOM   9361  C   ASP A 567      76.277  45.806  -6.848  1.00 34.710          C  
ATOM   9362  O   ASP A 567      75.450  46.662  -7.176  1.00 34.450          O  
ATOM   9363  CB  ASP A 567      74.549  44.360  -5.704  1.00 49.470          C  
ATOM   9364  CG  ASP A 567      74.230  43.341  -6.789  1.00 49.470          C  
ATOM   9365  OD1 ASP A 567      75.126  42.881  -7.458  1.00 49.470          O  
ATOM   9366  OD2 ASP A 567      73.049  43.083  -6.968  1.00 49.470          O  
ATOM   9367  H   ASP A 567      75.347  46.109  -4.036  1.00 42.430          H  
ATOM   9368  HA  ASP A 567      76.714  44.056  -5.645  1.00 42.400          H  
ATOM   9369 1HB  ASP A 567      74.296  43.916  -4.744  1.00 59.370          H  
ATOM   9370 2HB  ASP A 567      73.879  45.207  -5.843  1.00 59.370          H  
ATOM   9371  N   THR A 568      77.474  45.695  -7.422  1.00 34.530          N  
ATOM   9372  CA  THR A 568      77.967  46.575  -8.478  1.00 34.000          C  
ATOM   9373  C   THR A 568      77.379  46.227  -9.838  1.00 33.630          C  
ATOM   9374  O   THR A 568      76.921  45.112 -10.061  1.00 33.420          O  
ATOM   9375  CB  THR A 568      79.490  46.448  -8.534  1.00 47.810          C  
ATOM   9376  OG1 THR A 568      79.803  45.077  -8.799  1.00 47.810          O  
ATOM   9377  CG2 THR A 568      80.129  46.924  -7.243  1.00 47.810          C  
ATOM   9378  H   THR A 568      78.095  44.959  -7.106  1.00 41.440          H  
ATOM   9379  HA  THR A 568      77.701  47.606  -8.234  1.00 40.800          H  
ATOM   9380  HB  THR A 568      79.850  47.014  -9.324  1.00 57.370          H  
ATOM   9381  HG1 THR A 568      80.641  45.003  -9.328  1.00 57.370          H  
ATOM   9382 1HG2 THR A 568      81.210  46.823  -7.314  1.00 57.370          H  
ATOM   9383 2HG2 THR A 568      79.872  47.971  -7.085  1.00 57.370          H  
ATOM   9384 3HG2 THR A 568      79.765  46.335  -6.411  1.00 57.370          H  
ATOM   9385  N   GLN A 569      77.485  47.106 -10.836  1.00 33.610          N  
ATOM   9386  CA  GLN A 569      76.852  46.753 -12.114  1.00 33.290          C  
ATOM   9387  C   GLN A 569      77.599  45.703 -12.938  1.00 33.100          C  
ATOM   9388  O   GLN A 569      76.976  44.943 -13.705  1.00 32.930          O  
ATOM   9389  CB  GLN A 569      76.600  48.006 -12.940  1.00 46.730          C  
ATOM   9390  CG  GLN A 569      75.631  48.962 -12.269  1.00 46.730          C  
ATOM   9391  CD  GLN A 569      74.301  48.313 -12.045  1.00 46.730          C  
ATOM   9392  OE1 GLN A 569      73.664  47.878 -13.002  1.00 46.730          O  
ATOM   9393  NE2 GLN A 569      73.890  48.204 -10.790  1.00 46.730          N  
ATOM   9394  H   GLN A 569      77.927  48.029 -10.701  1.00 40.330          H  
ATOM   9395  HA  GLN A 569      75.880  46.326 -11.885  1.00 39.950          H  
ATOM   9396 1HB  GLN A 569      77.525  48.527 -13.132  1.00 56.080          H  
ATOM   9397 2HB  GLN A 569      76.181  47.710 -13.884  1.00 56.080          H  
ATOM   9398 1HG  GLN A 569      76.036  49.267 -11.304  1.00 56.080          H  
ATOM   9399 2HG  GLN A 569      75.488  49.832 -12.911  1.00 56.080          H  
ATOM   9400 1HE2 GLN A 569      73.014  47.729 -10.584  1.00 56.080          H  
ATOM   9401 2HE2 GLN A 569      74.452  48.555 -10.038  1.00 56.080          H  
ATOM   9402  N   ASP A 570      78.912  45.556 -12.685  1.00 33.190          N  
ATOM   9403  CA  ASP A 570      79.749  44.600 -13.406  1.00 33.100          C  
ATOM   9404  C   ASP A 570      79.570  43.205 -12.839  1.00 33.030          C  
ATOM   9405  O   ASP A 570      80.187  42.243 -13.298  1.00 33.000          O  
ATOM   9406  CB  ASP A 570      81.241  44.973 -13.321  1.00 46.380          C  
ATOM   9407  CG  ASP A 570      81.848  44.909 -11.878  1.00 46.380          C  
ATOM   9408  OD1 ASP A 570      81.159  44.485 -10.959  1.00 46.380          O  
ATOM   9409  OD2 ASP A 570      82.982  45.286 -11.719  1.00 46.380          O  
ATOM   9410  H   ASP A 570      79.369  46.162 -12.015  1.00 39.830          H  
ATOM   9411  HA  ASP A 570      79.439  44.599 -14.445  1.00 39.720          H  
ATOM   9412 1HB  ASP A 570      81.803  44.273 -13.921  1.00 55.650          H  
ATOM   9413 2HB  ASP A 570      81.406  45.953 -13.748  1.00 55.650          H  
ATOM   9414  N   THR A 571      78.691  43.111 -11.864  1.00 33.050          N  
ATOM   9415  CA  THR A 571      78.319  41.908 -11.208  1.00 33.090          C  
ATOM   9416  C   THR A 571      76.817  41.731 -11.428  1.00 32.580          C  
ATOM   9417  O   THR A 571      76.395  40.836 -12.168  1.00 32.520          O  
ATOM   9418  CB  THR A 571      78.733  42.030  -9.722  1.00 46.310          C  
ATOM   9419  OG1 THR A 571      80.162  42.188  -9.649  1.00 46.310          O  
ATOM   9420  CG2 THR A 571      78.325  40.866  -8.931  1.00 46.310          C  
ATOM   9421  H   THR A 571      78.239  43.955 -11.518  1.00 39.660          H  
ATOM   9422  HA  THR A 571      78.845  41.068 -11.661  1.00 39.710          H  
ATOM   9423  HB  THR A 571      78.267  42.919  -9.295  1.00 55.570          H  
ATOM   9424  HG1 THR A 571      80.435  43.019 -10.134  1.00 55.570          H  
ATOM   9425 1HG2 THR A 571      78.631  40.999  -7.896  1.00 55.570          H  
ATOM   9426 2HG2 THR A 571      77.259  40.801  -8.980  1.00 55.570          H  
ATOM   9427 3HG2 THR A 571      78.780  39.961  -9.329  1.00 55.570          H  
ATOM   9428  N   GLN A 572      76.031  42.682 -10.906  1.00 32.290          N  
ATOM   9429  CA  GLN A 572      74.571  42.685 -10.903  1.00 31.870          C  
ATOM   9430  C   GLN A 572      73.918  42.462 -12.242  1.00 31.710          C  
ATOM   9431  O   GLN A 572      72.924  41.741 -12.330  1.00 31.520          O  
ATOM   9432  CB  GLN A 572      74.041  44.025 -10.380  1.00 44.790          C  
ATOM   9433  CG  GLN A 572      72.539  44.058 -10.209  1.00 44.790          C  
ATOM   9434  CD  GLN A 572      72.035  45.347  -9.660  1.00 44.790          C  
ATOM   9435  OE1 GLN A 572      71.820  46.340 -10.385  1.00 44.790          O  
ATOM   9436  NE2 GLN A 572      71.846  45.360  -8.356  1.00 44.790          N  
ATOM   9437  H   GLN A 572      76.481  43.426 -10.387  1.00 38.750          H  
ATOM   9438  HA  GLN A 572      74.231  41.914 -10.232  1.00 38.240          H  
ATOM   9439 1HB  GLN A 572      74.506  44.260  -9.431  1.00 53.740          H  
ATOM   9440 2HB  GLN A 572      74.311  44.813 -11.066  1.00 53.740          H  
ATOM   9441 1HG  GLN A 572      72.052  43.890 -11.156  1.00 53.740          H  
ATOM   9442 2HG  GLN A 572      72.266  43.270  -9.504  1.00 53.740          H  
ATOM   9443 1HE2 GLN A 572      71.516  46.181  -7.896  1.00 53.740          H  
ATOM   9444 2HE2 GLN A 572      72.068  44.516  -7.803  1.00 53.740          H  
ATOM   9445  N   ARG A 573      74.424  43.107 -13.287  1.00 31.860          N  
ATOM   9446  CA  ARG A 573      73.789  42.981 -14.579  1.00 31.810          C  
ATOM   9447  C   ARG A 573      74.678  42.215 -15.540  1.00 31.980          C  
ATOM   9448  O   ARG A 573      74.193  41.390 -16.312  1.00 31.920          O  
ATOM   9449  CB  ARG A 573      73.474  44.365 -15.120  1.00 44.550          C  
ATOM   9450  CG  ARG A 573      72.594  45.218 -14.202  1.00 44.550          C  
ATOM   9451  CD  ARG A 573      71.228  44.700 -13.992  1.00 44.550          C  
ATOM   9452  NE  ARG A 573      70.505  45.573 -13.084  1.00 44.550          N  
ATOM   9453  CZ  ARG A 573      69.305  45.320 -12.522  1.00 44.550          C  
ATOM   9454  NH1 ARG A 573      68.656  44.202 -12.782  1.00 44.550          N  
ATOM   9455  NH2 ARG A 573      68.782  46.213 -11.698  1.00 44.550          N  
ATOM   9456  H   ARG A 573      75.245  43.700 -13.183  1.00 38.230          H  
ATOM   9457  HA  ARG A 573      72.865  42.421 -14.471  1.00 38.170          H  
ATOM   9458 1HB  ARG A 573      74.405  44.912 -15.281  1.00 53.460          H  
ATOM   9459 2HB  ARG A 573      72.966  44.278 -16.079  1.00 53.460          H  
ATOM   9460 1HG  ARG A 573      73.066  45.289 -13.224  1.00 53.460          H  
ATOM   9461 2HG  ARG A 573      72.505  46.211 -14.607  1.00 53.460          H  
ATOM   9462 1HD  ARG A 573      70.697  44.668 -14.942  1.00 53.460          H  
ATOM   9463 2HD  ARG A 573      71.263  43.711 -13.550  1.00 53.460          H  
ATOM   9464  HE  ARG A 573      70.960  46.454 -12.840  1.00 53.460          H  
ATOM   9465 1HH1 ARG A 573      69.052  43.516 -13.408  1.00 53.460          H  
ATOM   9466 2HH1 ARG A 573      67.759  44.027 -12.353  1.00 53.460          H  
ATOM   9467 1HH2 ARG A 573      69.287  47.070 -11.498  1.00 53.460          H  
ATOM   9468 2HH2 ARG A 573      67.888  46.042 -11.265  1.00 53.460          H  
ATOM   9469  N   TRP A 574      75.982  42.477 -15.491  1.00 32.270          N  
ATOM   9470  CA  TRP A 574      76.915  41.832 -16.411  1.00 32.540          C  
ATOM   9471  C   TRP A 574      76.986  40.305 -16.305  1.00 32.360          C  
ATOM   9472  O   TRP A 574      76.984  39.623 -17.327  1.00 32.410          O  
ATOM   9473  CB  TRP A 574      78.292  42.426 -16.275  1.00 45.450          C  
ATOM   9474  CG  TRP A 574      79.275  41.816 -17.191  1.00 45.450          C  
ATOM   9475  CD1 TRP A 574      79.485  42.140 -18.496  1.00 45.450          C  
ATOM   9476  CD2 TRP A 574      80.233  40.792 -16.875  1.00 45.450          C  
ATOM   9477  NE1 TRP A 574      80.493  41.379 -19.009  1.00 45.450          N  
ATOM   9478  CE2 TRP A 574      80.964  40.551 -18.033  1.00 45.450          C  
ATOM   9479  CE3 TRP A 574      80.529  40.072 -15.715  1.00 45.450          C  
ATOM   9480  CZ2 TRP A 574      81.975  39.618 -18.075  1.00 45.450          C  
ATOM   9481  CZ3 TRP A 574      81.539  39.137 -15.753  1.00 45.450          C  
ATOM   9482  CH2 TRP A 574      82.248  38.913 -16.905  1.00 45.450          C  
ATOM   9483  H   TRP A 574      76.320  43.193 -14.843  1.00 38.720          H  
ATOM   9484  HA  TRP A 574      76.594  42.057 -17.419  1.00 39.050          H  
ATOM   9485 1HB  TRP A 574      78.247  43.494 -16.456  1.00 54.540          H  
ATOM   9486 2HB  TRP A 574      78.633  42.277 -15.273  1.00 54.540          H  
ATOM   9487  HD1 TRP A 574      78.934  42.896 -19.049  1.00 54.540          H  
ATOM   9488  HE1 TRP A 574      80.837  41.426 -19.956  1.00 54.540          H  
ATOM   9489  HE3 TRP A 574      79.973  40.246 -14.796  1.00 54.540          H  
ATOM   9490  HZ2 TRP A 574      82.549  39.427 -18.979  1.00 54.540          H  
ATOM   9491  HZ3 TRP A 574      81.758  38.582 -14.843  1.00 54.540          H  
ATOM   9492  HH2 TRP A 574      83.041  38.166 -16.904  1.00 54.540          H  
ATOM   9493  N   TYR A 575      77.041  39.748 -15.092  1.00 32.220          N  
ATOM   9494  CA  TYR A 575      77.184  38.304 -14.894  1.00 32.110          C  
ATOM   9495  C   TYR A 575      76.146  37.508 -15.684  1.00 31.840          C  
ATOM   9496  O   TYR A 575      76.465  36.495 -16.320  1.00 31.970          O  
ATOM   9497  CB  TYR A 575      77.069  38.003 -13.412  1.00 45.000          C  
ATOM   9498  CG  TYR A 575      77.180  36.552 -12.984  1.00 45.000          C  
ATOM   9499  CD1 TYR A 575      78.418  35.961 -12.851  1.00 45.000          C  
ATOM   9500  CD2 TYR A 575      76.036  35.834 -12.676  1.00 45.000          C  
ATOM   9501  CE1 TYR A 575      78.510  34.652 -12.418  1.00 45.000          C  
ATOM   9502  CE2 TYR A 575      76.119  34.536 -12.239  1.00 45.000          C  
ATOM   9503  CZ  TYR A 575      77.354  33.939 -12.109  1.00 45.000          C  
ATOM   9504  OH  TYR A 575      77.458  32.635 -11.666  1.00 45.000          O  
ATOM   9505  H   TYR A 575      76.986  40.322 -14.247  1.00 38.660          H  
ATOM   9506  HA  TYR A 575      78.172  38.007 -15.246  1.00 38.530          H  
ATOM   9507 1HB  TYR A 575      77.819  38.578 -12.866  1.00 54.000          H  
ATOM   9508 2HB  TYR A 575      76.102  38.364 -13.094  1.00 54.000          H  
ATOM   9509  HD1 TYR A 575      79.321  36.525 -13.083  1.00 54.000          H  
ATOM   9510  HD2 TYR A 575      75.073  36.307 -12.771  1.00 54.000          H  
ATOM   9511  HE1 TYR A 575      79.488  34.183 -12.311  1.00 54.000          H  
ATOM   9512  HE2 TYR A 575      75.211  33.985 -11.990  1.00 54.000          H  
ATOM   9513  HH  TYR A 575      76.592  32.312 -11.377  1.00 54.000          H  
ATOM   9514  N   HIS A 576      74.899  37.977 -15.625  1.00 31.540          N  
ATOM   9515  CA  HIS A 576      73.753  37.345 -16.253  1.00 31.320          C  
ATOM   9516  C   HIS A 576      73.490  37.857 -17.685  1.00 31.450          C  
ATOM   9517  O   HIS A 576      72.436  37.566 -18.256  1.00 31.340          O  
ATOM   9518  CB  HIS A 576      72.491  37.611 -15.406  1.00 43.940          C  
ATOM   9519  CG  HIS A 576      72.462  36.990 -14.001  1.00 43.940          C  
ATOM   9520  ND1 HIS A 576      72.292  35.635 -13.785  1.00 43.940          N  
ATOM   9521  CD2 HIS A 576      72.550  37.558 -12.763  1.00 43.940          C  
ATOM   9522  CE1 HIS A 576      72.283  35.397 -12.478  1.00 43.940          C  
ATOM   9523  NE2 HIS A 576      72.432  36.539 -11.842  1.00 43.940          N  
ATOM   9524  H   HIS A 576      74.734  38.806 -15.070  1.00 37.850          H  
ATOM   9525  HA  HIS A 576      73.915  36.271 -16.300  1.00 37.580          H  
ATOM   9526 1HB  HIS A 576      72.370  38.692 -15.295  1.00 52.720          H  
ATOM   9527 2HB  HIS A 576      71.617  37.247 -15.945  1.00 52.720          H  
ATOM   9528  HD1 HIS A 576      71.922  34.989 -14.454  1.00 52.720          H  
ATOM   9529  HD2 HIS A 576      72.679  38.591 -12.427  1.00 52.720          H  
ATOM   9530  HE1 HIS A 576      72.159  34.382 -12.097  1.00 52.720          H  
ATOM   9531  N   GLN A 577      74.422  38.632 -18.261  1.00 31.770          N  
ATOM   9532  CA  GLN A 577      74.283  39.137 -19.626  1.00 32.040          C  
ATOM   9533  C   GLN A 577      74.268  37.985 -20.610  1.00 32.010          C  
ATOM   9534  O   GLN A 577      75.198  37.172 -20.612  1.00 32.080          O  
ATOM   9535  CB  GLN A 577      75.471  40.064 -19.949  1.00 44.750          C  
ATOM   9536  CG  GLN A 577      75.475  40.755 -21.318  1.00 44.750          C  
ATOM   9537  CD  GLN A 577      76.690  41.725 -21.462  1.00 44.750          C  
ATOM   9538  OE1 GLN A 577      77.034  42.382 -20.491  1.00 44.750          O  
ATOM   9539  NE2 GLN A 577      77.325  41.804 -22.636  1.00 44.750          N  
ATOM   9540  H   GLN A 577      75.277  38.876 -17.755  1.00 38.120          H  
ATOM   9541  HA  GLN A 577      73.344  39.684 -19.711  1.00 38.450          H  
ATOM   9542 1HB  GLN A 577      75.528  40.824 -19.192  1.00 53.700          H  
ATOM   9543 2HB  GLN A 577      76.393  39.490 -19.872  1.00 53.700          H  
ATOM   9544 1HG  GLN A 577      75.534  40.002 -22.104  1.00 53.700          H  
ATOM   9545 2HG  GLN A 577      74.558  41.331 -21.410  1.00 53.700          H  
ATOM   9546 1HE2 GLN A 577      78.138  42.439 -22.738  1.00 53.700          H  
ATOM   9547 2HE2 GLN A 577      77.040  41.254 -23.421  1.00 53.700          H  
ATOM   9548  N   ARG A 578      73.262  37.941 -21.484  1.00 32.010          N  
ATOM   9549  CA  ARG A 578      73.181  36.881 -22.481  1.00 32.060          C  
ATOM   9550  C   ARG A 578      72.750  37.464 -23.835  1.00 32.240          C  
ATOM   9551  O   ARG A 578      71.836  38.279 -23.867  1.00 32.560          O  
ATOM   9552  CB  ARG A 578      72.180  35.803 -22.035  1.00 44.860          C  
ATOM   9553  CG  ARG A 578      72.545  35.051 -20.737  1.00 44.860          C  
ATOM   9554  CD  ARG A 578      73.721  34.150 -20.873  1.00 44.860          C  
ATOM   9555  NE  ARG A 578      73.953  33.403 -19.643  1.00 44.860          N  
ATOM   9556  CZ  ARG A 578      74.669  33.847 -18.570  1.00 44.860          C  
ATOM   9557  NH1 ARG A 578      75.237  35.043 -18.562  1.00 44.860          N  
ATOM   9558  NH2 ARG A 578      74.796  33.057 -17.512  1.00 44.860          N  
ATOM   9559  H   ARG A 578      72.502  38.631 -21.406  1.00 38.410          H  
ATOM   9560  HA  ARG A 578      74.169  36.445 -22.568  1.00 38.470          H  
ATOM   9561 1HB  ARG A 578      71.219  36.273 -21.853  1.00 53.840          H  
ATOM   9562 2HB  ARG A 578      72.028  35.069 -22.816  1.00 53.840          H  
ATOM   9563 1HG  ARG A 578      72.744  35.754 -19.947  1.00 53.840          H  
ATOM   9564 2HG  ARG A 578      71.699  34.434 -20.443  1.00 53.840          H  
ATOM   9565 1HD  ARG A 578      73.535  33.435 -21.674  1.00 53.840          H  
ATOM   9566 2HD  ARG A 578      74.615  34.715 -21.104  1.00 53.840          H  
ATOM   9567  HE  ARG A 578      73.546  32.479 -19.582  1.00 53.840          H  
ATOM   9568 1HH1 ARG A 578      75.164  35.685 -19.369  1.00 53.840          H  
ATOM   9569 2HH1 ARG A 578      75.774  35.372 -17.740  1.00 53.840          H  
ATOM   9570 1HH2 ARG A 578      74.368  32.143 -17.510  1.00 53.840          H  
ATOM   9571 2HH2 ARG A 578      75.326  33.364 -16.705  1.00 53.840          H  
ATOM   9572  N   PRO A 579      73.259  36.948 -24.979  1.00 32.130          N  
ATOM   9573  CA  PRO A 579      72.986  37.405 -26.350  1.00 32.240          C  
ATOM   9574  C   PRO A 579      71.507  37.324 -26.725  1.00 32.590          C  
ATOM   9575  O   PRO A 579      71.076  37.902 -27.719  1.00 33.070          O  
ATOM   9576  CB  PRO A 579      73.844  36.456 -27.201  1.00 48.360          C  
ATOM   9577  CG  PRO A 579      74.066  35.236 -26.337  1.00 48.360          C  
ATOM   9578  CD  PRO A 579      74.164  35.771 -24.926  1.00 48.360          C  
ATOM   9579  HA  PRO A 579      73.343  38.440 -26.454  1.00 38.690          H  
ATOM   9580 1HB  PRO A 579      73.315  36.220 -28.138  1.00 58.030          H  
ATOM   9581 2HB  PRO A 579      74.783  36.954 -27.486  1.00 58.030          H  
ATOM   9582 1HG  PRO A 579      73.236  34.522 -26.470  1.00 58.030          H  
ATOM   9583 2HG  PRO A 579      74.983  34.711 -26.656  1.00 58.030          H  
ATOM   9584 1HD  PRO A 579      73.810  34.990 -24.250  1.00 58.030          H  
ATOM   9585 2HD  PRO A 579      75.198  36.084 -24.700  1.00 58.030          H  
ATOM   9586  N   ALA A 580      70.761  36.545 -25.952  1.00 32.410          N  
ATOM   9587  CA  ALA A 580      69.331  36.350 -26.082  1.00 32.790          C  
ATOM   9588  C   ALA A 580      68.567  37.678 -26.060  1.00 32.840          C  
ATOM   9589  O   ALA A 580      67.500  37.801 -26.666  1.00 32.980          O  
ATOM   9590  CB  ALA A 580      68.844  35.467 -24.950  1.00 45.750          C  
ATOM   9591  H   ALA A 580      71.206  36.080 -25.183  1.00 38.890          H  
ATOM   9592  HA  ALA A 580      69.141  35.865 -27.039  1.00 39.350          H  
ATOM   9593 1HB  ALA A 580      67.773  35.297 -25.057  1.00 54.900          H  
ATOM   9594 2HB  ALA A 580      69.370  34.515 -24.981  1.00 54.900          H  
ATOM   9595 3HB  ALA A 580      69.041  35.963 -23.999  1.00 54.900          H  
ATOM   9596  N   HIS A 581      69.067  38.639 -25.275  1.00 32.800          N  
ATOM   9597  CA  HIS A 581      68.408  39.926 -25.094  1.00 32.880          C  
ATOM   9598  C   HIS A 581      69.272  41.066 -25.599  1.00 33.070          C  
ATOM   9599  O   HIS A 581      70.359  40.861 -26.132  1.00 33.350          O  
ATOM   9600  CB  HIS A 581      68.036  40.134 -23.611  1.00 46.000          C  
ATOM   9601  CG  HIS A 581      69.207  40.197 -22.641  1.00 46.000          C  
ATOM   9602  ND1 HIS A 581      69.885  41.374 -22.323  1.00 46.000          N  
ATOM   9603  CD2 HIS A 581      69.818  39.215 -21.948  1.00 46.000          C  
ATOM   9604  CE1 HIS A 581      70.852  41.097 -21.470  1.00 46.000          C  
ATOM   9605  NE2 HIS A 581      70.848  39.791 -21.236  1.00 46.000          N  
ATOM   9606  H   HIS A 581      69.966  38.481 -24.804  1.00 39.360          H  
ATOM   9607  HA  HIS A 581      67.484  39.943 -25.670  1.00 39.460          H  
ATOM   9608 1HB  HIS A 581      67.468  41.053 -23.503  1.00 55.200          H  
ATOM   9609 2HB  HIS A 581      67.391  39.317 -23.293  1.00 55.200          H  
ATOM   9610  HD1 HIS A 581      69.715  42.337 -22.634  1.00 55.200          H  
ATOM   9611  HD2 HIS A 581      69.645  38.142 -21.889  1.00 55.200          H  
ATOM   9612  HE1 HIS A 581      71.499  41.891 -21.101  1.00 55.200          H  
ATOM   9613  N   ASP A 582      68.766  42.288 -25.490  1.00 32.940          N  
ATOM   9614  CA  ASP A 582      69.565  43.439 -25.871  1.00 33.220          C  
ATOM   9615  C   ASP A 582      70.557  43.677 -24.747  1.00 33.260          C  
ATOM   9616  O   ASP A 582      70.159  43.939 -23.605  1.00 33.110          O  
ATOM   9617  CB  ASP A 582      68.708  44.686 -26.121  1.00 46.400          C  
ATOM   9618  CG  ASP A 582      69.537  45.897 -26.612  1.00 46.400          C  
ATOM   9619  OD1 ASP A 582      70.758  45.875 -26.465  1.00 46.400          O  
ATOM   9620  OD2 ASP A 582      68.951  46.823 -27.126  1.00 46.400          O  
ATOM   9621  H   ASP A 582      67.845  42.424 -25.102  1.00 39.530          H  
ATOM   9622  HA  ASP A 582      70.120  43.208 -26.781  1.00 39.860          H  
ATOM   9623 1HB  ASP A 582      67.946  44.461 -26.868  1.00 55.680          H  
ATOM   9624 2HB  ASP A 582      68.194  44.965 -25.201  1.00 55.680          H  
ATOM   9625  N   THR A 583      71.833  43.452 -25.048  1.00 33.550          N  
ATOM   9626  CA  THR A 583      72.924  43.516 -24.093  1.00 33.700          C  
ATOM   9627  C   THR A 583      73.671  44.843 -24.150  1.00 33.630          C  
ATOM   9628  O   THR A 583      74.666  45.019 -23.442  1.00 33.520          O  
ATOM   9629  CB  THR A 583      73.949  42.387 -24.355  1.00 47.120          C  
ATOM   9630  OG1 THR A 583      74.492  42.533 -25.674  1.00 47.120          O  
ATOM   9631  CG2 THR A 583      73.302  41.007 -24.230  1.00 47.120          C  
ATOM   9632  H   THR A 583      72.064  43.222 -26.007  1.00 40.260          H  
ATOM   9633  HA  THR A 583      72.515  43.397 -23.091  1.00 40.440          H  
ATOM   9634  HB  THR A 583      74.750  42.476 -23.638  1.00 56.540          H  
ATOM   9635  HG1 THR A 583      75.229  41.926 -25.773  1.00 56.540          H  
ATOM   9636 1HG2 THR A 583      74.046  40.237 -24.417  1.00 56.540          H  
ATOM   9637 2HG2 THR A 583      72.906  40.877 -23.244  1.00 56.540          H  
ATOM   9638 3HG2 THR A 583      72.503  40.903 -24.947  1.00 56.540          H  
ATOM   9639  N   GLN A 584      73.226  45.781 -24.996  1.00 33.780          N  
ATOM   9640  CA  GLN A 584      73.981  47.026 -25.153  1.00 33.800          C  
ATOM   9641  C   GLN A 584      74.054  47.856 -23.876  1.00 33.310          C  
ATOM   9642  O   GLN A 584      75.100  48.448 -23.581  1.00 33.150          O  
ATOM   9643  CB  GLN A 584      73.376  47.881 -26.272  1.00 47.310          C  
ATOM   9644  CG  GLN A 584      74.180  49.145 -26.632  1.00 47.310          C  
ATOM   9645  CD  GLN A 584      75.549  48.826 -27.219  1.00 47.310          C  
ATOM   9646  OE1 GLN A 584      75.654  48.066 -28.185  1.00 47.310          O  
ATOM   9647  NE2 GLN A 584      76.597  49.403 -26.645  1.00 47.310          N  
ATOM   9648  H   GLN A 584      72.362  45.625 -25.544  1.00 40.540          H  
ATOM   9649  HA  GLN A 584      74.999  46.761 -25.436  1.00 40.560          H  
ATOM   9650 1HB  GLN A 584      73.269  47.274 -27.171  1.00 56.770          H  
ATOM   9651 2HB  GLN A 584      72.370  48.194 -25.978  1.00 56.770          H  
ATOM   9652 1HG  GLN A 584      73.617  49.707 -27.374  1.00 56.770          H  
ATOM   9653 2HG  GLN A 584      74.321  49.755 -25.740  1.00 56.770          H  
ATOM   9654 1HE2 GLN A 584      77.521  49.229 -26.995  1.00 56.770          H  
ATOM   9655 2HE2 GLN A 584      76.465  50.007 -25.857  1.00 56.770          H  
ATOM   9656  N   ASP A 585      72.972  47.888 -23.095  1.00 33.120          N  
ATOM   9657  CA  ASP A 585      72.974  48.693 -21.881  1.00 32.720          C  
ATOM   9658  C   ASP A 585      73.828  48.028 -20.829  1.00 32.510          C  
ATOM   9659  O   ASP A 585      74.585  48.697 -20.125  1.00 32.350          O  
ATOM   9660  CB  ASP A 585      71.562  48.857 -21.337  1.00 45.970          C  
ATOM   9661  CG  ASP A 585      70.655  49.718 -22.198  1.00 45.970          C  
ATOM   9662  OD1 ASP A 585      71.128  50.461 -23.025  1.00 45.970          O  
ATOM   9663  OD2 ASP A 585      69.473  49.604 -22.022  1.00 45.970          O  
ATOM   9664  H   ASP A 585      72.137  47.390 -23.375  1.00 39.740          H  
ATOM   9665  HA  ASP A 585      73.392  49.675 -22.105  1.00 39.260          H  
ATOM   9666 1HB  ASP A 585      71.104  47.878 -21.211  1.00 55.160          H  
ATOM   9667 2HB  ASP A 585      71.622  49.307 -20.358  1.00 55.160          H  
ATOM   9668  N   THR A 586      73.745  46.703 -20.757  1.00 32.580          N  
ATOM   9669  CA  THR A 586      74.500  45.956 -19.777  1.00 32.480          C  
ATOM   9670  C   THR A 586      75.986  46.113 -20.033  1.00 32.340          C  
ATOM   9671  O   THR A 586      76.761  46.297 -19.087  1.00 32.190          O  
ATOM   9672  CB  THR A 586      74.111  44.469 -19.744  1.00 45.510          C  
ATOM   9673  OG1 THR A 586      72.718  44.332 -19.421  1.00 45.510          O  
ATOM   9674  CG2 THR A 586      74.891  43.820 -18.655  1.00 45.510          C  
ATOM   9675  H   THR A 586      73.107  46.211 -21.364  1.00 39.100          H  
ATOM   9676  HA  THR A 586      74.298  46.366 -18.801  1.00 38.980          H  
ATOM   9677  HB  THR A 586      74.319  43.992 -20.706  1.00 54.610          H  
ATOM   9678  HG1 THR A 586      72.483  43.400 -19.404  1.00 54.610          H  
ATOM   9679 1HG2 THR A 586      74.608  42.782 -18.599  1.00 54.610          H  
ATOM   9680 2HG2 THR A 586      75.952  43.894 -18.845  1.00 54.610          H  
ATOM   9681 3HG2 THR A 586      74.671  44.306 -17.725  1.00 54.610          H  
ATOM   9682  N   GLN A 587      76.397  46.022 -21.302  1.00 32.450          N  
ATOM   9683  CA  GLN A 587      77.799  46.152 -21.634  1.00 32.420          C  
ATOM   9684  C   GLN A 587      78.303  47.556 -21.287  1.00 32.280          C  
ATOM   9685  O   GLN A 587      79.416  47.706 -20.769  1.00 32.210          O  
ATOM   9686  CB  GLN A 587      77.999  45.830 -23.112  1.00 45.400          C  
ATOM   9687  CG  GLN A 587      79.435  45.790 -23.587  1.00 45.400          C  
ATOM   9688  CD  GLN A 587      80.264  44.701 -22.923  1.00 45.400          C  
ATOM   9689  OE1 GLN A 587      79.811  43.548 -22.731  1.00 45.400          O  
ATOM   9690  NE2 GLN A 587      81.511  45.049 -22.589  1.00 45.400          N  
ATOM   9691  H   GLN A 587      75.721  45.826 -22.047  1.00 38.940          H  
ATOM   9692  HA  GLN A 587      78.358  45.426 -21.042  1.00 38.900          H  
ATOM   9693 1HB  GLN A 587      77.541  44.864 -23.328  1.00 54.480          H  
ATOM   9694 2HB  GLN A 587      77.463  46.572 -23.709  1.00 54.480          H  
ATOM   9695 1HG  GLN A 587      79.437  45.611 -24.658  1.00 54.480          H  
ATOM   9696 2HG  GLN A 587      79.904  46.745 -23.374  1.00 54.480          H  
ATOM   9697 1HE2 GLN A 587      82.125  44.379 -22.171  1.00 54.480          H  
ATOM   9698 2HE2 GLN A 587      81.860  46.004 -22.781  1.00 54.480          H  
ATOM   9699  N   ARG A 588      77.479  48.590 -21.514  1.00 32.310          N  
ATOM   9700  CA  ARG A 588      77.880  49.936 -21.136  1.00 32.250          C  
ATOM   9701  C   ARG A 588      78.047  50.052 -19.629  1.00 31.990          C  
ATOM   9702  O   ARG A 588      79.025  50.642 -19.158  1.00 31.950          O  
ATOM   9703  CB  ARG A 588      76.854  50.962 -21.588  1.00 45.170          C  
ATOM   9704  CG  ARG A 588      77.113  52.412 -21.123  1.00 45.170          C  
ATOM   9705  CD  ARG A 588      78.358  52.997 -21.662  1.00 45.170          C  
ATOM   9706  NE  ARG A 588      78.528  54.348 -21.194  1.00 45.170          N  
ATOM   9707  CZ  ARG A 588      79.577  55.141 -21.468  1.00 45.170          C  
ATOM   9708  NH1 ARG A 588      80.553  54.751 -22.224  1.00 45.170          N  
ATOM   9709  NH2 ARG A 588      79.657  56.353 -20.976  1.00 45.170          N  
ATOM   9710  H   ARG A 588      76.588  48.448 -22.008  1.00 38.770          H  
ATOM   9711  HA  ARG A 588      78.835  50.148 -21.614  1.00 38.700          H  
ATOM   9712 1HB  ARG A 588      76.794  50.959 -22.675  1.00 54.210          H  
ATOM   9713 2HB  ARG A 588      75.872  50.672 -21.214  1.00 54.210          H  
ATOM   9714 1HG  ARG A 588      76.287  53.038 -21.453  1.00 54.210          H  
ATOM   9715 2HG  ARG A 588      77.173  52.457 -20.030  1.00 54.210          H  
ATOM   9716 1HD  ARG A 588      79.216  52.420 -21.313  1.00 54.210          H  
ATOM   9717 2HD  ARG A 588      78.328  53.002 -22.748  1.00 54.210          H  
ATOM   9718  HE  ARG A 588      77.817  54.721 -20.572  1.00 54.210          H  
ATOM   9719 1HH1 ARG A 588      80.572  53.839 -22.637  1.00 54.210          H  
ATOM   9720 2HH1 ARG A 588      81.317  55.426 -22.367  1.00 54.210          H  
ATOM   9721 1HH2 ARG A 588      78.939  56.712 -20.369  1.00 54.210          H  
ATOM   9722 2HH2 ARG A 588      80.495  56.908 -21.216  1.00 54.210          H  
ATOM   9723  N   TRP A 589      77.105  49.476 -18.873  1.00 31.890          N  
ATOM   9724  CA  TRP A 589      77.148  49.534 -17.424  1.00 31.740          C  
ATOM   9725  C   TRP A 589      78.410  48.852 -16.915  1.00 31.680          C  
ATOM   9726  O   TRP A 589      79.052  49.358 -15.997  1.00 31.630          O  
ATOM   9727  CB  TRP A 589      75.911  48.870 -16.829  1.00 44.500          C  
ATOM   9728  CG  TRP A 589      74.621  49.589 -17.125  1.00 44.500          C  
ATOM   9729  CD1 TRP A 589      74.446  50.912 -17.421  1.00 44.500          C  
ATOM   9730  CD2 TRP A 589      73.305  48.992 -17.182  1.00 44.500          C  
ATOM   9731  NE1 TRP A 589      73.117  51.170 -17.647  1.00 44.500          N  
ATOM   9732  CE2 TRP A 589      72.409  50.007 -17.510  1.00 44.500          C  
ATOM   9733  CE3 TRP A 589      72.829  47.702 -16.991  1.00 44.500          C  
ATOM   9734  CZ2 TRP A 589      71.056  49.766 -17.652  1.00 44.500          C  
ATOM   9735  CZ3 TRP A 589      71.479  47.453 -17.141  1.00 44.500          C  
ATOM   9736  CH2 TRP A 589      70.613  48.459 -17.463  1.00 44.500          C  
ATOM   9737  H   TRP A 589      76.300  49.033 -19.329  1.00 38.270          H  
ATOM   9738  HA  TRP A 589      77.182  50.577 -17.116  1.00 38.090          H  
ATOM   9739 1HB  TRP A 589      75.831  47.851 -17.196  1.00 53.400          H  
ATOM   9740 2HB  TRP A 589      76.016  48.828 -15.768  1.00 53.400          H  
ATOM   9741  HD1 TRP A 589      75.235  51.660 -17.474  1.00 53.400          H  
ATOM   9742  HE1 TRP A 589      72.727  52.072 -17.883  1.00 53.400          H  
ATOM   9743  HE3 TRP A 589      73.512  46.902 -16.733  1.00 53.400          H  
ATOM   9744  HZ2 TRP A 589      70.351  50.556 -17.911  1.00 53.400          H  
ATOM   9745  HZ3 TRP A 589      71.125  46.435 -16.996  1.00 53.400          H  
ATOM   9746  HH2 TRP A 589      69.553  48.233 -17.574  1.00 53.400          H  
ATOM   9747  N   TYR A 590      78.769  47.714 -17.527  1.00 31.770          N  
ATOM   9748  CA  TYR A 590      79.980  46.988 -17.167  1.00 31.820          C  
ATOM   9749  C   TYR A 590      81.198  47.883 -17.306  1.00 31.890          C  
ATOM   9750  O   TYR A 590      82.013  47.975 -16.376  1.00 31.910          O  
ATOM   9751  CB  TYR A 590      80.144  45.754 -18.057  1.00 44.530          C  
ATOM   9752  CG  TYR A 590      81.434  45.001 -17.849  1.00 44.530          C  
ATOM   9753  CD1 TYR A 590      81.569  44.155 -16.779  1.00 44.530          C  
ATOM   9754  CD2 TYR A 590      82.477  45.148 -18.747  1.00 44.530          C  
ATOM   9755  CE1 TYR A 590      82.717  43.450 -16.583  1.00 44.530          C  
ATOM   9756  CE2 TYR A 590      83.643  44.439 -18.554  1.00 44.530          C  
ATOM   9757  CZ  TYR A 590      83.756  43.585 -17.467  1.00 44.530          C  
ATOM   9758  OH  TYR A 590      84.905  42.859 -17.265  1.00 44.530          O  
ATOM   9759  H   TYR A 590      78.151  47.321 -18.239  1.00 38.120          H  
ATOM   9760  HA  TYR A 590      79.902  46.672 -16.133  1.00 38.180          H  
ATOM   9761 1HB  TYR A 590      79.316  45.078 -17.881  1.00 53.430          H  
ATOM   9762 2HB  TYR A 590      80.097  46.042 -19.095  1.00 53.430          H  
ATOM   9763  HD1 TYR A 590      80.758  44.036 -16.091  1.00 53.430          H  
ATOM   9764  HD2 TYR A 590      82.378  45.819 -19.604  1.00 53.430          H  
ATOM   9765  HE1 TYR A 590      82.797  42.773 -15.730  1.00 53.430          H  
ATOM   9766  HE2 TYR A 590      84.470  44.551 -19.260  1.00 53.430          H  
ATOM   9767  HH  TYR A 590      84.824  42.358 -16.441  1.00 53.430          H  
ATOM   9768  N   HIS A 591      81.330  48.561 -18.448  1.00 32.020          N  
ATOM   9769  CA  HIS A 591      82.480  49.427 -18.667  1.00 32.170          C  
ATOM   9770  C   HIS A 591      82.511  50.592 -17.658  1.00 32.040          C  
ATOM   9771  O   HIS A 591      83.581  50.924 -17.117  1.00 32.130          O  
ATOM   9772  CB  HIS A 591      82.450  50.014 -20.082  1.00 44.980          C  
ATOM   9773  CG  HIS A 591      82.741  49.061 -21.229  1.00 44.980          C  
ATOM   9774  ND1 HIS A 591      83.979  48.451 -21.438  1.00 44.980          N  
ATOM   9775  CD2 HIS A 591      81.948  48.659 -22.246  1.00 44.980          C  
ATOM   9776  CE1 HIS A 591      83.916  47.727 -22.534  1.00 44.980          C  
ATOM   9777  NE2 HIS A 591      82.694  47.821 -23.041  1.00 44.980          N  
ATOM   9778  H   HIS A 591      80.636  48.417 -19.194  1.00 38.420          H  
ATOM   9779  HA  HIS A 591      83.398  48.852 -18.552  1.00 38.600          H  
ATOM   9780 1HB  HIS A 591      81.461  50.446 -20.258  1.00 53.970          H  
ATOM   9781 2HB  HIS A 591      83.149  50.815 -20.141  1.00 53.970          H  
ATOM   9782  HD1 HIS A 591      84.711  48.191 -20.760  1.00 53.970          H  
ATOM   9783  HD2 HIS A 591      80.916  48.880 -22.507  1.00 53.970          H  
ATOM   9784  HE1 HIS A 591      84.797  47.171 -22.868  1.00 53.970          H  
ATOM   9785  N   ASP A 592      81.345  51.194 -17.361  1.00 31.900          N  
ATOM   9786  CA  ASP A 592      81.305  52.298 -16.402  1.00 31.880          C  
ATOM   9787  C   ASP A 592      81.687  51.843 -14.997  1.00 31.850          C  
ATOM   9788  O   ASP A 592      82.427  52.541 -14.284  1.00 31.940          O  
ATOM   9789  CB  ASP A 592      79.902  52.918 -16.316  1.00 44.640          C  
ATOM   9790  CG  ASP A 592      79.479  53.763 -17.512  1.00 44.640          C  
ATOM   9791  OD1 ASP A 592      80.310  54.114 -18.306  1.00 44.640          O  
ATOM   9792  OD2 ASP A 592      78.308  54.077 -17.594  1.00 44.640          O  
ATOM   9793  H   ASP A 592      80.487  50.914 -17.853  1.00 38.280          H  
ATOM   9794  HA  ASP A 592      82.014  53.059 -16.727  1.00 38.260          H  
ATOM   9795 1HB  ASP A 592      79.176  52.108 -16.207  1.00 53.570          H  
ATOM   9796 2HB  ASP A 592      79.834  53.529 -15.419  1.00 53.570          H  
ATOM   9797  N   GLU A 593      81.200  50.666 -14.600  1.00 31.780          N  
ATOM   9798  CA  GLU A 593      81.500  50.139 -13.283  1.00 31.830          C  
ATOM   9799  C   GLU A 593      82.972  49.796 -13.169  1.00 31.950          C  
ATOM   9800  O   GLU A 593      83.581  50.034 -12.125  1.00 32.090          O  
ATOM   9801  CB  GLU A 593      80.712  48.889 -12.984  1.00 44.540          C  
ATOM   9802  CG  GLU A 593      80.859  48.419 -11.539  1.00 44.540          C  
ATOM   9803  CD  GLU A 593      80.149  49.291 -10.540  1.00 44.540          C  
ATOM   9804  OE1 GLU A 593      79.025  49.651 -10.810  1.00 44.540          O  
ATOM   9805  OE2 GLU A 593      80.694  49.569  -9.512  1.00 44.540          O  
ATOM   9806  H   GLU A 593      80.559  50.152 -15.213  1.00 38.140          H  
ATOM   9807  HA  GLU A 593      81.259  50.899 -12.541  1.00 38.200          H  
ATOM   9808 1HB  GLU A 593      79.672  49.079 -13.181  1.00 53.450          H  
ATOM   9809 2HB  GLU A 593      81.026  48.106 -13.655  1.00 53.450          H  
ATOM   9810 1HG  GLU A 593      80.469  47.436 -11.466  1.00 53.450          H  
ATOM   9811 2HG  GLU A 593      81.911  48.358 -11.273  1.00 53.450          H  
ATOM   9812  N   LEU A 594      83.557  49.261 -14.249  1.00 31.950          N  
ATOM   9813  CA  LEU A 594      84.955  48.876 -14.240  1.00 32.150          C  
ATOM   9814  C   LEU A 594      85.747  50.134 -13.966  1.00 32.330          C  
ATOM   9815  O   LEU A 594      86.561  50.166 -13.050  1.00 32.520          O  
ATOM   9816  CB  LEU A 594      85.349  48.208 -15.582  1.00 44.930          C  
ATOM   9817  CG  LEU A 594      86.812  47.545 -15.763  1.00 44.930          C  
ATOM   9818  CD1 LEU A 594      87.865  48.619 -16.100  1.00 44.930          C  
ATOM   9819  CD2 LEU A 594      87.218  46.766 -14.504  1.00 44.930          C  
ATOM   9820  H   LEU A 594      82.987  49.042 -15.074  1.00 38.340          H  
ATOM   9821  HA  LEU A 594      85.108  48.170 -13.427  1.00 38.580          H  
ATOM   9822 1HB  LEU A 594      84.615  47.424 -15.787  1.00 53.920          H  
ATOM   9823 2HB  LEU A 594      85.239  48.957 -16.369  1.00 53.920          H  
ATOM   9824  HG  LEU A 594      86.771  46.855 -16.601  1.00 53.920          H  
ATOM   9825 1HD1 LEU A 594      88.836  48.142 -16.251  1.00 53.920          H  
ATOM   9826 2HD1 LEU A 594      87.572  49.134 -17.015  1.00 53.920          H  
ATOM   9827 3HD1 LEU A 594      87.951  49.337 -15.308  1.00 53.920          H  
ATOM   9828 1HD2 LEU A 594      88.197  46.304 -14.666  1.00 53.920          H  
ATOM   9829 2HD2 LEU A 594      87.276  47.427 -13.653  1.00 53.920          H  
ATOM   9830 3HD2 LEU A 594      86.479  45.991 -14.306  1.00 53.920          H  
ATOM   9831  N   PHE A 595      85.445  51.222 -14.682  1.00 32.350          N  
ATOM   9832  CA  PHE A 595      86.140  52.471 -14.407  1.00 32.600          C  
ATOM   9833  C   PHE A 595      86.078  52.851 -12.928  1.00 32.670          C  
ATOM   9834  O   PHE A 595      87.117  53.142 -12.322  1.00 32.960          O  
ATOM   9835  CB  PHE A 595      85.560  53.599 -15.251  1.00 45.540          C  
ATOM   9836  CG  PHE A 595      86.029  54.950 -14.836  1.00 45.540          C  
ATOM   9837  CD1 PHE A 595      87.292  55.399 -15.126  1.00 45.540          C  
ATOM   9838  CD2 PHE A 595      85.167  55.789 -14.141  1.00 45.540          C  
ATOM   9839  CE1 PHE A 595      87.687  56.652 -14.722  1.00 45.540          C  
ATOM   9840  CE2 PHE A 595      85.562  57.040 -13.746  1.00 45.540          C  
ATOM   9841  CZ  PHE A 595      86.827  57.471 -14.040  1.00 45.540          C  
ATOM   9842  H   PHE A 595      84.747  51.164 -15.430  1.00 38.820          H  
ATOM   9843  HA  PHE A 595      87.184  52.341 -14.681  1.00 39.120          H  
ATOM   9844 1HB  PHE A 595      85.830  53.443 -16.291  1.00 54.650          H  
ATOM   9845 2HB  PHE A 595      84.479  53.579 -15.195  1.00 54.650          H  
ATOM   9846  HD1 PHE A 595      87.985  54.757 -15.672  1.00 54.650          H  
ATOM   9847  HD2 PHE A 595      84.157  55.440 -13.908  1.00 54.650          H  
ATOM   9848  HE1 PHE A 595      88.684  56.998 -14.947  1.00 54.650          H  
ATOM   9849  HE2 PHE A 595      84.874  57.688 -13.201  1.00 54.650          H  
ATOM   9850  HZ  PHE A 595      87.153  58.464 -13.731  1.00 54.650          H  
ATOM   9851  N   TRP A 596      84.884  52.834 -12.320  1.00 32.480          N  
ATOM   9852  CA  TRP A 596      84.767  53.196 -10.905  1.00 32.610          C  
ATOM   9853  C   TRP A 596      85.637  52.286 -10.036  1.00 32.710          C  
ATOM   9854  O   TRP A 596      86.385  52.755  -9.175  1.00 33.020          O  
ATOM   9855  CB  TRP A 596      83.304  53.094 -10.445  1.00 45.600          C  
ATOM   9856  CG  TRP A 596      83.056  53.488  -8.995  1.00 45.600          C  
ATOM   9857  CD1 TRP A 596      82.792  54.747  -8.555  1.00 45.600          C  
ATOM   9858  CD2 TRP A 596      83.023  52.635  -7.804  1.00 45.600          C  
ATOM   9859  NE1 TRP A 596      82.600  54.749  -7.197  1.00 45.600          N  
ATOM   9860  CE2 TRP A 596      82.740  53.468  -6.719  1.00 45.600          C  
ATOM   9861  CE3 TRP A 596      83.203  51.259  -7.581  1.00 45.600          C  
ATOM   9862  CZ2 TRP A 596      82.636  52.983  -5.422  1.00 45.600          C  
ATOM   9863  CZ3 TRP A 596      83.098  50.774  -6.282  1.00 45.600          C  
ATOM   9864  CH2 TRP A 596      82.822  51.620  -5.227  1.00 45.600          C  
ATOM   9865  H   TRP A 596      84.049  52.594 -12.870  1.00 38.980          H  
ATOM   9866  HA  TRP A 596      85.108  54.225 -10.784  1.00 39.130          H  
ATOM   9867 1HB  TRP A 596      82.686  53.721 -11.083  1.00 54.720          H  
ATOM   9868 2HB  TRP A 596      82.956  52.067 -10.578  1.00 54.720          H  
ATOM   9869  HD1 TRP A 596      82.738  55.629  -9.189  1.00 54.720          H  
ATOM   9870  HE1 TRP A 596      82.392  55.567  -6.643  1.00 54.720          H  
ATOM   9871  HE3 TRP A 596      83.414  50.585  -8.409  1.00 54.720          H  
ATOM   9872  HZ2 TRP A 596      82.413  53.634  -4.579  1.00 54.720          H  
ATOM   9873  HZ3 TRP A 596      83.237  49.706  -6.121  1.00 54.720          H  
ATOM   9874  HH2 TRP A 596      82.742  51.210  -4.214  1.00 54.720          H  
ATOM   9875  N   TYR A 597      85.542  50.975 -10.272  1.00 32.530          N  
ATOM   9876  CA  TYR A 597      86.300  49.976  -9.532  1.00 32.670          C  
ATOM   9877  C   TYR A 597      87.795  50.208  -9.598  1.00 32.970          C  
ATOM   9878  O   TYR A 597      88.475  50.204  -8.572  1.00 33.270          O  
ATOM   9879  CB  TYR A 597      85.960  48.571 -10.046  1.00 45.680          C  
ATOM   9880  CG  TYR A 597      86.847  47.476  -9.508  1.00 45.680          C  
ATOM   9881  CD1 TYR A 597      86.690  46.979  -8.230  1.00 45.680          C  
ATOM   9882  CD2 TYR A 597      87.829  46.964 -10.329  1.00 45.680          C  
ATOM   9883  CE1 TYR A 597      87.534  45.974  -7.779  1.00 45.680          C  
ATOM   9884  CE2 TYR A 597      88.669  45.973  -9.887  1.00 45.680          C  
ATOM   9885  CZ  TYR A 597      88.531  45.478  -8.616  1.00 45.680          C  
ATOM   9886  OH  TYR A 597      89.376  44.484  -8.165  1.00 45.680          O  
ATOM   9887  H   TYR A 597      84.897  50.659 -11.002  1.00 39.040          H  
ATOM   9888  HA  TYR A 597      86.007  50.037  -8.486  1.00 39.200          H  
ATOM   9889 1HB  TYR A 597      84.926  48.334  -9.789  1.00 54.820          H  
ATOM   9890 2HB  TYR A 597      86.024  48.559 -11.130  1.00 54.820          H  
ATOM   9891  HD1 TYR A 597      85.913  47.377  -7.577  1.00 54.820          H  
ATOM   9892  HD2 TYR A 597      87.936  47.358 -11.334  1.00 54.820          H  
ATOM   9893  HE1 TYR A 597      87.420  45.580  -6.770  1.00 54.820          H  
ATOM   9894  HE2 TYR A 597      89.449  45.581 -10.548  1.00 54.820          H  
ATOM   9895  HH  TYR A 597      90.016  44.269  -8.853  1.00 54.820          H  
ATOM   9896  N   ILE A 598      88.319  50.417 -10.796  1.00 32.990          N  
ATOM   9897  CA  ILE A 598      89.744  50.606 -10.955  1.00 33.370          C  
ATOM   9898  C   ILE A 598      90.206  51.912 -10.338  1.00 33.730          C  
ATOM   9899  O   ILE A 598      91.158  51.941  -9.549  1.00 34.120          O  
ATOM   9900  CB  ILE A 598      90.124  50.592 -12.456  1.00 46.570          C  
ATOM   9901  CG1 ILE A 598      89.784  49.228 -13.094  1.00 46.570          C  
ATOM   9902  CG2 ILE A 598      91.594  50.978 -12.700  1.00 46.570          C  
ATOM   9903  CD1 ILE A 598      90.449  48.032 -12.519  1.00 46.570          C  
ATOM   9904  H   ILE A 598      87.696  50.411 -11.611  1.00 39.590          H  
ATOM   9905  HA  ILE A 598      90.248  49.808 -10.432  1.00 40.040          H  
ATOM   9906  HB  ILE A 598      89.489  51.328 -12.964  1.00 55.880          H  
ATOM   9907 1HG1 ILE A 598      88.730  49.077 -13.002  1.00 55.880          H  
ATOM   9908 2HG1 ILE A 598      90.040  49.273 -14.146  1.00 55.880          H  
ATOM   9909 1HG2 ILE A 598      91.766  50.987 -13.774  1.00 55.880          H  
ATOM   9910 2HG2 ILE A 598      91.798  51.965 -12.305  1.00 55.880          H  
ATOM   9911 3HG2 ILE A 598      92.260  50.281 -12.243  1.00 55.880          H  
ATOM   9912 1HD1 ILE A 598      90.111  47.146 -13.048  1.00 55.880          H  
ATOM   9913 2HD1 ILE A 598      91.509  48.124 -12.615  1.00 55.880          H  
ATOM   9914 3HD1 ILE A 598      90.197  47.922 -11.493  1.00 55.880          H  
ATOM   9915  N   LYS A 599      89.534  53.012 -10.683  1.00 33.670          N  
ATOM   9916  CA  LYS A 599      89.945  54.320 -10.196  1.00 34.080          C  
ATOM   9917  C   LYS A 599      89.948  54.426  -8.680  1.00 34.280          C  
ATOM   9918  O   LYS A 599      90.955  54.827  -8.090  1.00 34.750          O  
ATOM   9919  CB  LYS A 599      89.061  55.424 -10.785  1.00 47.550          C  
ATOM   9920  CG  LYS A 599      89.446  56.843 -10.316  1.00 47.550          C  
ATOM   9921  CD  LYS A 599      88.589  57.918 -10.978  1.00 47.550          C  
ATOM   9922  CE  LYS A 599      88.798  59.297 -10.327  1.00 47.550          C  
ATOM   9923  NZ  LYS A 599      90.147  59.901 -10.644  1.00 47.550          N  
ATOM   9924  H   LYS A 599      88.738  52.944 -11.321  1.00 40.400          H  
ATOM   9925  HA  LYS A 599      90.963  54.493 -10.534  1.00 40.900          H  
ATOM   9926 1HB  LYS A 599      89.105  55.390 -11.877  1.00 57.060          H  
ATOM   9927 2HB  LYS A 599      88.019  55.240 -10.499  1.00 57.060          H  
ATOM   9928 1HG  LYS A 599      89.311  56.919  -9.232  1.00 57.060          H  
ATOM   9929 2HG  LYS A 599      90.493  57.021 -10.549  1.00 57.060          H  
ATOM   9930 1HD  LYS A 599      88.873  57.995 -12.031  1.00 57.060          H  
ATOM   9931 2HD  LYS A 599      87.536  57.640 -10.917  1.00 57.060          H  
ATOM   9932 1HE  LYS A 599      88.020  59.975 -10.673  1.00 57.060          H  
ATOM   9933 2HE  LYS A 599      88.711  59.182  -9.246  1.00 57.060          H  
ATOM   9934 1HZ  LYS A 599      90.229  60.795 -10.193  1.00 57.060          H  
ATOM   9935 2HZ  LYS A 599      90.888  59.303 -10.329  1.00 57.060          H  
ATOM   9936 3HZ  LYS A 599      90.238  60.046 -11.668  1.00 57.060          H  
ATOM   9937  N   GLU A 600      88.890  53.949  -8.030  1.00 33.980          N  
ATOM   9938  CA  GLU A 600      88.737  54.119  -6.592  1.00 34.210          C  
ATOM   9939  C   GLU A 600      89.553  53.112  -5.779  1.00 34.480          C  
ATOM   9940  O   GLU A 600      89.443  53.053  -4.549  1.00 34.870          O  
ATOM   9941  CB  GLU A 600      87.253  54.041  -6.219  1.00 47.800          C  
ATOM   9942  CG  GLU A 600      86.352  55.136  -6.836  1.00 47.800          C  
ATOM   9943  CD  GLU A 600      86.679  56.547  -6.420  1.00 47.800          C  
ATOM   9944  OE1 GLU A 600      87.109  56.737  -5.313  1.00 47.800          O  
ATOM   9945  OE2 GLU A 600      86.469  57.446  -7.201  1.00 47.800          O  
ATOM   9946  H   GLU A 600      88.107  53.555  -8.558  1.00 40.780          H  
ATOM   9947  HA  GLU A 600      89.089  55.117  -6.335  1.00 41.050          H  
ATOM   9948 1HB  GLU A 600      86.855  53.085  -6.557  1.00 57.360          H  
ATOM   9949 2HB  GLU A 600      87.141  54.088  -5.133  1.00 57.360          H  
ATOM   9950 1HG  GLU A 600      86.415  55.068  -7.924  1.00 57.360          H  
ATOM   9951 2HG  GLU A 600      85.332  54.919  -6.555  1.00 57.360          H  
ATOM   9952  N   LEU A 601      90.336  52.274  -6.453  1.00 34.330          N  
ATOM   9953  CA  LEU A 601      91.216  51.364  -5.766  1.00 34.630          C  
ATOM   9954  C   LEU A 601      92.632  51.433  -6.293  1.00 35.150          C  
ATOM   9955  O   LEU A 601      93.461  50.610  -5.927  1.00 35.520          O  
ATOM   9956  CB  LEU A 601      90.722  49.929  -5.893  1.00 48.360          C  
ATOM   9957  CG  LEU A 601      89.485  49.540  -5.206  1.00 48.360          C  
ATOM   9958  CD1 LEU A 601      89.092  48.188  -5.693  1.00 48.360          C  
ATOM   9959  CD2 LEU A 601      89.716  49.498  -3.672  1.00 48.360          C  
ATOM   9960  H   LEU A 601      90.375  52.280  -7.479  1.00 41.200          H  
ATOM   9961  HA  LEU A 601      91.230  51.660  -4.729  1.00 41.560          H  
ATOM   9962 1HB  LEU A 601      90.453  49.820  -6.913  1.00 58.030          H  
ATOM   9963 2HB  LEU A 601      91.514  49.232  -5.662  1.00 58.030          H  
ATOM   9964  HG  LEU A 601      88.709  50.238  -5.471  1.00 58.030          H  
ATOM   9965 1HD1 LEU A 601      88.165  47.881  -5.215  1.00 58.030          H  
ATOM   9966 2HD1 LEU A 601      88.947  48.240  -6.772  1.00 58.030          H  
ATOM   9967 3HD1 LEU A 601      89.875  47.468  -5.463  1.00 58.030          H  
ATOM   9968 1HD2 LEU A 601      88.806  49.192  -3.161  1.00 58.030          H  
ATOM   9969 2HD2 LEU A 601      90.503  48.788  -3.438  1.00 58.030          H  
ATOM   9970 3HD2 LEU A 601      89.999  50.480  -3.314  1.00 58.030          H  
ATOM   9971  N   ASN A 602      92.915  52.345  -7.228  1.00 35.240          N  
ATOM   9972  CA  ASN A 602      94.251  52.396  -7.810  1.00 35.770          C  
ATOM   9973  C   ASN A 602      94.692  50.988  -8.255  1.00 35.970          C  
ATOM   9974  O   ASN A 602      95.851  50.588  -8.069  1.00 36.470          O  
ATOM   9975  CB  ASN A 602      95.221  53.030  -6.833  1.00 49.870          C  
ATOM   9976  CG  ASN A 602      94.847  54.455  -6.539  1.00 49.870          C  
ATOM   9977  OD1 ASN A 602      94.586  54.795  -5.391  1.00 49.870          O  
ATOM   9978  ND2 ASN A 602      94.802  55.294  -7.551  1.00 49.870          N  
ATOM   9979  H   ASN A 602      92.224  53.055  -7.502  1.00 42.290          H  
ATOM   9980  HA  ASN A 602      94.205  53.013  -8.707  1.00 42.920          H  
ATOM   9981 1HB  ASN A 602      95.237  52.469  -5.899  1.00 59.840          H  
ATOM   9982 2HB  ASN A 602      96.218  53.008  -7.232  1.00 59.840          H  
ATOM   9983 1HD2 ASN A 602      94.552  56.252  -7.394  1.00 59.840          H  
ATOM   9984 2HD2 ASN A 602      95.005  54.986  -8.478  1.00 59.840          H  
ATOM   9985  N   VAL A 603      93.782  50.256  -8.893  1.00 35.670          N  
ATOM   9986  CA  VAL A 603      94.047  48.873  -9.291  1.00 35.900          C  
ATOM   9987  C   VAL A 603      95.220  48.787 -10.253  1.00 36.170          C  
ATOM   9988  O   VAL A 603      96.055  47.873 -10.161  1.00 36.550          O  
ATOM   9989  CB  VAL A 603      92.785  48.226  -9.864  1.00 50.170          C  
ATOM   9990  CG1 VAL A 603      93.067  46.898 -10.418  1.00 50.170          C  
ATOM   9991  CG2 VAL A 603      91.769  48.128  -8.799  1.00 50.170          C  
ATOM   9992  H   VAL A 603      92.863  50.693  -9.062  1.00 42.800          H  
ATOM   9993  HA  VAL A 603      94.318  48.315  -8.386  1.00 43.080          H  
ATOM   9994  HB  VAL A 603      92.422  48.830 -10.642  1.00 60.200          H  
ATOM   9995 1HG1 VAL A 603      92.164  46.456 -10.820  1.00 60.200          H  
ATOM   9996 2HG1 VAL A 603      93.798  46.978 -11.194  1.00 60.200          H  
ATOM   9997 3HG1 VAL A 603      93.439  46.274  -9.634  1.00 60.200          H  
ATOM   9998 1HG2 VAL A 603      90.854  47.700  -9.180  1.00 60.200          H  
ATOM   9999 2HG2 VAL A 603      92.138  47.517  -7.980  1.00 60.200          H  
ATOM  10000 3HG2 VAL A 603      91.591  49.112  -8.472  1.00 60.200          H  
ATOM  10001  N   CYS A 604      95.271  49.734 -11.188  1.00 36.050          N  
ATOM  10002  CA  CYS A 604      96.321  49.804 -12.185  1.00 36.350          C  
ATOM  10003  C   CYS A 604      97.681  50.152 -11.598  1.00 36.710          C  
ATOM  10004  O   CYS A 604      98.691  49.983 -12.278  1.00 36.950          O  
ATOM  10005  CB  CYS A 604      96.006  50.871 -13.218  1.00 50.770          C  
ATOM  10006  SG  CYS A 604      94.627  50.517 -14.249  1.00 50.770          S  
ATOM  10007  H   CYS A 604      94.549  50.439 -11.187  1.00 43.260          H  
ATOM  10008  HA  CYS A 604      96.388  48.836 -12.681  1.00 43.620          H  
ATOM  10009 1HB  CYS A 604      95.796  51.782 -12.689  1.00 60.920          H  
ATOM  10010 2HB  CYS A 604      96.875  51.051 -13.852  1.00 60.920          H  
ATOM  10011  HG  CYS A 604      94.461  51.765 -14.721  1.00 60.920          H  
ATOM  10012  N   MET A 605      97.720  50.677 -10.365  1.00 36.800          N  
ATOM  10013  CA  MET A 605      99.000  51.028  -9.785  1.00 37.230          C  
ATOM  10014  C   MET A 605      99.605  49.749  -9.229  1.00 37.440          C  
ATOM  10015  O   MET A 605     100.802  49.493  -9.373  1.00 37.610          O  
ATOM  10016  CB  MET A 605      98.815  52.058  -8.684  1.00 51.950          C  
ATOM  10017  CG  MET A 605      98.309  53.424  -9.123  1.00 51.950          C  
ATOM  10018  SD  MET A 605      99.353  54.264 -10.320  1.00 51.950          S  
ATOM  10019  CE  MET A 605     100.814  54.643  -9.360  1.00 51.950          C  
ATOM  10020  H   MET A 605      96.879  50.768  -9.802  1.00 44.160          H  
ATOM  10021  HA  MET A 605      99.660  51.419 -10.555  1.00 44.680          H  
ATOM  10022 1HB  MET A 605      98.143  51.666  -7.926  1.00 62.340          H  
ATOM  10023 2HB  MET A 605      99.752  52.211  -8.225  1.00 62.340          H  
ATOM  10024 1HG  MET A 605      97.317  53.308  -9.557  1.00 62.340          H  
ATOM  10025 2HG  MET A 605      98.222  54.059  -8.246  1.00 62.340          H  
ATOM  10026 1HE  MET A 605     101.527  55.181  -9.985  1.00 62.340          H  
ATOM  10027 2HE  MET A 605     100.543  55.261  -8.504  1.00 62.340          H  
ATOM  10028 3HE  MET A 605     101.274  53.726  -9.021  1.00 62.340          H  
ATOM  10029  N   ALA A 606      98.745  48.928  -8.597  1.00 37.490          N  
ATOM  10030  CA  ALA A 606      99.167  47.624  -8.079  1.00 37.770          C  
ATOM  10031  C   ALA A 606      99.517  46.688  -9.244  1.00 37.560          C  
ATOM  10032  O   ALA A 606     100.466  45.905  -9.166  1.00 37.600          O  
ATOM  10033  CB  ALA A 606      98.092  47.022  -7.199  1.00 52.770          C  
ATOM  10034  H   ALA A 606      97.784  49.256  -8.466  1.00 44.990          H  
ATOM  10035  HA  ALA A 606     100.064  47.766  -7.479  1.00 45.320          H  
ATOM  10036 1HB  ALA A 606      98.421  46.071  -6.796  1.00 63.320          H  
ATOM  10037 2HB  ALA A 606      97.922  47.706  -6.394  1.00 63.320          H  
ATOM  10038 3HB  ALA A 606      97.173  46.877  -7.775  1.00 63.320          H  
ATOM  10039  N   GLY A 607      98.756  46.796 -10.342  1.00 37.400          N  
ATOM  10040  CA  GLY A 607      98.964  45.955 -11.517  1.00 37.260          C  
ATOM  10041  C   GLY A 607      98.015  44.753 -11.579  1.00 36.880          C  
ATOM  10042  O   GLY A 607      98.373  43.713 -12.147  1.00 36.870          O  
ATOM  10043  H   GLY A 607      97.983  47.460 -10.340  1.00 44.880          H  
ATOM  10044 1HA  GLY A 607      98.830  46.572 -12.407  1.00 44.710          H  
ATOM  10045 2HA  GLY A 607      99.994  45.610 -11.528  1.00 44.710          H  
ATOM  10046  N   SER A 608      96.815  44.881 -11.004  1.00 36.670          N  
ATOM  10047  CA  SER A 608      95.818  43.793 -10.985  1.00 36.370          C  
ATOM  10048  C   SER A 608      94.568  44.077 -11.818  1.00 36.420          C  
ATOM  10049  O   SER A 608      93.509  43.483 -11.600  1.00 36.330          O  
ATOM  10050  CB  SER A 608      95.408  43.446  -9.568  1.00 51.040          C  
ATOM  10051  OG  SER A 608      94.880  44.536  -8.880  1.00 51.040          O  
ATOM  10052  H   SER A 608      96.584  45.779 -10.571  1.00 44.000          H  
ATOM  10053  HA  SER A 608      96.290  42.907 -11.404  1.00 43.640          H  
ATOM  10054 1HB  SER A 608      94.674  42.640  -9.597  1.00 61.250          H  
ATOM  10055 2HB  SER A 608      96.239  43.083  -9.056  1.00 61.250          H  
ATOM  10056  HG  SER A 608      94.582  44.188  -8.036  1.00 61.250          H  
ATOM  10057  N   ASN A 609      94.677  44.991 -12.768  1.00 36.650          N  
ATOM  10058  CA  ASN A 609      93.532  45.360 -13.596  1.00 36.810          C  
ATOM  10059  C   ASN A 609      93.222  44.298 -14.647  1.00 36.910          C  
ATOM  10060  O   ASN A 609      94.031  44.022 -15.536  1.00 37.180          O  
ATOM  10061  CB  ASN A 609      93.719  46.707 -14.265  1.00 51.470          C  
ATOM  10062  CG  ASN A 609      92.449  47.135 -14.965  1.00 51.470          C  
ATOM  10063  OD1 ASN A 609      91.466  46.369 -14.990  1.00 51.470          O  
ATOM  10064  ND2 ASN A 609      92.431  48.315 -15.498  1.00 51.470          N  
ATOM  10065  H   ASN A 609      95.576  45.427 -12.906  1.00 43.980          H  
ATOM  10066  HA  ASN A 609      92.652  45.424 -12.955  1.00 44.170          H  
ATOM  10067 1HB  ASN A 609      93.995  47.459 -13.529  1.00 61.760          H  
ATOM  10068 2HB  ASN A 609      94.523  46.649 -14.997  1.00 61.760          H  
ATOM  10069 1HD2 ASN A 609      91.604  48.633 -15.960  1.00 61.760          H  
ATOM  10070 2HD2 ASN A 609      93.245  48.886 -15.438  1.00 61.760          H  
ATOM  10071  N   GLN A 610      92.047  43.684 -14.509  1.00 36.760          N  
ATOM  10072  CA  GLN A 610      91.551  42.615 -15.376  1.00 36.880          C  
ATOM  10073  C   GLN A 610      91.236  43.053 -16.823  1.00 37.200          C  
ATOM  10074  O   GLN A 610      91.038  42.212 -17.703  1.00 37.230          O  
ATOM  10075  CB  GLN A 610      90.319  41.955 -14.730  1.00 51.580          C  
ATOM  10076  CG  GLN A 610      89.063  42.848 -14.593  1.00 51.580          C  
ATOM  10077  CD  GLN A 610      89.016  43.637 -13.296  1.00 51.580          C  
ATOM  10078  OE1 GLN A 610      90.053  44.063 -12.773  1.00 51.580          O  
ATOM  10079  NE2 GLN A 610      87.814  43.827 -12.773  1.00 51.580          N  
ATOM  10080  H   GLN A 610      91.465  43.984 -13.727  1.00 44.110          H  
ATOM  10081  HA  GLN A 610      92.333  41.859 -15.435  1.00 44.260          H  
ATOM  10082 1HB  GLN A 610      90.035  41.082 -15.318  1.00 61.900          H  
ATOM  10083 2HB  GLN A 610      90.585  41.603 -13.734  1.00 61.900          H  
ATOM  10084 1HG  GLN A 610      89.061  43.567 -15.376  1.00 61.900          H  
ATOM  10085 2HG  GLN A 610      88.172  42.226 -14.656  1.00 61.900          H  
ATOM  10086 1HE2 GLN A 610      87.708  44.340 -11.917  1.00 61.900          H  
ATOM  10087 2HE2 GLN A 610      87.000  43.462 -13.228  1.00 61.900          H  
ATOM  10088  N   ARG A 611      91.140  44.358 -17.054  1.00 37.500          N  
ATOM  10089  CA  ARG A 611      90.869  44.915 -18.376  1.00 37.890          C  
ATOM  10090  C   ARG A 611      91.877  46.029 -18.657  1.00 38.310          C  
ATOM  10091  O   ARG A 611      92.457  46.567 -17.728  1.00 38.530          O  
ATOM  10092  CB  ARG A 611      89.453  45.485 -18.480  1.00 52.890          C  
ATOM  10093  CG  ARG A 611      88.292  44.520 -18.273  1.00 52.890          C  
ATOM  10094  CD  ARG A 611      88.142  43.556 -19.384  1.00 52.890          C  
ATOM  10095  NE  ARG A 611      86.960  42.743 -19.195  1.00 52.890          N  
ATOM  10096  CZ  ARG A 611      86.590  41.690 -19.939  1.00 52.890          C  
ATOM  10097  NH1 ARG A 611      87.323  41.270 -20.951  1.00 52.890          N  
ATOM  10098  NH2 ARG A 611      85.465  41.087 -19.618  1.00 52.890          N  
ATOM  10099  H   ARG A 611      91.300  44.993 -16.268  1.00 45.000          H  
ATOM  10100  HA  ARG A 611      90.984  44.120 -19.101  1.00 45.470          H  
ATOM  10101 1HB  ARG A 611      89.342  46.285 -17.756  1.00 63.470          H  
ATOM  10102 2HB  ARG A 611      89.310  45.920 -19.445  1.00 63.470          H  
ATOM  10103 1HG  ARG A 611      88.424  43.959 -17.380  1.00 63.470          H  
ATOM  10104 2HG  ARG A 611      87.362  45.087 -18.211  1.00 63.470          H  
ATOM  10105 1HD  ARG A 611      88.044  44.098 -20.330  1.00 63.470          H  
ATOM  10106 2HD  ARG A 611      89.007  42.900 -19.417  1.00 63.470          H  
ATOM  10107  HE  ARG A 611      86.335  42.999 -18.433  1.00 63.470          H  
ATOM  10108 1HH1 ARG A 611      88.189  41.740 -21.170  1.00 63.470          H  
ATOM  10109 2HH1 ARG A 611      87.027  40.474 -21.498  1.00 63.470          H  
ATOM  10110 1HH2 ARG A 611      84.944  41.459 -18.825  1.00 63.470          H  
ATOM  10111 2HH2 ARG A 611      85.135  40.290 -20.139  1.00 63.470          H  
ATOM  10112  N   PRO A 612      92.158  46.394 -19.912  1.00 38.500          N  
ATOM  10113  CA  PRO A 612      92.968  47.551 -20.219  1.00 38.970          C  
ATOM  10114  C   PRO A 612      92.287  48.714 -19.533  1.00 39.430          C  
ATOM  10115  O   PRO A 612      91.058  48.737 -19.462  1.00 39.760          O  
ATOM  10116  CB  PRO A 612      92.884  47.627 -21.744  1.00 58.450          C  
ATOM  10117  CG  PRO A 612      92.609  46.190 -22.177  1.00 58.450          C  
ATOM  10118  CD  PRO A 612      91.708  45.621 -21.086  1.00 58.450          C  
ATOM  10119  HA  PRO A 612      93.998  47.410 -19.855  1.00 46.760          H  
ATOM  10120 1HB  PRO A 612      92.100  48.340 -22.051  1.00 70.150          H  
ATOM  10121 2HB  PRO A 612      93.832  48.009 -22.138  1.00 70.150          H  
ATOM  10122 1HG  PRO A 612      92.126  46.188 -23.168  1.00 70.150          H  
ATOM  10123 2HG  PRO A 612      93.554  45.635 -22.282  1.00 70.150          H  
ATOM  10124 1HD  PRO A 612      90.647  45.822 -21.318  1.00 70.150          H  
ATOM  10125 2HD  PRO A 612      91.923  44.552 -20.984  1.00 70.150          H  
ATOM  10126  N   ALA A 613      93.027  49.669 -18.988  1.00 39.600          N  
ATOM  10127  CA  ALA A 613      92.329  50.750 -18.308  1.00 39.970          C  
ATOM  10128  C   ALA A 613      91.410  51.404 -19.324  1.00 40.310          C  
ATOM  10129  O   ALA A 613      90.284  51.790 -19.012  1.00 40.350          O  
ATOM  10130  CB  ALA A 613      93.280  51.736 -17.653  1.00 55.810          C  
ATOM  10131  H   ALA A 613      94.044  49.704 -19.121  1.00 47.520          H  
ATOM  10132  HA  ALA A 613      91.716  50.312 -17.523  1.00 47.960          H  
ATOM  10133 1HB  ALA A 613      92.715  52.486 -17.125  1.00 66.970          H  
ATOM  10134 2HB  ALA A 613      93.906  51.208 -16.957  1.00 66.970          H  
ATOM  10135 3HB  ALA A 613      93.877  52.196 -18.380  1.00 66.970          H  
ATOM  10136  N   HIS A 614      91.898  51.491 -20.572  1.00 40.620          N  
ATOM  10137  CA  HIS A 614      91.167  52.107 -21.681  1.00 41.030          C  
ATOM  10138  C   HIS A 614      90.138  51.195 -22.363  1.00 41.370          C  
ATOM  10139  O   HIS A 614      89.798  51.424 -23.528  1.00 41.670          O  
ATOM  10140  CB  HIS A 614      92.119  52.645 -22.757  1.00 57.280          C  
ATOM  10141  CG  HIS A 614      92.898  51.628 -23.534  1.00 57.280          C  
ATOM  10142  ND1 HIS A 614      93.985  50.957 -23.024  1.00 57.280          N  
ATOM  10143  CD2 HIS A 614      92.748  51.191 -24.805  1.00 57.280          C  
ATOM  10144  CE1 HIS A 614      94.474  50.150 -23.952  1.00 57.280          C  
ATOM  10145  NE2 HIS A 614      93.741  50.271 -25.043  1.00 57.280          N  
ATOM  10146  H   HIS A 614      92.863  51.154 -20.711  1.00 48.740          H  
ATOM  10147  HA  HIS A 614      90.607  52.954 -21.294  1.00 49.240          H  
ATOM  10148 1HB  HIS A 614      91.554  53.239 -23.472  1.00 68.730          H  
ATOM  10149 2HB  HIS A 614      92.834  53.304 -22.285  1.00 68.730          H  
ATOM  10150  HD1 HIS A 614      94.343  50.992 -22.070  1.00 68.730          H  
ATOM  10151  HD2 HIS A 614      92.034  51.438 -25.587  1.00 68.730          H  
ATOM  10152  HE1 HIS A 614      95.343  49.530 -23.736  1.00 68.730          H  
ATOM  10153  N   ASP A 615      89.607  50.208 -21.625  1.00 41.360          N  
ATOM  10154  CA  ASP A 615      88.560  49.290 -22.092  1.00 41.700          C  
ATOM  10155  C   ASP A 615      87.278  50.013 -22.544  1.00 41.550          C  
ATOM  10156  O   ASP A 615      86.639  49.577 -23.504  1.00 41.390          O  
ATOM  10157  CB  ASP A 615      88.240  48.312 -20.936  1.00 58.240          C  
ATOM  10158  CG  ASP A 615      87.239  47.126 -21.184  1.00 58.240          C  
ATOM  10159  OD1 ASP A 615      87.508  46.270 -22.002  1.00 58.240          O  
ATOM  10160  OD2 ASP A 615      86.216  47.091 -20.497  1.00 58.240          O  
ATOM  10161  H   ASP A 615      89.986  50.048 -20.686  1.00 49.630          H  
ATOM  10162  HA  ASP A 615      88.956  48.725 -22.935  1.00 50.040          H  
ATOM  10163 1HB  ASP A 615      89.171  47.869 -20.632  1.00 69.890          H  
ATOM  10164 2HB  ASP A 615      87.885  48.885 -20.082  1.00 69.890          H  
ATOM  10165  N   THR A 616      86.913  51.120 -21.880  1.00 41.650          N  
ATOM  10166  CA  THR A 616      85.706  51.878 -22.222  1.00 41.580          C  
ATOM  10167  C   THR A 616      85.946  52.659 -23.523  1.00 41.480          C  
ATOM  10168  O   THR A 616      86.920  53.424 -23.633  1.00 41.240          O  
ATOM  10169  CB  THR A 616      85.317  52.874 -21.090  1.00 58.240          C  
ATOM  10170  OG1 THR A 616      85.143  52.171 -19.858  1.00 58.240          O  
ATOM  10171  CG2 THR A 616      83.959  53.542 -21.428  1.00 58.240          C  
ATOM  10172  H   THR A 616      87.466  51.443 -21.100  1.00 49.980          H  
ATOM  10173  HA  THR A 616      84.882  51.181 -22.386  1.00 49.900          H  
ATOM  10174  HB  THR A 616      86.095  53.630 -20.976  1.00 69.890          H  
ATOM  10175  HG1 THR A 616      85.022  52.797 -19.135  1.00 69.890          H  
ATOM  10176 1HG2 THR A 616      83.682  54.225 -20.626  1.00 69.890          H  
ATOM  10177 2HG2 THR A 616      84.021  54.089 -22.333  1.00 69.890          H  
ATOM  10178 3HG2 THR A 616      83.188  52.780 -21.530  1.00 69.890          H  
ATOM  10179  N   GLN A 617      84.996  52.576 -24.464  1.00 41.720          N  
ATOM  10180  CA  GLN A 617      85.135  53.241 -25.762  1.00 41.720          C  
ATOM  10181  C   GLN A 617      85.313  54.756 -25.683  1.00 41.320          C  
ATOM  10182  O   GLN A 617      85.878  55.354 -26.598  1.00 41.320          O  
ATOM  10183  CB  GLN A 617      83.934  52.900 -26.659  1.00 58.410          C  
ATOM  10184  CG  GLN A 617      82.547  53.413 -26.190  1.00 58.410          C  
ATOM  10185  CD  GLN A 617      81.847  52.455 -25.246  1.00 58.410          C  
ATOM  10186  OE1 GLN A 617      82.487  51.778 -24.435  1.00 58.410          O  
ATOM  10187  NE2 GLN A 617      80.528  52.367 -25.364  1.00 58.410          N  
ATOM  10188  H   GLN A 617      84.192  51.967 -24.296  1.00 50.060          H  
ATOM  10189  HA  GLN A 617      86.025  52.832 -26.241  1.00 50.060          H  
ATOM  10190 1HB  GLN A 617      84.111  53.308 -27.655  1.00 70.090          H  
ATOM  10191 2HB  GLN A 617      83.866  51.818 -26.764  1.00 70.090          H  
ATOM  10192 1HG  GLN A 617      82.628  54.381 -25.701  1.00 70.090          H  
ATOM  10193 2HG  GLN A 617      81.920  53.506 -27.067  1.00 70.090          H  
ATOM  10194 1HE2 GLN A 617      80.017  51.722 -24.793  1.00 70.090          H  
ATOM  10195 2HE2 GLN A 617      80.045  52.929 -26.041  1.00 70.090          H  
ATOM  10196  N   ASP A 618      84.876  55.375 -24.591  1.00 41.020          N  
ATOM  10197  CA  ASP A 618      85.020  56.811 -24.411  1.00 40.620          C  
ATOM  10198  C   ASP A 618      86.485  57.166 -24.336  1.00 40.310          C  
ATOM  10199  O   ASP A 618      86.901  58.222 -24.810  1.00 40.110          O  
ATOM  10200  CB  ASP A 618      84.383  57.256 -23.105  1.00 57.030          C  
ATOM  10201  CG  ASP A 618      82.892  57.163 -23.099  1.00 57.030          C  
ATOM  10202  OD1 ASP A 618      82.263  57.133 -24.129  1.00 57.030          O  
ATOM  10203  OD2 ASP A 618      82.375  57.034 -22.024  1.00 57.030          O  
ATOM  10204  H   ASP A 618      84.407  54.830 -23.887  1.00 49.220          H  
ATOM  10205  HA  ASP A 618      84.565  57.327 -25.254  1.00 48.740          H  
ATOM  10206 1HB  ASP A 618      84.779  56.654 -22.286  1.00 68.430          H  
ATOM  10207 2HB  ASP A 618      84.669  58.293 -22.906  1.00 68.430          H  
ATOM  10208  N   THR A 619      87.281  56.304 -23.707  1.00 40.350          N  
ATOM  10209  CA  THR A 619      88.685  56.580 -23.562  1.00 40.130          C  
ATOM  10210  C   THR A 619      89.343  56.523 -24.902  1.00 40.180          C  
ATOM  10211  O   THR A 619      90.154  57.384 -25.242  1.00 39.970          O  
ATOM  10212  CB  THR A 619      89.366  55.636 -22.569  1.00 56.270          C  
ATOM  10213  OG1 THR A 619      88.805  55.828 -21.265  1.00 56.270          O  
ATOM  10214  CG2 THR A 619      90.787  55.941 -22.549  1.00 56.270          C  
ATOM  10215  H   THR A 619      86.930  55.414 -23.354  1.00 48.420          H  
ATOM  10216  HA  THR A 619      88.798  57.587 -23.187  1.00 48.160          H  
ATOM  10217  HB  THR A 619      89.217  54.599 -22.868  1.00 67.520          H  
ATOM  10218  HG1 THR A 619      89.247  55.250 -20.615  1.00 67.520          H  
ATOM  10219 1HG2 THR A 619      91.267  55.306 -21.864  1.00 67.520          H  
ATOM  10220 2HG2 THR A 619      91.200  55.778 -23.529  1.00 67.520          H  
ATOM  10221 3HG2 THR A 619      90.951  56.963 -22.256  1.00 67.520          H  
ATOM  10222  N   GLN A 620      88.991  55.509 -25.665  1.00 40.490          N  
ATOM  10223  CA  GLN A 620      89.588  55.326 -26.974  1.00 40.660          C  
ATOM  10224  C   GLN A 620      89.273  56.535 -27.862  1.00 40.540          C  
ATOM  10225  O   GLN A 620      90.156  57.094 -28.529  1.00 40.650          O  
ATOM  10226  CB  GLN A 620      89.022  54.038 -27.554  1.00 56.860          C  
ATOM  10227  CG  GLN A 620      89.519  52.797 -26.822  1.00 56.860          C  
ATOM  10228  CD  GLN A 620      88.788  51.526 -27.200  1.00 56.860          C  
ATOM  10229  OE1 GLN A 620      88.370  51.325 -28.349  1.00 56.860          O  
ATOM  10230  NE2 GLN A 620      88.610  50.656 -26.202  1.00 56.860          N  
ATOM  10231  H   GLN A 620      88.308  54.844 -25.277  1.00 48.590          H  
ATOM  10232  HA  GLN A 620      90.668  55.240 -26.865  1.00 48.790          H  
ATOM  10233 1HB  GLN A 620      87.943  54.056 -27.482  1.00 68.230          H  
ATOM  10234 2HB  GLN A 620      89.264  53.970 -28.589  1.00 68.230          H  
ATOM  10235 1HG  GLN A 620      90.569  52.667 -27.062  1.00 68.230          H  
ATOM  10236 2HG  GLN A 620      89.400  52.941 -25.743  1.00 68.230          H  
ATOM  10237 1HE2 GLN A 620      88.122  49.796 -26.353  1.00 68.230          H  
ATOM  10238 2HE2 GLN A 620      88.967  50.872 -25.256  1.00 68.230          H  
ATOM  10239  N   ARG A 621      88.024  56.993 -27.798  1.00 40.370          N  
ATOM  10240  CA  ARG A 621      87.588  58.137 -28.572  1.00 40.310          C  
ATOM  10241  C   ARG A 621      88.285  59.431 -28.143  1.00 40.120          C  
ATOM  10242  O   ARG A 621      88.676  60.223 -29.010  1.00 40.120          O  
ATOM  10243  CB  ARG A 621      86.079  58.240 -28.472  1.00 56.460          C  
ATOM  10244  CG  ARG A 621      85.362  57.124 -29.237  1.00 56.460          C  
ATOM  10245  CD  ARG A 621      83.912  57.076 -28.974  1.00 56.460          C  
ATOM  10246  NE  ARG A 621      83.281  55.978 -29.710  1.00 56.460          N  
ATOM  10247  CZ  ARG A 621      82.057  55.466 -29.457  1.00 56.460          C  
ATOM  10248  NH1 ARG A 621      81.325  55.946 -28.473  1.00 56.460          N  
ATOM  10249  NH2 ARG A 621      81.595  54.471 -30.199  1.00 56.460          N  
ATOM  10250  H   ARG A 621      87.336  56.486 -27.233  1.00 48.440          H  
ATOM  10251  HA  ARG A 621      87.838  57.948 -29.615  1.00 48.370          H  
ATOM  10252 1HB  ARG A 621      85.780  58.174 -27.425  1.00 67.750          H  
ATOM  10253 2HB  ARG A 621      85.743  59.201 -28.856  1.00 67.750          H  
ATOM  10254 1HG  ARG A 621      85.500  57.287 -30.304  1.00 67.750          H  
ATOM  10255 2HG  ARG A 621      85.789  56.161 -28.970  1.00 67.750          H  
ATOM  10256 1HD  ARG A 621      83.760  56.910 -27.904  1.00 67.750          H  
ATOM  10257 2HD  ARG A 621      83.446  58.013 -29.277  1.00 67.750          H  
ATOM  10258  HE  ARG A 621      83.807  55.572 -30.475  1.00 67.750          H  
ATOM  10259 1HH1 ARG A 621      81.684  56.694 -27.898  1.00 67.750          H  
ATOM  10260 2HH1 ARG A 621      80.419  55.550 -28.272  1.00 67.750          H  
ATOM  10261 1HH2 ARG A 621      82.157  54.098 -30.953  1.00 67.750          H  
ATOM  10262 2HH2 ARG A 621      80.682  54.080 -30.017  1.00 67.750          H  
ATOM  10263  N   TRP A 622      88.485  59.623 -26.825  1.00 40.020          N  
ATOM  10264  CA  TRP A 622      89.156  60.815 -26.316  1.00 39.920          C  
ATOM  10265  C   TRP A 622      90.670  60.740 -26.568  1.00 39.930          C  
ATOM  10266  O   TRP A 622      91.339  61.757 -26.710  1.00 39.780          O  
ATOM  10267  CB  TRP A 622      88.897  61.008 -24.825  1.00 55.930          C  
ATOM  10268  CG  TRP A 622      87.445  61.337 -24.424  1.00 55.930          C  
ATOM  10269  CD1 TRP A 622      86.285  61.031 -25.093  1.00 55.930          C  
ATOM  10270  CD2 TRP A 622      87.027  62.056 -23.238  1.00 55.930          C  
ATOM  10271  NE1 TRP A 622      85.201  61.480 -24.388  1.00 55.930          N  
ATOM  10272  CE2 TRP A 622      85.635  62.102 -23.254  1.00 55.930          C  
ATOM  10273  CE3 TRP A 622      87.709  62.651 -22.187  1.00 55.930          C  
ATOM  10274  CZ2 TRP A 622      84.916  62.706 -22.240  1.00 55.930          C  
ATOM  10275  CZ3 TRP A 622      87.000  63.254 -21.176  1.00 55.930          C  
ATOM  10276  CH2 TRP A 622      85.635  63.279 -21.195  1.00 55.930          C  
ATOM  10277  H   TRP A 622      88.088  58.957 -26.155  1.00 48.020          H  
ATOM  10278  HA  TRP A 622      88.760  61.682 -26.840  1.00 47.900          H  
ATOM  10279 1HB  TRP A 622      89.190  60.099 -24.309  1.00 67.110          H  
ATOM  10280 2HB  TRP A 622      89.523  61.806 -24.466  1.00 67.110          H  
ATOM  10281  HD1 TRP A 622      86.213  60.500 -26.030  1.00 67.110          H  
ATOM  10282  HE1 TRP A 622      84.235  61.368 -24.665  1.00 67.110          H  
ATOM  10283  HE3 TRP A 622      88.777  62.651 -22.168  1.00 67.110          H  
ATOM  10284  HZ2 TRP A 622      83.826  62.744 -22.246  1.00 67.110          H  
ATOM  10285  HZ3 TRP A 622      87.558  63.715 -20.362  1.00 67.110          H  
ATOM  10286  HH2 TRP A 622      85.100  63.766 -20.382  1.00 67.110          H  
ATOM  10287  N   TYR A 623      91.237  59.532 -26.642  1.00 40.180          N  
ATOM  10288  CA  TYR A 623      92.650  59.433 -26.975  1.00 40.260          C  
ATOM  10289  C   TYR A 623      92.844  59.967 -28.383  1.00 40.360          C  
ATOM  10290  O   TYR A 623      93.839  60.642 -28.668  1.00 40.610          O  
ATOM  10291  CB  TYR A 623      93.174  58.001 -26.910  1.00 56.330          C  
ATOM  10292  CG  TYR A 623      93.403  57.401 -25.536  1.00 56.330          C  
ATOM  10293  CD1 TYR A 623      93.437  58.177 -24.361  1.00 56.330          C  
ATOM  10294  CD2 TYR A 623      93.653  56.039 -25.465  1.00 56.330          C  
ATOM  10295  CE1 TYR A 623      93.707  57.571 -23.157  1.00 56.330          C  
ATOM  10296  CE2 TYR A 623      93.930  55.450 -24.267  1.00 56.330          C  
ATOM  10297  CZ  TYR A 623      93.956  56.205 -23.120  1.00 56.330          C  
ATOM  10298  OH  TYR A 623      94.243  55.602 -21.945  1.00 56.330          O  
ATOM  10299  H   TYR A 623      90.693  58.693 -26.430  1.00 48.220          H  
ATOM  10300  HA  TYR A 623      93.226  60.075 -26.315  1.00 48.310          H  
ATOM  10301 1HB  TYR A 623      92.465  57.363 -27.422  1.00 67.600          H  
ATOM  10302 2HB  TYR A 623      94.109  57.944 -27.460  1.00 67.600          H  
ATOM  10303  HD1 TYR A 623      93.259  59.242 -24.376  1.00 67.600          H  
ATOM  10304  HD2 TYR A 623      93.649  55.438 -26.370  1.00 67.600          H  
ATOM  10305  HE1 TYR A 623      93.732  58.162 -22.244  1.00 67.600          H  
ATOM  10306  HE2 TYR A 623      94.137  54.383 -24.224  1.00 67.600          H  
ATOM  10307  HH  TYR A 623      94.604  54.734 -22.138  1.00 67.600          H  
ATOM  10308  N   HIS A 624      91.904  59.631 -29.285  1.00 40.220          N  
ATOM  10309  CA  HIS A 624      91.951  60.136 -30.652  1.00 40.390          C  
ATOM  10310  C   HIS A 624      91.780  61.661 -30.634  1.00 40.330          C  
ATOM  10311  O   HIS A 624      92.630  62.400 -31.142  1.00 40.590          O  
ATOM  10312  CB  HIS A 624      90.849  59.499 -31.508  1.00 56.480          C  
ATOM  10313  CG  HIS A 624      90.852  59.928 -32.930  1.00 56.480          C  
ATOM  10314  ND1 HIS A 624      91.756  59.441 -33.853  1.00 56.480          N  
ATOM  10315  CD2 HIS A 624      90.068  60.806 -33.595  1.00 56.480          C  
ATOM  10316  CE1 HIS A 624      91.522  60.000 -35.027  1.00 56.480          C  
ATOM  10317  NE2 HIS A 624      90.503  60.830 -34.898  1.00 56.480          N  
ATOM  10318  H   HIS A 624      91.160  58.982 -29.003  1.00 48.260          H  
ATOM  10319  HA  HIS A 624      92.914  59.907 -31.102  1.00 48.470          H  
ATOM  10320 1HB  HIS A 624      90.943  58.426 -31.479  1.00 67.770          H  
ATOM  10321 2HB  HIS A 624      89.883  59.742 -31.095  1.00 67.770          H  
ATOM  10322  HD2 HIS A 624      89.246  61.385 -33.171  1.00 67.770          H  
ATOM  10323  HE1 HIS A 624      92.076  59.808 -35.945  1.00 67.770          H  
ATOM  10324  HE2 HIS A 624      90.106  61.396 -35.635  1.00 67.770          H  
ATOM  10325  N   GLN A 625      90.691  62.134 -30.015  1.00 40.080          N  
ATOM  10326  CA  GLN A 625      90.443  63.569 -29.899  1.00 40.100          C  
ATOM  10327  C   GLN A 625      90.509  64.036 -28.454  1.00 39.990          C  
ATOM  10328  O   GLN A 625      89.546  63.872 -27.699  1.00 40.030          O  
ATOM  10329  CB  GLN A 625      89.082  63.946 -30.489  1.00 56.130          C  
ATOM  10330  CG  GLN A 625      88.697  65.442 -30.302  1.00 56.130          C  
ATOM  10331  CD  GLN A 625      89.607  66.413 -31.042  1.00 56.130          C  
ATOM  10332  OE1 GLN A 625      89.649  66.435 -32.279  1.00 56.130          O  
ATOM  10333  NE2 GLN A 625      90.355  67.222 -30.281  1.00 56.130          N  
ATOM  10334  H   GLN A 625      90.016  61.472 -29.621  1.00 48.100          H  
ATOM  10335  HA  GLN A 625      91.216  64.098 -30.454  1.00 48.120          H  
ATOM  10336 1HB  GLN A 625      89.074  63.721 -31.555  1.00 67.360          H  
ATOM  10337 2HB  GLN A 625      88.310  63.335 -30.019  1.00 67.360          H  
ATOM  10338 1HG  GLN A 625      87.688  65.580 -30.680  1.00 67.360          H  
ATOM  10339 2HG  GLN A 625      88.722  65.704 -29.243  1.00 67.360          H  
ATOM  10340 1HE2 GLN A 625      90.969  67.886 -30.709  1.00 67.360          H  
ATOM  10341 2HE2 GLN A 625      90.303  67.174 -29.248  1.00 67.360          H  
ATOM  10342  N   ARG A 626      91.607  64.710 -28.121  1.00 39.900          N  
ATOM  10343  CA  ARG A 626      91.870  65.163 -26.762  1.00 39.830          C  
ATOM  10344  C   ARG A 626      90.984  66.357 -26.371  1.00 39.810          C  
ATOM  10345  O   ARG A 626      90.458  67.046 -27.258  1.00 39.760          O  
ATOM  10346  CB  ARG A 626      93.354  65.503 -26.587  1.00 55.790          C  
ATOM  10347  CG  ARG A 626      94.306  64.304 -26.623  1.00 55.790          C  
ATOM  10348  CD  ARG A 626      95.739  64.716 -26.402  1.00 55.790          C  
ATOM  10349  NE  ARG A 626      96.272  65.473 -27.530  1.00 55.790          N  
ATOM  10350  CZ  ARG A 626      97.499  66.047 -27.599  1.00 55.790          C  
ATOM  10351  NH1 ARG A 626      98.366  65.967 -26.604  1.00 55.790          N  
ATOM  10352  NH2 ARG A 626      97.838  66.704 -28.700  1.00 55.790          N  
ATOM  10353  H   ARG A 626      92.306  64.836 -28.837  1.00 47.880          H  
ATOM  10354  HA  ARG A 626      91.646  64.317 -26.122  1.00 47.800          H  
ATOM  10355 1HB  ARG A 626      93.653  66.170 -27.392  1.00 66.950          H  
ATOM  10356 2HB  ARG A 626      93.539  66.024 -25.674  1.00 66.950          H  
ATOM  10357 1HG  ARG A 626      94.022  63.597 -25.846  1.00 66.950          H  
ATOM  10358 2HG  ARG A 626      94.235  63.808 -27.595  1.00 66.950          H  
ATOM  10359 1HD  ARG A 626      95.794  65.344 -25.515  1.00 66.950          H  
ATOM  10360 2HD  ARG A 626      96.352  63.838 -26.248  1.00 66.950          H  
ATOM  10361  HE  ARG A 626      95.675  65.571 -28.338  1.00 66.950          H  
ATOM  10362 1HH1 ARG A 626      98.153  65.467 -25.746  1.00 66.950          H  
ATOM  10363 2HH1 ARG A 626      99.270  66.405 -26.690  1.00 66.950          H  
ATOM  10364 1HH2 ARG A 626      97.186  66.774 -29.468  1.00 66.950          H  
ATOM  10365 2HH2 ARG A 626      98.747  67.137 -28.772  1.00 66.950          H  
ATOM  10366  N   PRO A 627      90.844  66.679 -25.056  1.00 39.890          N  
ATOM  10367  CA  PRO A 627      91.464  66.149 -23.818  1.00 40.000          C  
ATOM  10368  C   PRO A 627      91.295  64.659 -23.607  1.00 39.790          C  
ATOM  10369  O   PRO A 627      90.226  64.115 -23.862  1.00 39.860          O  
ATOM  10370  CB  PRO A 627      90.697  66.913 -22.730  1.00 60.000          C  
ATOM  10371  CG  PRO A 627      90.247  68.185 -23.403  1.00 60.000          C  
ATOM  10372  CD  PRO A 627      89.891  67.756 -24.801  1.00 60.000          C  
ATOM  10373  HA  PRO A 627      92.522  66.430 -23.777  1.00 48.000          H  
ATOM  10374 1HB  PRO A 627      89.860  66.297 -22.359  1.00 72.000          H  
ATOM  10375 2HB  PRO A 627      91.359  67.097 -21.868  1.00 72.000          H  
ATOM  10376 1HG  PRO A 627      89.393  68.618 -22.865  1.00 72.000          H  
ATOM  10377 2HG  PRO A 627      91.051  68.936 -23.384  1.00 72.000          H  
ATOM  10378 1HD  PRO A 627      88.862  67.358 -24.842  1.00 72.000          H  
ATOM  10379 2HD  PRO A 627      90.039  68.576 -25.519  1.00 72.000          H  
ATOM  10380  N   ALA A 628      92.355  63.998 -23.154  1.00 39.590          N  
ATOM  10381  CA  ALA A 628      92.298  62.565 -22.917  1.00 39.440          C  
ATOM  10382  C   ALA A 628      91.462  62.280 -21.679  1.00 39.420          C  
ATOM  10383  O   ALA A 628      91.414  63.079 -20.746  1.00 39.180          O  
ATOM  10384  CB  ALA A 628      93.692  61.980 -22.776  1.00 55.280          C  
ATOM  10385  H   ALA A 628      93.211  64.497 -22.957  1.00 47.510          H  
ATOM  10386  HA  ALA A 628      91.811  62.098 -23.773  1.00 47.330          H  
ATOM  10387 1HB  ALA A 628      93.618  60.906 -22.618  1.00 66.330          H  
ATOM  10388 2HB  ALA A 628      94.265  62.173 -23.682  1.00 66.330          H  
ATOM  10389 3HB  ALA A 628      94.189  62.437 -21.923  1.00 66.330          H  
ATOM  10390  N   HIS A 629      90.824  61.121 -21.689  1.00 39.710          N  
ATOM  10391  CA  HIS A 629      90.015  60.594 -20.599  1.00 39.820          C  
ATOM  10392  C   HIS A 629      90.858  60.217 -19.391  1.00 39.990          C  
ATOM  10393  O   HIS A 629      92.021  59.826 -19.537  1.00 40.270          O  
ATOM  10394  CB  HIS A 629      89.196  59.415 -21.093  1.00 55.700          C  
ATOM  10395  CG  HIS A 629      88.217  58.934 -20.141  1.00 55.700          C  
ATOM  10396  ND1 HIS A 629      88.557  58.116 -19.094  1.00 55.700          N  
ATOM  10397  CD2 HIS A 629      86.885  59.145 -20.049  1.00 55.700          C  
ATOM  10398  CE1 HIS A 629      87.476  57.850 -18.379  1.00 55.700          C  
ATOM  10399  NE2 HIS A 629      86.445  58.461 -18.941  1.00 55.700          N  
ATOM  10400  H   HIS A 629      90.914  60.551 -22.514  1.00 47.650          H  
ATOM  10401  HA  HIS A 629      89.319  61.358 -20.261  1.00 47.780          H  
ATOM  10402 1HB  HIS A 629      88.673  59.685 -22.006  1.00 66.840          H  
ATOM  10403 2HB  HIS A 629      89.858  58.608 -21.314  1.00 66.840          H  
ATOM  10404  HD2 HIS A 629      86.277  59.751 -20.728  1.00 66.840          H  
ATOM  10405  HE1 HIS A 629      87.442  57.229 -17.493  1.00 66.840          H  
ATOM  10406  HE2 HIS A 629      85.487  58.430 -18.613  1.00 66.840          H  
ATOM  10407  N   ASP A 630      90.281  60.319 -18.185  1.00 39.890          N  
ATOM  10408  CA  ASP A 630      90.984  59.992 -16.935  1.00 40.040          C  
ATOM  10409  C   ASP A 630      91.165  58.484 -16.746  1.00 40.420          C  
ATOM  10410  O   ASP A 630      90.575  57.854 -15.871  1.00 40.750          O  
ATOM  10411  CB  ASP A 630      90.179  60.543 -15.750  1.00 56.000          C  
ATOM  10412  CG  ASP A 630      90.880  60.442 -14.372  1.00 56.000          C  
ATOM  10413  OD1 ASP A 630      92.072  60.253 -14.325  1.00 56.000          O  
ATOM  10414  OD2 ASP A 630      90.187  60.568 -13.365  1.00 56.000          O  
ATOM  10415  H   ASP A 630      89.330  60.648 -18.124  1.00 47.870          H  
ATOM  10416  HA  ASP A 630      91.968  60.459 -16.961  1.00 48.050          H  
ATOM  10417 1HB  ASP A 630      89.944  61.589 -15.937  1.00 67.200          H  
ATOM  10418 2HB  ASP A 630      89.228  60.006 -15.689  1.00 67.200          H  
ATOM  10419  N   THR A 631      92.026  57.940 -17.584  1.00 40.460          N  
ATOM  10420  CA  THR A 631      92.384  56.538 -17.674  1.00 40.920          C  
ATOM  10421  C   THR A 631      93.883  56.368 -17.446  1.00 41.220          C  
ATOM  10422  O   THR A 631      94.691  57.033 -18.080  1.00 41.280          O  
ATOM  10423  CB  THR A 631      91.946  55.994 -19.047  1.00 57.100          C  
ATOM  10424  OG1 THR A 631      90.502  56.038 -19.173  1.00 57.100          O  
ATOM  10425  CG2 THR A 631      92.384  54.631 -19.211  1.00 57.100          C  
ATOM  10426  H   THR A 631      92.427  58.586 -18.264  1.00 48.550          H  
ATOM  10427  HA  THR A 631      91.855  55.990 -16.896  1.00 49.100          H  
ATOM  10428  HB  THR A 631      92.388  56.613 -19.832  1.00 68.520          H  
ATOM  10429  HG1 THR A 631      90.138  56.953 -19.150  1.00 68.520          H  
ATOM  10430 1HG2 THR A 631      92.087  54.272 -20.148  1.00 68.520          H  
ATOM  10431 2HG2 THR A 631      93.443  54.566 -19.143  1.00 68.520          H  
ATOM  10432 3HG2 THR A 631      91.915  54.057 -18.439  1.00 68.520          H  
ATOM  10433  N   GLN A 632      94.298  55.437 -16.589  1.00 41.480          N  
ATOM  10434  CA  GLN A 632      95.736  55.294 -16.292  1.00 41.830          C  
ATOM  10435  C   GLN A 632      96.612  55.039 -17.529  1.00 42.020          C  
ATOM  10436  O   GLN A 632      97.723  55.574 -17.640  1.00 42.130          O  
ATOM  10437  CB  GLN A 632      95.930  54.174 -15.272  1.00 58.420          C  
ATOM  10438  CG  GLN A 632      95.310  54.500 -13.920  1.00 58.420          C  
ATOM  10439  CD  GLN A 632      93.823  54.179 -13.884  1.00 58.420          C  
ATOM  10440  OE1 GLN A 632      93.283  53.627 -14.856  1.00 58.420          O  
ATOM  10441  NE2 GLN A 632      93.158  54.545 -12.810  1.00 58.420          N  
ATOM  10442  H   GLN A 632      93.608  54.870 -16.094  1.00 49.780          H  
ATOM  10443  HA  GLN A 632      96.076  56.227 -15.841  1.00 50.200          H  
ATOM  10444 1HB  GLN A 632      95.503  53.251 -15.655  1.00 70.110          H  
ATOM  10445 2HB  GLN A 632      96.996  54.000 -15.124  1.00 70.110          H  
ATOM  10446 1HG  GLN A 632      95.817  53.954 -13.138  1.00 70.110          H  
ATOM  10447 2HG  GLN A 632      95.422  55.568 -13.744  1.00 70.110          H  
ATOM  10448 1HE2 GLN A 632      92.168  54.394 -12.755  1.00 70.110          H  
ATOM  10449 2HE2 GLN A 632      93.633  55.007 -12.060  1.00 70.110          H  
ATOM  10450  N   ASP A 633      96.054  54.336 -18.510  1.00 42.130          N  
ATOM  10451  CA  ASP A 633      96.728  53.986 -19.755  1.00 42.400          C  
ATOM  10452  C   ASP A 633      97.067  55.212 -20.608  1.00 42.270          C  
ATOM  10453  O   ASP A 633      97.834  55.091 -21.564  1.00 42.510          O  
ATOM  10454  CB  ASP A 633      95.882  53.005 -20.588  1.00 59.250          C  
ATOM  10455  CG  ASP A 633      95.785  51.585 -19.995  1.00 59.250          C  
ATOM  10456  OD1 ASP A 633      96.551  51.243 -19.142  1.00 59.250          O  
ATOM  10457  OD2 ASP A 633      94.863  50.852 -20.391  1.00 59.250          O  
ATOM  10458  H   ASP A 633      95.143  53.941 -18.331  1.00 50.560          H  
ATOM  10459  HA  ASP A 633      97.663  53.488 -19.502  1.00 50.880          H  
ATOM  10460 1HB  ASP A 633      94.876  53.395 -20.678  1.00 71.100          H  
ATOM  10461 2HB  ASP A 633      96.295  52.935 -21.596  1.00 71.100          H  
ATOM  10462  N   THR A 634      96.527  56.391 -20.258  1.00 41.940          N  
ATOM  10463  CA  THR A 634      96.738  57.646 -20.979  1.00 41.850          C  
ATOM  10464  C   THR A 634      98.207  57.999 -21.038  1.00 42.230          C  
ATOM  10465  O   THR A 634      98.665  58.680 -21.951  1.00 42.350          O  
ATOM  10466  CB  THR A 634      95.959  58.811 -20.319  1.00 58.630          C  
ATOM  10467  OG1 THR A 634      95.901  59.922 -21.218  1.00 58.630          O  
ATOM  10468  CG2 THR A 634      96.647  59.277 -19.020  1.00 58.630          C  
ATOM  10469  H   THR A 634      95.926  56.444 -19.433  1.00 50.330          H  
ATOM  10470  HA  THR A 634      96.381  57.527 -22.000  1.00 50.220          H  
ATOM  10471  HB  THR A 634      94.946  58.475 -20.097  1.00 70.350          H  
ATOM  10472  HG1 THR A 634      95.293  60.572 -20.862  1.00 70.350          H  
ATOM  10473 1HG2 THR A 634      96.059  60.081 -18.587  1.00 70.350          H  
ATOM  10474 2HG2 THR A 634      96.704  58.452 -18.314  1.00 70.350          H  
ATOM  10475 3HG2 THR A 634      97.646  59.647 -19.218  1.00 70.350          H  
ATOM  10476  N   GLN A 635      99.006  57.520 -20.086  1.00 42.500          N  
ATOM  10477  CA  GLN A 635     100.426  57.839 -20.128  1.00 42.920          C  
ATOM  10478  C   GLN A 635     101.069  57.358 -21.435  1.00 43.240          C  
ATOM  10479  O   GLN A 635     102.049  57.942 -21.910  1.00 43.570          O  
ATOM  10480  CB  GLN A 635     101.164  57.175 -18.963  1.00 59.920          C  
ATOM  10481  CG  GLN A 635     101.252  55.638 -19.067  1.00 59.920          C  
ATOM  10482  CD  GLN A 635     101.930  55.025 -17.894  1.00 59.920          C  
ATOM  10483  OE1 GLN A 635     103.022  55.466 -17.522  1.00 59.920          O  
ATOM  10484  NE2 GLN A 635     101.315  54.006 -17.302  1.00 59.920          N  
ATOM  10485  H   GLN A 635      98.604  56.968 -19.319  1.00 51.000          H  
ATOM  10486  HA  GLN A 635     100.540  58.920 -20.064  1.00 51.500          H  
ATOM  10487 1HB  GLN A 635     102.177  57.570 -18.902  1.00 71.900          H  
ATOM  10488 2HB  GLN A 635     100.657  57.416 -18.029  1.00 71.900          H  
ATOM  10489 1HG  GLN A 635     100.244  55.223 -19.142  1.00 71.900          H  
ATOM  10490 2HG  GLN A 635     101.841  55.366 -19.938  1.00 71.900          H  
ATOM  10491 1HE2 GLN A 635     101.735  53.560 -16.510  1.00 71.900          H  
ATOM  10492 2HE2 GLN A 635     100.433  53.674 -17.648  1.00 71.900          H  
ATOM  10493  N   ARG A 636     100.461  56.338 -22.069  1.00 43.180          N  
ATOM  10494  CA  ARG A 636     100.991  55.714 -23.261  1.00 43.510          C  
ATOM  10495  C   ARG A 636     100.748  56.557 -24.488  1.00 43.510          C  
ATOM  10496  O   ARG A 636     101.348  56.315 -25.537  1.00 43.990          O  
ATOM  10497  CB  ARG A 636     100.342  54.359 -23.483  1.00 60.780          C  
ATOM  10498  CG  ARG A 636     100.563  53.305 -22.415  1.00 60.780          C  
ATOM  10499  CD  ARG A 636     101.956  52.884 -22.359  1.00 60.780          C  
ATOM  10500  NE  ARG A 636     102.143  51.710 -21.541  1.00 60.780          N  
ATOM  10501  CZ  ARG A 636     103.341  51.151 -21.251  1.00 60.780          C  
ATOM  10502  NH1 ARG A 636     104.472  51.679 -21.703  1.00 60.780          N  
ATOM  10503  NH2 ARG A 636     103.382  50.056 -20.507  1.00 60.780          N  
ATOM  10504  H   ARG A 636      99.592  55.957 -21.687  1.00 51.820          H  
ATOM  10505  HA  ARG A 636     102.059  55.586 -23.134  1.00 52.210          H  
ATOM  10506 1HB  ARG A 636      99.268  54.488 -23.618  1.00 72.940          H  
ATOM  10507 2HB  ARG A 636     100.726  53.943 -24.385  1.00 72.940          H  
ATOM  10508 1HG  ARG A 636     100.287  53.714 -21.442  1.00 72.940          H  
ATOM  10509 2HG  ARG A 636      99.945  52.435 -22.630  1.00 72.940          H  
ATOM  10510 1HD  ARG A 636     102.342  52.689 -23.361  1.00 72.940          H  
ATOM  10511 2HD  ARG A 636     102.502  53.681 -21.900  1.00 72.940          H  
ATOM  10512  HE  ARG A 636     101.312  51.262 -21.172  1.00 72.940          H  
ATOM  10513 1HH1 ARG A 636     104.480  52.545 -22.267  1.00 72.940          H  
ATOM  10514 2HH1 ARG A 636     105.354  51.243 -21.480  1.00 72.940          H  
ATOM  10515 1HH2 ARG A 636     102.525  49.647 -20.160  1.00 72.940          H  
ATOM  10516 2HH2 ARG A 636     104.269  49.628 -20.284  1.00 72.940          H  
ATOM  10517  N   TRP A 637      99.938  57.603 -24.337  1.00 43.030          N  
ATOM  10518  CA  TRP A 637      99.572  58.496 -25.413  1.00 43.060          C  
ATOM  10519  C   TRP A 637     100.857  59.044 -26.004  1.00 43.300          C  
ATOM  10520  O   TRP A 637     100.998  59.196 -27.217  1.00 43.560          O  
ATOM  10521  CB  TRP A 637      98.734  59.698 -24.905  1.00 60.270          C  
ATOM  10522  CG  TRP A 637      97.994  60.495 -25.996  1.00 60.270          C  
ATOM  10523  CD1 TRP A 637      96.667  60.358 -26.266  1.00 60.270          C  
ATOM  10524  CD2 TRP A 637      98.493  61.427 -26.999  1.00 60.270          C  
ATOM  10525  NE1 TRP A 637      96.314  61.122 -27.335  1.00 60.270          N  
ATOM  10526  CE2 TRP A 637      97.408  61.774 -27.802  1.00 60.270          C  
ATOM  10527  CE3 TRP A 637      99.730  61.955 -27.288  1.00 60.270          C  
ATOM  10528  CZ2 TRP A 637      97.537  62.626 -28.873  1.00 60.270          C  
ATOM  10529  CZ3 TRP A 637      99.865  62.813 -28.354  1.00 60.270          C  
ATOM  10530  CH2 TRP A 637      98.796  63.141 -29.132  1.00 60.270          C  
ATOM  10531  H   TRP A 637      99.516  57.780 -23.423  1.00 51.640          H  
ATOM  10532  HA  TRP A 637      99.030  57.941 -26.163  1.00 51.670          H  
ATOM  10533 1HB  TRP A 637      97.971  59.317 -24.228  1.00 72.330          H  
ATOM  10534 2HB  TRP A 637      99.347  60.359 -24.346  1.00 72.330          H  
ATOM  10535  HD1 TRP A 637      95.983  59.714 -25.716  1.00 72.330          H  
ATOM  10536  HE1 TRP A 637      95.351  61.156 -27.743  1.00 72.330          H  
ATOM  10537  HE3 TRP A 637     100.578  61.692 -26.696  1.00 72.330          H  
ATOM  10538  HZ2 TRP A 637      96.688  62.889 -29.505  1.00 72.330          H  
ATOM  10539  HZ3 TRP A 637     100.853  63.217 -28.563  1.00 72.330          H  
ATOM  10540  HH2 TRP A 637      98.936  63.818 -29.973  1.00 72.330          H  
ATOM  10541  N   TYR A 638     101.811  59.373 -25.127  1.00 43.300          N  
ATOM  10542  CA  TYR A 638     103.027  60.044 -25.532  1.00 43.610          C  
ATOM  10543  C   TYR A 638     104.206  59.102 -25.726  1.00 44.110          C  
ATOM  10544  O   TYR A 638     105.354  59.552 -25.752  1.00 44.450          O  
ATOM  10545  CB  TYR A 638     103.363  61.098 -24.475  1.00 60.930          C  
ATOM  10546  CG  TYR A 638     102.269  62.130 -24.342  1.00 60.930          C  
ATOM  10547  CD1 TYR A 638     101.311  61.970 -23.354  1.00 60.930          C  
ATOM  10548  CD2 TYR A 638     102.202  63.217 -25.202  1.00 60.930          C  
ATOM  10549  CE1 TYR A 638     100.282  62.874 -23.235  1.00 60.930          C  
ATOM  10550  CE2 TYR A 638     101.165  64.129 -25.079  1.00 60.930          C  
ATOM  10551  CZ  TYR A 638     100.205  63.954 -24.102  1.00 60.930          C  
ATOM  10552  OH  TYR A 638      99.158  64.849 -23.983  1.00 60.930          O  
ATOM  10553  H   TYR A 638     101.698  59.167 -24.128  1.00 51.960          H  
ATOM  10554  HA  TYR A 638     102.842  60.540 -26.484  1.00 52.330          H  
ATOM  10555 1HB  TYR A 638     103.505  60.612 -23.508  1.00 73.120          H  
ATOM  10556 2HB  TYR A 638     104.290  61.606 -24.736  1.00 73.120          H  
ATOM  10557  HD1 TYR A 638     101.362  61.113 -22.676  1.00 73.120          H  
ATOM  10558  HD2 TYR A 638     102.954  63.346 -25.979  1.00 73.120          H  
ATOM  10559  HE1 TYR A 638      99.525  62.734 -22.464  1.00 73.120          H  
ATOM  10560  HE2 TYR A 638     101.104  64.978 -25.759  1.00 73.120          H  
ATOM  10561  HH  TYR A 638      98.624  64.610 -23.218  1.00 73.120          H  
ATOM  10562  N   HIS A 639     103.951  57.798 -25.850  1.00 44.210          N  
ATOM  10563  CA  HIS A 639     105.032  56.855 -26.061  1.00 44.730          C  
ATOM  10564  C   HIS A 639     105.157  56.552 -27.553  1.00 44.950          C  
ATOM  10565  O   HIS A 639     104.170  56.194 -28.215  1.00 45.260          O  
ATOM  10566  CB  HIS A 639     104.799  55.558 -25.264  1.00 62.410          C  
ATOM  10567  CG  HIS A 639     104.827  55.718 -23.738  1.00 62.410          C  
ATOM  10568  ND1 HIS A 639     104.867  54.627 -22.873  1.00 62.410          N  
ATOM  10569  CD2 HIS A 639     104.807  56.822 -22.936  1.00 62.410          C  
ATOM  10570  CE1 HIS A 639     104.868  55.073 -21.616  1.00 62.410          C  
ATOM  10571  NE2 HIS A 639     104.831  56.381 -21.635  1.00 62.410          N  
ATOM  10572  H   HIS A 639     102.992  57.440 -25.800  1.00 53.050          H  
ATOM  10573  HA  HIS A 639     105.975  57.289 -25.729  1.00 53.680          H  
ATOM  10574 1HB  HIS A 639     103.821  55.153 -25.532  1.00 74.900          H  
ATOM  10575 2HB  HIS A 639     105.546  54.815 -25.547  1.00 74.900          H  
ATOM  10576  HD2 HIS A 639     104.772  57.862 -23.238  1.00 74.900          H  
ATOM  10577  HE1 HIS A 639     104.890  54.460 -20.713  1.00 74.900          H  
ATOM  10578  HE2 HIS A 639     104.818  56.973 -20.813  1.00 74.900          H  
ATOM  10579  N   ASP A 640     106.396  56.618 -28.070  1.00 44.860          N  
ATOM  10580  CA  ASP A 640     106.669  56.361 -29.489  1.00 45.140          C  
ATOM  10581  C   ASP A 640     106.170  54.992 -29.894  1.00 45.050          C  
ATOM  10582  O   ASP A 640     105.617  54.811 -30.978  1.00 45.310          O  
ATOM  10583  CB  ASP A 640     108.170  56.418 -29.781  1.00 63.080          C  
ATOM  10584  CG  ASP A 640     108.777  57.811 -29.740  1.00 63.080          C  
ATOM  10585  OD1 ASP A 640     108.059  58.776 -29.763  1.00 63.080          O  
ATOM  10586  OD2 ASP A 640     109.975  57.886 -29.669  1.00 63.080          O  
ATOM  10587  H   ASP A 640     107.157  56.924 -27.475  1.00 53.830          H  
ATOM  10588  HA  ASP A 640     106.158  57.117 -30.084  1.00 54.170          H  
ATOM  10589 1HB  ASP A 640     108.701  55.791 -29.067  1.00 75.700          H  
ATOM  10590 2HB  ASP A 640     108.354  56.000 -30.767  1.00 75.700          H  
ATOM  10591  N   GLU A 641     106.272  54.037 -28.980  1.00 44.720          N  
ATOM  10592  CA  GLU A 641     105.815  52.688 -29.237  1.00 44.690          C  
ATOM  10593  C   GLU A 641     104.389  52.655 -29.782  1.00 44.630          C  
ATOM  10594  O   GLU A 641     104.110  51.895 -30.717  1.00 44.910          O  
ATOM  10595  CB  GLU A 641     105.873  51.876 -27.941  1.00 62.580          C  
ATOM  10596  CG  GLU A 641     105.424  50.452 -28.092  1.00 62.580          C  
ATOM  10597  CD  GLU A 641     105.502  49.645 -26.834  1.00 62.580          C  
ATOM  10598  OE1 GLU A 641     105.898  50.186 -25.832  1.00 62.580          O  
ATOM  10599  OE2 GLU A 641     105.158  48.474 -26.873  1.00 62.580          O  
ATOM  10600  H   GLU A 641     106.740  54.245 -28.111  1.00 53.660          H  
ATOM  10601  HA  GLU A 641     106.475  52.233 -29.975  1.00 53.630          H  
ATOM  10602 1HB  GLU A 641     106.892  51.872 -27.559  1.00 75.090          H  
ATOM  10603 2HB  GLU A 641     105.240  52.350 -27.189  1.00 75.090          H  
ATOM  10604 1HG  GLU A 641     104.397  50.490 -28.390  1.00 75.090          H  
ATOM  10605 2HG  GLU A 641     105.993  49.967 -28.883  1.00 75.090          H  
ATOM  10606  N   LEU A 642     103.484  53.475 -29.224  1.00 44.310          N  
ATOM  10607  CA  LEU A 642     102.114  53.432 -29.688  1.00 44.280          C  
ATOM  10608  C   LEU A 642     102.017  54.220 -30.954  1.00 44.530          C  
ATOM  10609  O   LEU A 642     101.380  53.787 -31.901  1.00 44.760          O  
ATOM  10610  CB  LEU A 642     101.119  53.967 -28.670  1.00 62.000          C  
ATOM  10611  CG  LEU A 642     100.576  52.941 -27.660  1.00 62.000          C  
ATOM  10612  CD1 LEU A 642     101.704  52.488 -26.700  1.00 62.000          C  
ATOM  10613  CD2 LEU A 642      99.406  53.568 -26.941  1.00 62.000          C  
ATOM  10614  H   LEU A 642     103.758  54.153 -28.513  1.00 53.170          H  
ATOM  10615  HA  LEU A 642     101.853  52.401 -29.904  1.00 53.140          H  
ATOM  10616 1HB  LEU A 642     101.600  54.775 -28.104  1.00 74.400          H  
ATOM  10617 2HB  LEU A 642     100.268  54.388 -29.206  1.00 74.400          H  
ATOM  10618  HG  LEU A 642     100.223  52.055 -28.185  1.00 74.400          H  
ATOM  10619 1HD1 LEU A 642     101.308  51.763 -25.992  1.00 74.400          H  
ATOM  10620 2HD1 LEU A 642     102.510  52.023 -27.256  1.00 74.400          H  
ATOM  10621 3HD1 LEU A 642     102.092  53.352 -26.161  1.00 74.400          H  
ATOM  10622 1HD2 LEU A 642      98.984  52.866 -26.226  1.00 74.400          H  
ATOM  10623 2HD2 LEU A 642      99.722  54.465 -26.420  1.00 74.400          H  
ATOM  10624 3HD2 LEU A 642      98.634  53.841 -27.665  1.00 74.400          H  
ATOM  10625  N   PHE A 643     102.719  55.344 -31.040  1.00 44.560          N  
ATOM  10626  CA  PHE A 643     102.643  56.107 -32.279  1.00 44.830          C  
ATOM  10627  C   PHE A 643     102.920  55.208 -33.475  1.00 45.180          C  
ATOM  10628  O   PHE A 643     102.173  55.207 -34.464  1.00 45.390          O  
ATOM  10629  CB  PHE A 643     103.646  57.255 -32.297  1.00 62.650          C  
ATOM  10630  CG  PHE A 643     103.754  57.875 -33.643  1.00 62.650          C  
ATOM  10631  CD1 PHE A 643     102.798  58.753 -34.118  1.00 62.650          C  
ATOM  10632  CD2 PHE A 643     104.836  57.551 -34.462  1.00 62.650          C  
ATOM  10633  CE1 PHE A 643     102.919  59.290 -35.383  1.00 62.650          C  
ATOM  10634  CE2 PHE A 643     104.953  58.081 -35.713  1.00 62.650          C  
ATOM  10635  CZ  PHE A 643     103.997  58.949 -36.180  1.00 62.650          C  
ATOM  10636  H   PHE A 643     103.265  55.670 -30.234  1.00 53.470          H  
ATOM  10637  HA  PHE A 643     101.636  56.515 -32.378  1.00 53.800          H  
ATOM  10638 1HB  PHE A 643     103.353  58.018 -31.579  1.00 75.180          H  
ATOM  10639 2HB  PHE A 643     104.625  56.891 -32.014  1.00 75.180          H  
ATOM  10640  HD1 PHE A 643     101.941  59.015 -33.488  1.00 75.180          H  
ATOM  10641  HD2 PHE A 643     105.596  56.859 -34.095  1.00 75.180          H  
ATOM  10642  HE1 PHE A 643     102.159  59.978 -35.753  1.00 75.180          H  
ATOM  10643  HE2 PHE A 643     105.800  57.815 -36.337  1.00 75.180          H  
ATOM  10644  HZ  PHE A 643     104.088  59.372 -37.177  1.00 75.180          H  
ATOM  10645  N   TRP A 644     104.004  54.444 -33.389  1.00 45.310          N  
ATOM  10646  CA  TRP A 644     104.360  53.579 -34.488  1.00 45.710          C  
ATOM  10647  C   TRP A 644     103.322  52.484 -34.722  1.00 45.840          C  
ATOM  10648  O   TRP A 644     102.971  52.225 -35.875  1.00 46.180          O  
ATOM  10649  CB  TRP A 644     105.740  52.980 -34.253  1.00 63.830          C  
ATOM  10650  CG  TRP A 644     106.809  54.014 -34.363  1.00 63.830          C  
ATOM  10651  CD1 TRP A 644     107.628  54.456 -33.368  1.00 63.830          C  
ATOM  10652  CD2 TRP A 644     107.160  54.779 -35.540  1.00 63.830          C  
ATOM  10653  NE1 TRP A 644     108.463  55.435 -33.845  1.00 63.830          N  
ATOM  10654  CE2 TRP A 644     108.186  55.646 -35.169  1.00 63.830          C  
ATOM  10655  CE3 TRP A 644     106.686  54.800 -36.863  1.00 63.830          C  
ATOM  10656  CZ2 TRP A 644     108.752  56.529 -36.064  1.00 63.830          C  
ATOM  10657  CZ3 TRP A 644     107.255  55.683 -37.756  1.00 63.830          C  
ATOM  10658  CH2 TRP A 644     108.262  56.527 -37.367  1.00 63.830          C  
ATOM  10659  H   TRP A 644     104.584  54.492 -32.545  1.00 54.370          H  
ATOM  10660  HA  TRP A 644     104.399  54.192 -35.382  1.00 54.850          H  
ATOM  10661 1HB  TRP A 644     105.778  52.549 -33.248  1.00 76.600          H  
ATOM  10662 2HB  TRP A 644     105.932  52.186 -34.970  1.00 76.600          H  
ATOM  10663  HD1 TRP A 644     107.619  54.087 -32.345  1.00 76.600          H  
ATOM  10664  HE1 TRP A 644     109.171  55.929 -33.311  1.00 76.600          H  
ATOM  10665  HE3 TRP A 644     105.888  54.136 -37.181  1.00 76.600          H  
ATOM  10666  HZ2 TRP A 644     109.554  57.209 -35.778  1.00 76.600          H  
ATOM  10667  HZ3 TRP A 644     106.884  55.691 -38.777  1.00 76.600          H  
ATOM  10668  HH2 TRP A 644     108.691  57.213 -38.096  1.00 76.600          H  
ATOM  10669  N   TYR A 645     102.788  51.876 -33.650  1.00 45.610          N  
ATOM  10670  CA  TYR A 645     101.769  50.835 -33.800  1.00 45.780          C  
ATOM  10671  C   TYR A 645     100.529  51.361 -34.514  1.00 45.830          C  
ATOM  10672  O   TYR A 645      99.972  50.707 -35.406  1.00 46.200          O  
ATOM  10673  CB  TYR A 645     101.309  50.350 -32.425  1.00 64.020          C  
ATOM  10674  CG  TYR A 645     102.238  49.477 -31.616  1.00 64.020          C  
ATOM  10675  CD1 TYR A 645     103.275  48.743 -32.193  1.00 64.020          C  
ATOM  10676  CD2 TYR A 645     102.020  49.404 -30.250  1.00 64.020          C  
ATOM  10677  CE1 TYR A 645     104.079  47.966 -31.398  1.00 64.020          C  
ATOM  10678  CE2 TYR A 645     102.824  48.627 -29.467  1.00 64.020          C  
ATOM  10679  CZ  TYR A 645     103.853  47.910 -30.033  1.00 64.020          C  
ATOM  10680  OH  TYR A 645     104.693  47.158 -29.235  1.00 64.020          O  
ATOM  10681  H   TYR A 645     103.148  52.093 -32.713  1.00 54.730          H  
ATOM  10682  HA  TYR A 645     102.173  50.025 -34.404  1.00 54.940          H  
ATOM  10683 1HB  TYR A 645     101.105  51.228 -31.825  1.00 76.830          H  
ATOM  10684 2HB  TYR A 645     100.388  49.860 -32.520  1.00 76.830          H  
ATOM  10685  HD1 TYR A 645     103.473  48.776 -33.260  1.00 76.830          H  
ATOM  10686  HD2 TYR A 645     101.214  49.973 -29.794  1.00 76.830          H  
ATOM  10687  HE1 TYR A 645     104.898  47.404 -31.840  1.00 76.830          H  
ATOM  10688  HE2 TYR A 645     102.661  48.582 -28.388  1.00 76.830          H  
ATOM  10689  HH  TYR A 645     104.694  47.529 -28.317  1.00 76.830          H  
ATOM  10690  N   ILE A 646     100.126  52.568 -34.138  1.00 45.510          N  
ATOM  10691  CA  ILE A 646      98.949  53.212 -34.680  1.00 45.570          C  
ATOM  10692  C   ILE A 646      99.156  53.465 -36.154  1.00 45.960          C  
ATOM  10693  O   ILE A 646      98.261  53.186 -36.956  1.00 46.220          O  
ATOM  10694  CB  ILE A 646      98.672  54.516 -33.927  1.00 63.770          C  
ATOM  10695  CG1 ILE A 646      98.286  54.150 -32.495  1.00 63.770          C  
ATOM  10696  CG2 ILE A 646      97.530  55.286 -34.626  1.00 63.770          C  
ATOM  10697  CD1 ILE A 646      98.322  55.232 -31.541  1.00 63.770          C  
ATOM  10698  H   ILE A 646     100.647  53.032 -33.391  1.00 54.610          H  
ATOM  10699  HA  ILE A 646      98.094  52.547 -34.551  1.00 54.680          H  
ATOM  10700  HB  ILE A 646      99.576  55.123 -33.890  1.00 76.530          H  
ATOM  10701 1HG1 ILE A 646      97.278  53.769 -32.501  1.00 76.530          H  
ATOM  10702 2HG1 ILE A 646      98.944  53.367 -32.144  1.00 76.530          H  
ATOM  10703 1HG2 ILE A 646      97.317  56.202 -34.090  1.00 76.530          H  
ATOM  10704 2HG2 ILE A 646      97.816  55.536 -35.642  1.00 76.530          H  
ATOM  10705 3HG2 ILE A 646      96.628  54.659 -34.648  1.00 76.530          H  
ATOM  10706 1HD1 ILE A 646      98.046  54.834 -30.589  1.00 76.530          H  
ATOM  10707 2HD1 ILE A 646      99.330  55.632 -31.485  1.00 76.530          H  
ATOM  10708 3HD1 ILE A 646      97.637  56.011 -31.829  1.00 76.530          H  
ATOM  10709  N   LYS A 647     100.321  54.010 -36.520  1.00 46.050          N  
ATOM  10710  CA  LYS A 647     100.609  54.258 -37.921  1.00 46.450          C  
ATOM  10711  C   LYS A 647     100.527  52.956 -38.723  1.00 46.880          C  
ATOM  10712  O   LYS A 647      99.934  52.962 -39.804  1.00 47.240          O  
ATOM  10713  CB  LYS A 647     101.972  54.935 -38.109  1.00 64.870          C  
ATOM  10714  CG  LYS A 647     102.282  55.302 -39.579  1.00 64.870          C  
ATOM  10715  CD  LYS A 647     103.592  56.090 -39.731  1.00 64.870          C  
ATOM  10716  CE  LYS A 647     103.848  56.425 -41.211  1.00 64.870          C  
ATOM  10717  NZ  LYS A 647     105.082  57.248 -41.415  1.00 64.870          N  
ATOM  10718  H   LYS A 647     101.001  54.272 -35.798  1.00 55.260          H  
ATOM  10719  HA  LYS A 647      99.848  54.934 -38.307  1.00 55.740          H  
ATOM  10720 1HB  LYS A 647     102.018  55.843 -37.500  1.00 77.840          H  
ATOM  10721 2HB  LYS A 647     102.759  54.267 -37.751  1.00 77.840          H  
ATOM  10722 1HG  LYS A 647     102.354  54.389 -40.169  1.00 77.840          H  
ATOM  10723 2HG  LYS A 647     101.461  55.897 -39.979  1.00 77.840          H  
ATOM  10724 1HD  LYS A 647     103.540  57.013 -39.150  1.00 77.840          H  
ATOM  10725 2HD  LYS A 647     104.419  55.491 -39.352  1.00 77.840          H  
ATOM  10726 1HE  LYS A 647     103.951  55.498 -41.770  1.00 77.840          H  
ATOM  10727 2HE  LYS A 647     102.991  56.975 -41.598  1.00 77.840          H  
ATOM  10728 1HZ  LYS A 647     105.195  57.438 -42.402  1.00 77.840          H  
ATOM  10729 2HZ  LYS A 647     104.992  58.120 -40.915  1.00 77.840          H  
ATOM  10730 3HZ  LYS A 647     105.896  56.752 -41.079  1.00 77.840          H  
ATOM  10731  N   GLU A 648     101.097  51.845 -38.197  1.00 46.890          N  
ATOM  10732  CA  GLU A 648     101.064  50.557 -38.902  1.00 47.320          C  
ATOM  10733  C   GLU A 648      99.632  50.081 -39.147  1.00 47.370          C  
ATOM  10734  O   GLU A 648      99.324  49.554 -40.219  1.00 47.800          O  
ATOM  10735  CB  GLU A 648     101.797  49.459 -38.115  1.00 66.080          C  
ATOM  10736  CG  GLU A 648     103.319  49.555 -38.057  1.00 66.080          C  
ATOM  10737  CD  GLU A 648     103.907  48.447 -37.204  1.00 66.080          C  
ATOM  10738  OE1 GLU A 648     103.135  47.628 -36.748  1.00 66.080          O  
ATOM  10739  OE2 GLU A 648     105.092  48.428 -36.985  1.00 66.080          O  
ATOM  10740  H   GLU A 648     101.603  51.919 -37.305  1.00 56.270          H  
ATOM  10741  HA  GLU A 648     101.562  50.680 -39.858  1.00 56.780          H  
ATOM  10742 1HB  GLU A 648     101.453  49.486 -37.085  1.00 79.290          H  
ATOM  10743 2HB  GLU A 648     101.527  48.488 -38.501  1.00 79.290          H  
ATOM  10744 1HG  GLU A 648     103.724  49.487 -39.071  1.00 79.290          H  
ATOM  10745 2HG  GLU A 648     103.601  50.516 -37.644  1.00 79.290          H  
ATOM  10746  N   LEU A 649      98.753  50.271 -38.160  1.00 46.980          N  
ATOM  10747  CA  LEU A 649      97.353  49.911 -38.323  1.00 47.030          C  
ATOM  10748  C   LEU A 649      96.637  50.840 -39.302  1.00 47.120          C  
ATOM  10749  O   LEU A 649      95.872  50.390 -40.157  1.00 47.370          O  
ATOM  10750  CB  LEU A 649      96.653  49.951 -36.977  1.00 65.820          C  
ATOM  10751  CG  LEU A 649      97.035  48.893 -35.970  1.00 65.820          C  
ATOM  10752  CD1 LEU A 649      96.425  49.276 -34.675  1.00 65.820          C  
ATOM  10753  CD2 LEU A 649      96.508  47.522 -36.391  1.00 65.820          C  
ATOM  10754  H   LEU A 649      99.098  50.630 -37.261  1.00 56.380          H  
ATOM  10755  HA  LEU A 649      97.309  48.909 -38.727  1.00 56.440          H  
ATOM  10756 1HB  LEU A 649      96.828  50.929 -36.523  1.00 78.990          H  
ATOM  10757 2HB  LEU A 649      95.620  49.843 -37.146  1.00 78.990          H  
ATOM  10758  HG  LEU A 649      98.114  48.860 -35.864  1.00 78.990          H  
ATOM  10759 1HD1 LEU A 649      96.660  48.563 -33.914  1.00 78.990          H  
ATOM  10760 2HD1 LEU A 649      96.808  50.247 -34.400  1.00 78.990          H  
ATOM  10761 3HD1 LEU A 649      95.378  49.319 -34.783  1.00 78.990          H  
ATOM  10762 1HD2 LEU A 649      96.771  46.784 -35.635  1.00 78.990          H  
ATOM  10763 2HD2 LEU A 649      95.424  47.567 -36.486  1.00 78.990          H  
ATOM  10764 3HD2 LEU A 649      96.940  47.220 -37.337  1.00 78.990          H  
ATOM  10765  N   ASN A 650      96.937  52.137 -39.250  1.00 47.020          N  
ATOM  10766  CA  ASN A 650      96.295  53.085 -40.155  1.00 47.150          C  
ATOM  10767  C   ASN A 650      96.614  52.774 -41.614  1.00 47.850          C  
ATOM  10768  O   ASN A 650      95.780  52.988 -42.499  1.00 48.020          O  
ATOM  10769  CB  ASN A 650      96.681  54.514 -39.824  1.00 65.960          C  
ATOM  10770  CG  ASN A 650      96.007  55.050 -38.584  1.00 65.960          C  
ATOM  10771  OD1 ASN A 650      95.022  54.498 -38.086  1.00 65.960          O  
ATOM  10772  ND2 ASN A 650      96.502  56.155 -38.095  1.00 65.960          N  
ATOM  10773  H   ASN A 650      97.564  52.482 -38.518  1.00 56.420          H  
ATOM  10774  HA  ASN A 650      95.217  52.990 -40.041  1.00 56.580          H  
ATOM  10775 1HB  ASN A 650      97.759  54.562 -39.679  1.00 79.150          H  
ATOM  10776 2HB  ASN A 650      96.436  55.159 -40.665  1.00 79.150          H  
ATOM  10777 1HD2 ASN A 650      96.072  56.584 -37.299  1.00 79.150          H  
ATOM  10778 2HD2 ASN A 650      97.291  56.588 -38.529  1.00 79.150          H  
ATOM  10779  N   VAL A 651      97.790  52.203 -41.866  1.00 48.320          N  
ATOM  10780  CA  VAL A 651      98.193  51.855 -43.216  1.00 49.060          C  
ATOM  10781  C   VAL A 651      98.036  50.354 -43.439  1.00 49.200          C  
ATOM  10782  O   VAL A 651      98.612  49.804 -44.379  1.00 49.690          O  
ATOM  10783  CB  VAL A 651      99.674  52.214 -43.491  1.00 68.390          C  
ATOM  10784  CG1 VAL A 651      99.891  53.707 -43.304  1.00 68.390          C  
ATOM  10785  CG2 VAL A 651     100.588  51.389 -42.629  1.00 68.390          C  
ATOM  10786  H   VAL A 651      98.458  52.109 -41.091  1.00 57.980          H  
ATOM  10787  HA  VAL A 651      97.559  52.392 -43.919  1.00 58.870          H  
ATOM  10788  HB  VAL A 651      99.897  51.997 -44.517  1.00 82.070          H  
ATOM  10789 1HG1 VAL A 651     100.925  53.962 -43.528  1.00 82.070          H  
ATOM  10790 2HG1 VAL A 651      99.228  54.258 -43.969  1.00 82.070          H  
ATOM  10791 3HG1 VAL A 651      99.674  53.979 -42.270  1.00 82.070          H  
ATOM  10792 1HG2 VAL A 651     101.576  51.650 -42.851  1.00 82.070          H  
ATOM  10793 2HG2 VAL A 651     100.387  51.596 -41.619  1.00 82.070          H  
ATOM  10794 3HG2 VAL A 651     100.454  50.321 -42.800  1.00 82.070          H  
ATOM  10795  N   CYS A 652      97.230  49.665 -42.630  1.00 48.800          N  
ATOM  10796  CA  CYS A 652      97.120  48.220 -42.794  1.00 48.990          C  
ATOM  10797  C   CYS A 652      96.678  47.767 -44.179  1.00 48.860          C  
ATOM  10798  O   CYS A 652      97.100  46.698 -44.635  1.00 49.210          O  
ATOM  10799  CB  CYS A 652      96.176  47.625 -41.749  1.00 68.510          C  
ATOM  10800  SG  CYS A 652      94.492  48.247 -41.817  1.00 68.510          S  
ATOM  10801  H   CYS A 652      96.752  50.124 -41.853  1.00 58.560          H  
ATOM  10802  HA  CYS A 652      98.091  47.804 -42.597  1.00 58.790          H  
ATOM  10803 1HB  CYS A 652      96.138  46.546 -41.883  1.00 82.210          H  
ATOM  10804 2HB  CYS A 652      96.568  47.820 -40.756  1.00 82.210          H  
ATOM  10805  HG  CYS A 652      94.785  49.391 -41.145  1.00 82.210          H  
ATOM  10806  N   MET A 653      95.889  48.577 -44.892  1.00 48.410          N  
ATOM  10807  CA  MET A 653      95.445  48.188 -46.225  1.00 48.320          C  
ATOM  10808  C   MET A 653      96.341  48.784 -47.312  1.00 48.760          C  
ATOM  10809  O   MET A 653      96.069  48.625 -48.503  1.00 48.810          O  
ATOM  10810  CB  MET A 653      94.000  48.629 -46.453  1.00 67.680          C  
ATOM  10811  CG  MET A 653      92.948  47.958 -45.547  1.00 67.680          C  
ATOM  10812  SD  MET A 653      92.776  46.171 -45.794  1.00 67.680          S  
ATOM  10813  CE  MET A 653      93.698  45.487 -44.406  1.00 67.680          C  
ATOM  10814  H   MET A 653      95.552  49.441 -44.483  1.00 58.090          H  
ATOM  10815  HA  MET A 653      95.504  47.107 -46.313  1.00 57.980          H  
ATOM  10816 1HB  MET A 653      93.928  49.705 -46.304  1.00 81.220          H  
ATOM  10817 2HB  MET A 653      93.722  48.425 -47.488  1.00 81.220          H  
ATOM  10818 1HG  MET A 653      93.211  48.131 -44.513  1.00 81.220          H  
ATOM  10819 2HG  MET A 653      91.978  48.420 -45.726  1.00 81.220          H  
ATOM  10820 1HE  MET A 653      93.657  44.401 -44.444  1.00 81.220          H  
ATOM  10821 2HE  MET A 653      94.723  45.800 -44.452  1.00 81.220          H  
ATOM  10822 3HE  MET A 653      93.258  45.831 -43.472  1.00 81.220          H  
ATOM  10823  N   ALA A 654      97.371  49.528 -46.903  1.00 49.130          N  
ATOM  10824  CA  ALA A 654      98.289  50.183 -47.829  1.00 49.620          C  
ATOM  10825  C   ALA A 654      99.677  49.534 -47.840  1.00 49.800          C  
ATOM  10826  O   ALA A 654     100.300  49.396 -48.892  1.00 50.080          O  
ATOM  10827  CB  ALA A 654      98.420  51.651 -47.463  1.00 69.270          C  
ATOM  10828  H   ALA A 654      97.554  49.602 -45.907  1.00 58.960          H  
ATOM  10829  HA  ALA A 654      97.876  50.101 -48.832  1.00 59.540          H  
ATOM  10830 1HB  ALA A 654      99.082  52.143 -48.176  1.00 83.130          H  
ATOM  10831 2HB  ALA A 654      97.439  52.119 -47.494  1.00 83.130          H  
ATOM  10832 3HB  ALA A 654      98.825  51.739 -46.474  1.00 83.130          H  
ATOM  10833  N   GLY A 655     100.186  49.187 -46.653  1.00 49.690          N  
ATOM  10834  CA  GLY A 655     101.531  48.624 -46.498  1.00 49.890          C  
ATOM  10835  C   GLY A 655     102.619  49.707 -46.471  1.00 49.890          C  
ATOM  10836  O   GLY A 655     103.815  49.416 -46.371  1.00 50.260          O  
ATOM  10837  H   GLY A 655      99.607  49.315 -45.828  1.00 59.630          H  
ATOM  10838 1HA  GLY A 655     101.568  48.038 -45.580  1.00 59.870          H  
ATOM  10839 2HA  GLY A 655     101.724  47.937 -47.321  1.00 59.870          H  
ATOM  10840  N   SER A 656     102.190  50.963 -46.470  1.00 49.510          N  
ATOM  10841  CA  SER A 656     103.044  52.150 -46.512  1.00 49.540          C  
ATOM  10842  C   SER A 656     104.044  52.289 -45.363  1.00 49.380          C  
ATOM  10843  O   SER A 656     105.020  53.026 -45.486  1.00 49.260          O  
ATOM  10844  CB  SER A 656     102.170  53.392 -46.545  1.00 69.340          C  
ATOM  10845  OG  SER A 656     101.426  53.471 -47.732  1.00 69.340          O  
ATOM  10846  H   SER A 656     101.195  51.098 -46.546  1.00 59.410          H  
ATOM  10847  HA  SER A 656     103.612  52.109 -47.443  1.00 59.450          H  
ATOM  10848 1HB  SER A 656     101.498  53.371 -45.710  1.00 83.210          H  
ATOM  10849 2HB  SER A 656     102.792  54.277 -46.439  1.00 83.210          H  
ATOM  10850  HG  SER A 656     100.931  54.294 -47.678  1.00 83.210          H  
ATOM  10851  N   ASN A 657     103.800  51.622 -44.235  1.00 49.410          N  
ATOM  10852  CA  ASN A 657     104.713  51.686 -43.097  1.00 49.380          C  
ATOM  10853  C   ASN A 657     105.278  50.300 -42.798  1.00 48.980          C  
ATOM  10854  O   ASN A 657     105.728  50.042 -41.684  1.00 48.880          O  
ATOM  10855  CB  ASN A 657     104.034  52.230 -41.845  1.00 69.140          C  
ATOM  10856  CG  ASN A 657     105.012  52.776 -40.831  1.00 69.140          C  
ATOM  10857  OD1 ASN A 657     105.947  53.499 -41.199  1.00 69.140          O  
ATOM  10858  ND2 ASN A 657     104.828  52.445 -39.581  1.00 69.140          N  
ATOM  10859  H   ASN A 657     102.993  51.023 -44.191  1.00 59.290          H  
ATOM  10860  HA  ASN A 657     105.553  52.332 -43.352  1.00 59.260          H  
ATOM  10861 1HB  ASN A 657     103.339  53.024 -42.118  1.00 82.970          H  
ATOM  10862 2HB  ASN A 657     103.457  51.434 -41.373  1.00 82.970          H  
ATOM  10863 1HD2 ASN A 657     105.460  52.769 -38.878  1.00 82.970          H  
ATOM  10864 2HD2 ASN A 657     104.069  51.843 -39.332  1.00 82.970          H  
ATOM  10865  N   GLN A 658     105.246  49.402 -43.789  1.00 48.810          N  
ATOM  10866  CA  GLN A 658     105.767  48.039 -43.657  1.00 48.490          C  
ATOM  10867  C   GLN A 658     105.221  47.313 -42.432  1.00 48.100          C  
ATOM  10868  O   GLN A 658     105.977  46.686 -41.688  1.00 48.260          O  
ATOM  10869  CB  GLN A 658     107.301  48.038 -43.587  1.00 68.010          C  
ATOM  10870  CG  GLN A 658     107.985  48.583 -44.821  1.00 68.010          C  
ATOM  10871  CD  GLN A 658     107.786  47.695 -46.022  1.00 68.010          C  
ATOM  10872  OE1 GLN A 658     108.223  46.540 -46.049  1.00 68.010          O  
ATOM  10873  NE2 GLN A 658     107.113  48.229 -47.032  1.00 68.010          N  
ATOM  10874  H   GLN A 658     104.843  49.665 -44.693  1.00 58.570          H  
ATOM  10875  HA  GLN A 658     105.454  47.473 -44.536  1.00 58.190          H  
ATOM  10876 1HB  GLN A 658     107.631  48.618 -42.727  1.00 81.620          H  
ATOM  10877 2HB  GLN A 658     107.652  47.017 -43.442  1.00 81.620          H  
ATOM  10878 1HG  GLN A 658     107.577  49.565 -45.047  1.00 81.620          H  
ATOM  10879 2HG  GLN A 658     109.054  48.657 -44.623  1.00 81.620          H  
ATOM  10880 1HE2 GLN A 658     106.943  47.693 -47.860  1.00 81.620          H  
ATOM  10881 2HE2 GLN A 658     106.780  49.174 -46.979  1.00 81.620          H  
ATOM  10882  N   ARG A 659     103.909  47.377 -42.235  1.00 47.650          N  
ATOM  10883  CA  ARG A 659     103.277  46.729 -41.103  1.00 47.290          C  
ATOM  10884  C   ARG A 659     103.405  45.204 -41.242  1.00 47.090          C  
ATOM  10885  O   ARG A 659     103.441  44.712 -42.373  1.00 47.080          O  
ATOM  10886  CB  ARG A 659     101.810  47.139 -41.030  1.00 66.350          C  
ATOM  10887  CG  ARG A 659     100.903  46.788 -42.232  1.00 66.350          C  
ATOM  10888  CD  ARG A 659     100.246  45.439 -42.056  1.00 66.350          C  
ATOM  10889  NE  ARG A 659      99.119  45.177 -42.943  1.00 66.350          N  
ATOM  10890  CZ  ARG A 659      98.490  43.998 -43.024  1.00 66.350          C  
ATOM  10891  NH1 ARG A 659      98.874  42.969 -42.280  1.00 66.350          N  
ATOM  10892  NH2 ARG A 659      97.487  43.915 -43.867  1.00 66.350          N  
ATOM  10893  H   ARG A 659     103.348  47.915 -42.876  1.00 57.180          H  
ATOM  10894  HA  ARG A 659     103.769  47.095 -40.209  1.00 56.750          H  
ATOM  10895 1HB  ARG A 659     101.355  46.710 -40.142  1.00 79.620          H  
ATOM  10896 2HB  ARG A 659     101.757  48.223 -40.927  1.00 79.620          H  
ATOM  10897 1HG  ARG A 659     100.168  47.555 -42.331  1.00 79.620          H  
ATOM  10898 2HG  ARG A 659     101.499  46.743 -43.140  1.00 79.620          H  
ATOM  10899 1HD  ARG A 659     100.968  44.680 -42.269  1.00 79.620          H  
ATOM  10900 2HD  ARG A 659      99.906  45.332 -41.026  1.00 79.620          H  
ATOM  10901  HE  ARG A 659      98.748  45.916 -43.554  1.00 79.620          H  
ATOM  10902 1HH1 ARG A 659      99.664  43.065 -41.618  1.00 79.620          H  
ATOM  10903 2HH1 ARG A 659      98.423  42.046 -42.347  1.00 79.620          H  
ATOM  10904 1HH2 ARG A 659      97.249  44.769 -44.397  1.00 79.620          H  
ATOM  10905 2HH2 ARG A 659      96.969  43.056 -43.979  1.00 79.620          H  
ATOM  10906  N   PRO A 660     103.516  44.430 -40.143  1.00 46.970          N  
ATOM  10907  CA  PRO A 660     103.514  42.973 -40.135  1.00 46.850          C  
ATOM  10908  C   PRO A 660     102.274  42.408 -40.813  1.00 46.580          C  
ATOM  10909  O   PRO A 660     101.166  42.886 -40.544  1.00 46.370          O  
ATOM  10910  CB  PRO A 660     103.528  42.647 -38.637  1.00 70.280          C  
ATOM  10911  CG  PRO A 660     104.186  43.846 -37.993  1.00 70.280          C  
ATOM  10912  CD  PRO A 660     103.725  45.036 -38.809  1.00 70.280          C  
ATOM  10913  HA  PRO A 660     104.432  42.612 -40.633  1.00 56.220          H  
ATOM  10914 1HB  PRO A 660     102.495  42.474 -38.279  1.00 84.330          H  
ATOM  10915 2HB  PRO A 660     104.080  41.714 -38.458  1.00 84.330          H  
ATOM  10916 1HG  PRO A 660     103.892  43.924 -36.934  1.00 84.330          H  
ATOM  10917 2HG  PRO A 660     105.281  43.733 -38.008  1.00 84.330          H  
ATOM  10918 1HD  PRO A 660     102.795  45.472 -38.409  1.00 84.330          H  
ATOM  10919 2HD  PRO A 660     104.562  45.753 -38.808  1.00 84.330          H  
ATOM  10920  N   ALA A 661     102.463  41.340 -41.598  1.00 46.630          N  
ATOM  10921  CA  ALA A 661     101.414  40.624 -42.337  1.00 46.450          C  
ATOM  10922  C   ALA A 661     100.255  40.118 -41.475  1.00 46.110          C  
ATOM  10923  O   ALA A 661      99.097  40.128 -41.913  1.00 46.310          O  
ATOM  10924  CB  ALA A 661     102.019  39.439 -43.065  1.00 65.100          C  
ATOM  10925  H   ALA A 661     103.416  41.027 -41.725  1.00 55.960          H  
ATOM  10926  HA  ALA A 661     101.006  41.315 -43.075  1.00 55.740          H  
ATOM  10927 1HB  ALA A 661     101.245  38.938 -43.651  1.00 78.120          H  
ATOM  10928 2HB  ALA A 661     102.811  39.783 -43.726  1.00 78.120          H  
ATOM  10929 3HB  ALA A 661     102.428  38.742 -42.340  1.00 78.120          H  
ATOM  10930  N   HIS A 662     100.566  39.626 -40.275  1.00 45.640          N  
ATOM  10931  CA  HIS A 662      99.546  39.026 -39.428  1.00 45.320          C  
ATOM  10932  C   HIS A 662      99.632  39.504 -37.988  1.00 45.240          C  
ATOM  10933  O   HIS A 662     100.692  39.921 -37.516  1.00 45.040          O  
ATOM  10934  CB  HIS A 662      99.678  37.503 -39.462  1.00 63.580          C  
ATOM  10935  CG  HIS A 662      99.563  36.938 -40.844  1.00 63.580          C  
ATOM  10936  ND1 HIS A 662      98.364  36.839 -41.517  1.00 63.580          N  
ATOM  10937  CD2 HIS A 662     100.506  36.447 -41.677  1.00 63.580          C  
ATOM  10938  CE1 HIS A 662      98.583  36.313 -42.709  1.00 63.580          C  
ATOM  10939  NE2 HIS A 662      99.874  36.067 -42.828  1.00 63.580          N  
ATOM  10940  H   HIS A 662     101.522  39.641 -39.956  1.00 54.770          H  
ATOM  10941  HA  HIS A 662      98.560  39.293 -39.801  1.00 54.380          H  
ATOM  10942 1HB  HIS A 662     100.644  37.214 -39.051  1.00 76.290          H  
ATOM  10943 2HB  HIS A 662      98.908  37.053 -38.836  1.00 76.290          H  
ATOM  10944  HD1 HIS A 662      97.563  37.410 -41.334  1.00 76.290          H  
ATOM  10945  HD2 HIS A 662     101.584  36.325 -41.582  1.00 76.290          H  
ATOM  10946  HE1 HIS A 662      97.757  36.153 -43.401  1.00 76.290          H  
ATOM  10947  N   ASP A 663      98.508  39.405 -37.280  1.00 45.460          N  
ATOM  10948  CA  ASP A 663      98.440  39.786 -35.879  1.00 45.480          C  
ATOM  10949  C   ASP A 663      99.417  39.012 -35.013  1.00 45.260          C  
ATOM  10950  O   ASP A 663      99.567  37.792 -35.133  1.00 45.090          O  
ATOM  10951  CB  ASP A 663      97.037  39.545 -35.323  1.00 63.660          C  
ATOM  10952  CG  ASP A 663      95.966  40.487 -35.874  1.00 63.660          C  
ATOM  10953  OD1 ASP A 663      96.290  41.453 -36.525  1.00 63.660          O  
ATOM  10954  OD2 ASP A 663      94.819  40.217 -35.633  1.00 63.660          O  
ATOM  10955  H   ASP A 663      97.669  39.075 -37.734  1.00 54.550          H  
ATOM  10956  HA  ASP A 663      98.678  40.847 -35.798  1.00 54.580          H  
ATOM  10957 1HB  ASP A 663      96.738  38.519 -35.534  1.00 76.400          H  
ATOM  10958 2HB  ASP A 663      97.068  39.650 -34.234  1.00 76.400          H  
ATOM  10959  N   THR A 664     100.038  39.750 -34.117  1.00 45.330          N  
ATOM  10960  CA  THR A 664     100.989  39.302 -33.122  1.00 45.190          C  
ATOM  10961  C   THR A 664     100.292  38.817 -31.849  1.00 45.660          C  
ATOM  10962  O   THR A 664      99.083  38.991 -31.677  1.00 45.730          O  
ATOM  10963  CB  THR A 664     101.920  40.462 -32.780  1.00 63.320          C  
ATOM  10964  OG1 THR A 664     101.117  41.475 -32.214  1.00 63.320          O  
ATOM  10965  CG2 THR A 664     102.602  40.993 -34.039  1.00 63.320          C  
ATOM  10966  H   THR A 664      99.857  40.743 -34.132  1.00 54.400          H  
ATOM  10967  HA  THR A 664     101.569  38.476 -33.536  1.00 54.230          H  
ATOM  10968  HB  THR A 664     102.666  40.141 -32.052  1.00 75.990          H  
ATOM  10969  HG1 THR A 664     101.651  42.098 -31.663  1.00 75.990          H  
ATOM  10970 1HG2 THR A 664     103.241  41.835 -33.777  1.00 75.990          H  
ATOM  10971 2HG2 THR A 664     103.205  40.202 -34.483  1.00 75.990          H  
ATOM  10972 3HG2 THR A 664     101.856  41.324 -34.762  1.00 75.990          H  
ATOM  10973  N   GLN A 665     101.071  38.227 -30.929  1.00 46.050          N  
ATOM  10974  CA  GLN A 665     100.569  37.755 -29.626  1.00 46.600          C  
ATOM  10975  C   GLN A 665     100.277  38.914 -28.653  1.00 46.550          C  
ATOM  10976  O   GLN A 665      99.714  38.721 -27.576  1.00 46.780          O  
ATOM  10977  CB  GLN A 665     101.572  36.782 -28.981  1.00 65.020          C  
ATOM  10978  CG  GLN A 665     102.882  37.417 -28.443  1.00 65.020          C  
ATOM  10979  CD  GLN A 665     103.954  37.593 -29.504  1.00 65.020          C  
ATOM  10980  OE1 GLN A 665     103.648  37.839 -30.683  1.00 65.020          O  
ATOM  10981  NE2 GLN A 665     105.210  37.473 -29.101  1.00 65.020          N  
ATOM  10982  H   GLN A 665     102.058  38.093 -31.148  1.00 55.260          H  
ATOM  10983  HA  GLN A 665      99.633  37.222 -29.797  1.00 55.920          H  
ATOM  10984 1HB  GLN A 665     101.088  36.277 -28.145  1.00 78.020          H  
ATOM  10985 2HB  GLN A 665     101.847  36.016 -29.704  1.00 78.020          H  
ATOM  10986 1HG  GLN A 665     102.682  38.385 -27.998  1.00 78.020          H  
ATOM  10987 2HG  GLN A 665     103.283  36.751 -27.681  1.00 78.020          H  
ATOM  10988 1HE2 GLN A 665     105.959  37.580 -29.757  1.00 78.020          H  
ATOM  10989 2HE2 GLN A 665     105.416  37.274 -28.141  1.00 78.020          H  
ATOM  10990  N   ASP A 666     100.726  40.099 -29.035  1.00 46.300          N  
ATOM  10991  CA  ASP A 666     100.579  41.362 -28.318  1.00 46.290          C  
ATOM  10992  C   ASP A 666     100.507  42.394 -29.437  1.00 46.170          C  
ATOM  10993  O   ASP A 666     101.526  42.721 -30.066  1.00 46.250          O  
ATOM  10994  CB  ASP A 666     101.757  41.630 -27.368  1.00 64.810          C  
ATOM  10995  CG  ASP A 666     101.546  42.894 -26.511  1.00 64.810          C  
ATOM  10996  OD1 ASP A 666     100.525  43.522 -26.690  1.00 64.810          O  
ATOM  10997  OD2 ASP A 666     102.382  43.210 -25.694  1.00 64.810          O  
ATOM  10998  H   ASP A 666     101.176  40.125 -29.937  1.00 55.560          H  
ATOM  10999  HA  ASP A 666      99.642  41.371 -27.761  1.00 55.550          H  
ATOM  11000 1HB  ASP A 666     101.887  40.773 -26.704  1.00 77.770          H  
ATOM  11001 2HB  ASP A 666     102.675  41.740 -27.947  1.00 77.770          H  
ATOM  11002  N   THR A 667      99.283  42.789 -29.767  1.00 46.030          N  
ATOM  11003  CA  THR A 667      98.987  43.599 -30.939  1.00 45.940          C  
ATOM  11004  C   THR A 667      99.142  45.098 -30.793  1.00 46.360          C  
ATOM  11005  O   THR A 667      99.225  45.659 -29.694  1.00 46.440          O  
ATOM  11006  CB  THR A 667      97.562  43.285 -31.429  1.00 64.350          C  
ATOM  11007  OG1 THR A 667      96.613  43.664 -30.418  1.00 64.350          O  
ATOM  11008  CG2 THR A 667      97.444  41.770 -31.705  1.00 64.350          C  
ATOM  11009  H   THR A 667      98.509  42.503 -29.182  1.00 55.240          H  
ATOM  11010  HA  THR A 667      99.666  43.303 -31.731  1.00 55.130          H  
ATOM  11011  HB  THR A 667      97.353  43.839 -32.345  1.00 77.220          H  
ATOM  11012  HG1 THR A 667      96.544  44.638 -30.392  1.00 77.220          H  
ATOM  11013 1HG2 THR A 667      96.438  41.539 -32.054  1.00 77.220          H  
ATOM  11014 2HG2 THR A 667      98.166  41.485 -32.471  1.00 77.220          H  
ATOM  11015 3HG2 THR A 667      97.647  41.201 -30.799  1.00 77.220          H  
ATOM  11016  N   GLN A 668      99.114  45.737 -31.947  1.00 46.690          N  
ATOM  11017  CA  GLN A 668      99.166  47.170 -32.088  1.00 47.140          C  
ATOM  11018  C   GLN A 668      97.915  47.809 -31.519  1.00 47.000          C  
ATOM  11019  O   GLN A 668      96.846  47.197 -31.487  1.00 46.620          O  
ATOM  11020  CB  GLN A 668      99.294  47.531 -33.563  1.00 65.820          C  
ATOM  11021  CG  GLN A 668     100.585  47.135 -34.220  1.00 65.820          C  
ATOM  11022  CD  GLN A 668     100.526  45.758 -34.783  1.00 65.820          C  
ATOM  11023  OE1 GLN A 668      99.694  44.942 -34.359  1.00 65.820          O  
ATOM  11024  NE2 GLN A 668     101.382  45.470 -35.735  1.00 65.820          N  
ATOM  11025  H   GLN A 668      99.074  45.166 -32.792  1.00 56.030          H  
ATOM  11026  HA  GLN A 668     100.026  47.541 -31.536  1.00 56.570          H  
ATOM  11027 1HB  GLN A 668      98.518  47.011 -34.100  1.00 78.980          H  
ATOM  11028 2HB  GLN A 668      99.126  48.586 -33.715  1.00 78.980          H  
ATOM  11029 1HG  GLN A 668     100.815  47.839 -35.028  1.00 78.980          H  
ATOM  11030 2HG  GLN A 668     101.371  47.148 -33.481  1.00 78.980          H  
ATOM  11031 1HE2 GLN A 668     101.369  44.558 -36.150  1.00 78.980          H  
ATOM  11032 2HE2 GLN A 668     102.050  46.192 -36.051  1.00 78.980          H  
ATOM  11033  N   ARG A 669      98.039  49.049 -31.084  1.00 47.350          N  
ATOM  11034  CA  ARG A 669      96.911  49.784 -30.560  1.00 47.320          C  
ATOM  11035  C   ARG A 669      96.392  50.738 -31.618  1.00 47.380          C  
ATOM  11036  O   ARG A 669      97.179  51.390 -32.283  1.00 47.860          O  
ATOM  11037  CB  ARG A 669      97.359  50.585 -29.343  1.00 66.260          C  
ATOM  11038  CG  ARG A 669      97.372  49.853 -27.985  1.00 66.260          C  
ATOM  11039  CD  ARG A 669      98.347  48.697 -27.919  1.00 66.260          C  
ATOM  11040  NE  ARG A 669      98.544  48.257 -26.532  1.00 66.260          N  
ATOM  11041  CZ  ARG A 669      99.115  47.084 -26.118  1.00 66.260          C  
ATOM  11042  NH1 ARG A 669      99.532  46.157 -26.966  1.00 66.260          N  
ATOM  11043  NH2 ARG A 669      99.250  46.863 -24.817  1.00 66.260          N  
ATOM  11044  H   ARG A 669      98.937  49.503 -31.132  1.00 56.820          H  
ATOM  11045  HA  ARG A 669      96.120  49.086 -30.281  1.00 56.780          H  
ATOM  11046 1HB  ARG A 669      98.364  50.964 -29.518  1.00 79.510          H  
ATOM  11047 2HB  ARG A 669      96.711  51.456 -29.229  1.00 79.510          H  
ATOM  11048 1HG  ARG A 669      97.639  50.566 -27.202  1.00 79.510          H  
ATOM  11049 2HG  ARG A 669      96.375  49.461 -27.785  1.00 79.510          H  
ATOM  11050 1HD  ARG A 669      97.953  47.854 -28.490  1.00 79.510          H  
ATOM  11051 2HD  ARG A 669      99.311  48.998 -28.327  1.00 79.510          H  
ATOM  11052  HE  ARG A 669      98.254  48.904 -25.812  1.00 79.510          H  
ATOM  11053 1HH1 ARG A 669      99.431  46.249 -27.981  1.00 79.510          H  
ATOM  11054 2HH1 ARG A 669      99.955  45.273 -26.624  1.00 79.510          H  
ATOM  11055 1HH2 ARG A 669      98.939  47.549 -24.149  1.00 79.510          H  
ATOM  11056 2HH2 ARG A 669      99.669  45.995 -24.497  1.00 79.510          H  
ATOM  11057  N   TRP A 670      95.071  50.848 -31.758  1.00 46.920          N  
ATOM  11058  CA  TRP A 670      94.473  51.810 -32.693  1.00 47.000          C  
ATOM  11059  C   TRP A 670      94.472  53.227 -32.152  1.00 46.650          C  
ATOM  11060  O   TRP A 670      94.439  54.195 -32.912  1.00 46.730          O  
ATOM  11061  CB  TRP A 670      93.031  51.433 -33.050  1.00 65.770          C  
ATOM  11062  CG  TRP A 670      92.881  50.372 -34.098  1.00 65.770          C  
ATOM  11063  CD1 TRP A 670      92.538  49.064 -33.920  1.00 65.770          C  
ATOM  11064  CD2 TRP A 670      93.035  50.556 -35.533  1.00 65.770          C  
ATOM  11065  NE1 TRP A 670      92.481  48.421 -35.138  1.00 65.770          N  
ATOM  11066  CE2 TRP A 670      92.778  49.321 -36.134  1.00 65.770          C  
ATOM  11067  CE3 TRP A 670      93.365  51.656 -36.339  1.00 65.770          C  
ATOM  11068  CZ2 TRP A 670      92.838  49.147 -37.513  1.00 65.770          C  
ATOM  11069  CZ3 TRP A 670      93.420  51.481 -37.717  1.00 65.770          C  
ATOM  11070  CH2 TRP A 670      93.163  50.261 -38.290  1.00 65.770          C  
ATOM  11071  H   TRP A 670      94.474  50.244 -31.209  1.00 56.300          H  
ATOM  11072  HA  TRP A 670      95.063  51.804 -33.611  1.00 56.400          H  
ATOM  11073 1HB  TRP A 670      92.521  51.088 -32.156  1.00 78.920          H  
ATOM  11074 2HB  TRP A 670      92.505  52.324 -33.392  1.00 78.920          H  
ATOM  11075  HD1 TRP A 670      92.339  48.592 -32.960  1.00 78.920          H  
ATOM  11076  HE1 TRP A 670      92.248  47.446 -35.278  1.00 78.920          H  
ATOM  11077  HE3 TRP A 670      93.573  52.632 -35.895  1.00 78.920          H  
ATOM  11078  HZ2 TRP A 670      92.640  48.185 -37.985  1.00 78.920          H  
ATOM  11079  HZ3 TRP A 670      93.674  52.341 -38.332  1.00 78.920          H  
ATOM  11080  HH2 TRP A 670      93.222  50.163 -39.375  1.00 78.920          H  
ATOM  11081  N   TYR A 671      94.478  53.347 -30.833  1.00 46.290          N  
ATOM  11082  CA  TYR A 671      94.381  54.634 -30.181  1.00 45.960          C  
ATOM  11083  C   TYR A 671      95.614  54.905 -29.356  1.00 45.890          C  
ATOM  11084  O   TYR A 671      96.257  53.972 -28.878  1.00 45.710          O  
ATOM  11085  CB  TYR A 671      93.140  54.650 -29.305  1.00 64.480          C  
ATOM  11086  CG  TYR A 671      91.900  54.437 -30.101  1.00 64.480          C  
ATOM  11087  CD1 TYR A 671      91.378  53.159 -30.249  1.00 64.480          C  
ATOM  11088  CD2 TYR A 671      91.294  55.504 -30.701  1.00 64.480          C  
ATOM  11089  CE1 TYR A 671      90.236  52.971 -30.996  1.00 64.480          C  
ATOM  11090  CE2 TYR A 671      90.154  55.328 -31.443  1.00 64.480          C  
ATOM  11091  CZ  TYR A 671      89.621  54.067 -31.593  1.00 64.480          C  
ATOM  11092  OH  TYR A 671      88.476  53.892 -32.335  1.00 64.480          O  
ATOM  11093  H   TYR A 671      94.516  52.522 -30.256  1.00 55.550          H  
ATOM  11094  HA  TYR A 671      94.307  55.413 -30.939  1.00 55.150          H  
ATOM  11095 1HB  TYR A 671      93.208  53.870 -28.545  1.00 77.370          H  
ATOM  11096 2HB  TYR A 671      93.059  55.602 -28.797  1.00 77.370          H  
ATOM  11097  HD1 TYR A 671      91.863  52.308 -29.775  1.00 77.370          H  
ATOM  11098  HD2 TYR A 671      91.717  56.495 -30.580  1.00 77.370          H  
ATOM  11099  HE1 TYR A 671      89.818  51.970 -31.110  1.00 77.370          H  
ATOM  11100  HE2 TYR A 671      89.673  56.187 -31.912  1.00 77.370          H  
ATOM  11101  HH  TYR A 671      88.225  52.965 -32.320  1.00 77.370          H  
ATOM  11102  N   HIS A 672      95.910  56.188 -29.183  1.00 46.070          N  
ATOM  11103  CA  HIS A 672      97.042  56.657 -28.401  1.00 46.100          C  
ATOM  11104  C   HIS A 672      96.797  56.529 -26.903  1.00 46.220          C  
ATOM  11105  O   HIS A 672      97.147  55.525 -26.290  1.00 46.190          O  
ATOM  11106  OXT HIS A 672      96.484  57.530 -26.277  1.00 69.150          O  
ATOM  11107  CB  HIS A 672      97.335  58.136 -28.722  1.00 62.220          C  
ATOM  11108  CG  HIS A 672      97.843  58.465 -30.089  1.00 62.220          C  
ATOM  11109  ND1 HIS A 672      97.012  58.839 -31.136  1.00 62.220          N  
ATOM  11110  CD2 HIS A 672      99.106  58.504 -30.572  1.00 62.220          C  
ATOM  11111  CE1 HIS A 672      97.759  59.060 -32.212  1.00 62.220          C  
ATOM  11112  NE2 HIS A 672      99.025  58.872 -31.894  1.00 62.220          N  
ATOM  11113  H   HIS A 672      95.326  56.872 -29.639  1.00 55.280          H  
ATOM  11114  HA  HIS A 672      97.929  56.074 -28.637  1.00 55.320          H  
ATOM  11115 1HB  HIS A 672      96.421  58.700 -28.582  1.00 74.660          H  
ATOM  11116 2HB  HIS A 672      98.058  58.516 -28.039  1.00 74.660          H  
ATOM  11117  HD1 HIS A 672      96.231  59.460 -30.992  1.00 74.660          H  
ATOM  11118  HD2 HIS A 672     100.077  58.302 -30.114  1.00 74.660          H  
ATOM  11119  HE1 HIS A 672      97.297  59.356 -33.151  1.00 74.660          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 -3672.12 375.2 3088.88 -283.639 65.5312 226.769 1389.63 -1569.16 -5.93555 -44.3833 -1234.66 -254.37 -388.042 -30.7017 -149.408 -148.912 0 12.2924 50.1844 261.101 912.497 -128.592 147.836 -212.858 -82.8746 408.994 -1266.74
GLN:NtermProteinFull_1 -3.60008 0.3047 1.95657 -0.34919 0.05681 0.19488 1.18602 -1.16622 -0.02157 -0.14004 -1.17291 0.72768 0 0 -1.20157 0 0 -0.00246 0.18299 0 3.05016 0 0 -0.18838 0 0.10679 -0.07583
ARG_2 -7.86804 0.95664 7.20744 -0.74279 0.14753 0.4795 1.8794 -2.96193 -0.02157 -0.14004 -3.99028 0.32709 0 0 0 -0.66905 0 0.41243 0.46711 2.31095 0 0.01311 0 -1.2888 -0.09266 1.47669 -2.09725
PRO_3 -4.01663 0.846 3.68862 -0.13447 0.00222 0.09985 1.40307 -1.47227 -0 -0 -1.8044 0.16702 0 0 0 0 0 -0.05219 0.04202 0.20947 0 -0.94033 0 -2.4119 -0.50938 1.7518 -3.13149
ALA_4 -2.4609 0.13381 1.58732 -0.02285 0 0 0.59131 -1.08754 -0 -0 -0.19275 -0.36183 0 0 0 0 0 -0.03739 0 0 0 -0.36864 0 1.8394 -0.55994 0.47935 -0.46064
HIS_D_5 -2.33798 0.32389 2.14534 -0.44001 0.03336 0.58269 0.86183 -1.21339 -0.01264 -0.15562 -0.89722 -0.34925 0 0 0 0 0 -0.05696 0.02823 0 1.54619 -0.49441 0 -0.45461 -0.25905 0.2737 -0.87592
ASP_6 -3.72706 0.27679 4.86591 -0.25952 0.05914 0.85911 1.61608 -1.96939 -0.03444 -0.29862 -2.23024 -0.75141 0 0 0 -0.84992 0 0.08192 0.02215 0 2.0045 -0.71187 0 -2.3716 -0.12303 0.45153 -3.08997
THR_7 -4.64664 0.66444 5.15026 -0.22442 0.23863 0.10483 3.20825 -2.48471 -0.00671 -0.05309 -2.86616 -1.20549 0 0 -0.92188 -0.21134 0 -0.01358 0.23243 2.0003 0 0.16032 2.32627 -1.0874 -0.00871 0.4884 0.844
GLN_8 -3.55226 0.32477 3.7594 -0.71599 0.23306 1.0465 1.13872 -1.73542 -0.02279 -0.19694 -0.84397 -2.19229 0 0 0 0 0 -0.06738 0.00315 0 3.03133 -0.0962 0 -0.18838 -0.21713 0.37592 0.08409
ASP_9 -3.27543 0.64035 3.77608 -0.12077 0.00947 0.3692 1.37985 -1.70806 -0 -0 -1.69734 -0.5784 0 0 -0.92188 -0.21134 0 -0.10266 0.10509 0 2.19992 -0.02495 0 -2.3716 -0.40352 0.41715 -2.51883
THR_10 -2.68954 0.32702 2.89686 -0.12494 0.06837 0.07603 1.55773 -1.50714 -0 -0 -1.56182 -0.83105 0 0 0 0 0 -0.05217 0.00103 0.05823 0 -0.50378 2.26676 -1.0874 -0.33856 0.41699 -1.02738
GLN_11 -4.14667 0.2069 4.42104 -0.50103 0.08466 0.44689 1.91431 -1.94939 -0.01411 -0.09279 -2.15745 -0.69826 0 0 0 -0.84992 0 0.00125 0.50892 0 3.01746 -0.00142 0 -0.18838 0.07263 0.57541 0.65002
ARG_12 -2.6128 0.18343 2.04256 -0.88359 0.18835 0.54292 0.70702 -0.9551 -0 -0 -1.08648 0.51237 0 0 0 0 0 0.01979 0.03856 2.29134 0 -0.07511 0 -1.2888 -0.00788 0.52932 0.14591
TRP_13 -5.86582 0.54408 1.6297 -0.85175 0.0326 0.27391 0.53197 -1.45619 -0.02056 -0.12374 -0.05079 -0.13531 0 0 0 0 0 0.11446 0.17899 0 1.5364 -0.38621 0 1.6906 -0.10583 0.41132 -2.05217
TYR_14 -4.69003 0.24553 3.80986 -0.60574 0.07767 0.32515 2.01858 -1.89628 -0 -0 -2.45413 -0.23639 0 0 0 0 0 0.14112 0.00075 0 1.89338 -0.39055 0.00513 1.2797 -0.04242 0.53208 0.01342
HIS_15 -4.5845 0.36179 4.65133 -0.77991 0.03064 0.86749 1.84848 -2.27458 -0 -0 -1.05386 -2.4493 0 0 0 0 0 -0.03877 0.42332 0 1.90784 0.11731 0 -0.45461 -0.31303 0.73661 -1.00376
ASP_16 -2.7956 0.26158 3.73563 -0.11651 0.01426 0.35967 0.64565 -1.62891 -0 -0 -0.32411 -0.44263 0 0 0 0 0 -0.0751 0.00775 0 1.85017 -0.03075 0 -2.3716 -0.37161 0.6177 -0.66441
GLU_17 -2.92875 0.21677 2.86948 -0.20166 0.03182 0.30049 1.22587 -1.40884 -0 -0 -0.23501 -0.54268 0 0 0 0 0 -0.0403 0.00165 0 2.89781 -0.12436 0 -2.7348 -0.1009 0.18447 -0.58894
LEU_18 -5.88031 0.49755 2.00125 -0.69662 0.21152 0.27653 1.06657 -1.58822 -0 -0 -0.28352 0.12919 0 0 0 0 0 -0.041 0.01474 0.98528 0 -0.24369 0 0.18072 0.07129 0.32024 -2.97848
PHE_19 -4.2158 0.28508 2.06368 -0.6464 0.04916 0.36976 1.20211 -1.35898 -0 -0 -0.54394 0.31828 0 0 0 0 0 0.00905 0.14403 0 2.12313 -0.37008 0 1.0402 -0.20055 0.34963 0.61835
TRP_20 -3.60304 0.41394 0.9984 -1.18867 0.09181 0.64456 0.19512 -1.05134 -0 -0 -0.28742 -0.41869 0 0 0 0 0 0.19293 0.0321 0 1.89635 -0.49479 0 1.6906 0.03452 0.29821 -0.55539
TYR_21 -2.53968 0.19478 1.16641 -0.63994 0.08189 0.35407 0.06056 -0.89406 -0 -0 -0.09905 -0.12048 0 0 0 0 0 0.03522 0.00789 0 1.90013 -0.41708 0.00027 1.2797 0.03458 0.34106 0.74627
ILE_22 -4.59297 0.554 0.6194 -0.55926 0.40062 0.15519 0.36282 -1.04052 -0 -0 -0.43307 -0.1034 0 0 0 0 0 0.01794 0.03164 0.47283 0 -0.23511 0 0.73287 -0.21523 0.38234 -3.44991
LYS_23 -3.94788 0.17539 3.77862 -0.49327 0.11539 0.28812 1.72524 -1.63961 -0 -0 -1.43266 0.13176 0 0 -1.22955 0 0 0.0257 0.01179 1.81499 0 -0.07886 0 -1.5107 -0.10602 0.45249 -1.91906
GLU_24 -2.39388 0.071 2.46456 -0.48386 0.2415 1.55543 0.31612 -1.12802 -0.00025 -0.00065 -1.14966 -2.5563 0 0 0 0 0 -0.0696 0.02128 0 4.48357 -0.06083 0 -2.7348 -0.31025 0.33602 -1.39864
LEU_25 -6.45411 0.7465 1.33008 -0.50371 0.21472 0.12793 1.51801 -1.68734 -0 -0 0.88385 0.09915 0 0 0 0 0 -0.03902 0.22677 1.10852 0 -0.36089 0 0.18072 -0.31916 0.34891 -2.57905
ASN_26 -3.34163 0.54475 2.21233 -0.21177 0.03382 0.36332 0.24092 -1.41526 -0.00025 -0.00065 0.21596 -0.77243 0 0 0 0 0 0.02806 0 0 2.0764 -0.62297 0 -0.93687 0.48936 0.58665 -0.51025
VAL_27 -6.71643 1.18126 2.51507 -0.27204 0.16399 0.05914 1.62604 -2.01694 -0.0068 -0.06238 0.13343 -0.2895 0 0 0 0 0 0.1176 0.06028 0.26832 0 -0.74346 0 1.9342 0.34226 0.55857 -1.14741
CYS_28 -6.26564 0.50733 2.30158 -0.03903 0 0.01549 0.85367 -1.40339 -0.01281 -0.11149 -0.93252 -0.22572 0 0 0 0 0 0.06831 0.00016 0.19959 0 -0.05662 0 3.6196 -0.18782 0.54706 -1.12226
MET_29 -8.7226 1.01514 4.34061 -0.36153 0.08229 0.04771 2.26056 -2.65266 -0.01416 -0.1424 -0.9199 -0.24922 0 0 0 0 0 0.01632 0.15126 1.67768 0 -0.0842 0 0.60916 0.03496 0.5554 -2.35558
ALA_30 -2.43813 0.15502 0.68844 -0.03049 0.01372 0 0.00206 -0.7004 -0 -0 0.14929 -0.49128 0 0 0 0 0 0.03938 0 0 0 -0.10213 0 1.8394 0.18905 0.31368 -0.3724
GLY_31 -3.4638 0.67891 3.27796 -0.00035 0 0 1.54382 -1.83391 -0.01402 -0.14099 -0.98777 -0.22414 0 0 0 0 0 -0.05456 0 0 0 0.15755 0 0.83697 0.2711 0.25068 0.29745
SER_32 -1.14206 0.04025 1.51502 -0.02877 0.00016 0.0454 0.50407 -0.70747 -0 -0 0.21626 -1.01557 0 0 0 0 0 -0.04534 0.01444 0.17262 0 -0.15214 0.60327 -0.77834 -0.25522 0.23995 -0.77345
ASN_33 -3.57669 0.42712 3.41136 -0.38004 0.05989 0.76789 1.24828 -1.71139 -0.00433 -0.02613 -0.85524 -1.51629 0 0 -0.6075 0 0 0.04068 0.02798 0 2.25784 -0.6649 0 -0.93687 -0.41008 0.14636 -2.30206
GLN_34 -9.05342 0.80757 6.81263 -0.27082 0.05746 0.24384 2.4438 -3.43485 -0.0225 -0.29218 -1.75929 -0.64166 0 0 -0.56485 0 0 0.14708 0.1775 0 2.58641 0.28868 0 -0.18838 0.32528 0.34918 -1.98851
ARG_35 -6.78749 0.92572 7.65789 -0.92744 0.2936 0.49875 2.96787 -3.19547 -0.01456 -0.14098 -3.01624 0.14666 0 0 -0.59177 -0.88965 0 -0.00691 0.16425 2.68979 0 0.19003 0 -1.2888 1.08816 1.18775 0.9512
PRO_36 -3.70914 0.59486 1.28508 -0.07541 0 0.04645 0.51213 -0.83818 -0 -0 0.38219 0.57595 0 0 0 0 0 -0.18523 0.04801 0.42997 0 -0.54443 0 -2.4119 0.53884 1.18553 -2.16529
ALA_37 -3.51004 0.38425 0.73072 -0.02084 0 0 0.79839 -1.05952 -0 -0 0.05438 -0.43795 0 0 0 0 0 0.02553 0 0 0 -0.51475 0 1.8394 -0.19684 0.38761 -1.51966
HIS_D_38 -6.62963 0.55415 4.07808 -0.85032 0.07682 1.20931 2.25279 -2.12472 -0.04188 -0.27548 -1.36226 -0.04398 0 0 -1.22955 0 0 0.03621 0.01164 0 1.92591 0.09638 0 -0.45461 -0.14804 0.40164 -2.51755
ASP_39 -2.88459 0.05354 4.44633 -0.20182 0.01615 0.65568 1.9908 -1.83665 -0.01844 -0.11211 -0.43698 -0.77633 0 0 0 -0.88965 0 0.17694 0.0165 0 1.80443 -0.88417 0 -2.3716 0.27056 0.72287 -0.25851
THR_40 -3.24827 0.27483 2.37934 -0.16491 0.06794 0.05634 1.04957 -1.32127 -0.06118 -0.45408 -0.89736 -0.25987 0 0 -0.6645 0 0 -0.06498 0.02157 0.0866 0 0.05514 4.13039 -1.0874 0.19479 0.67474 0.76742
GLN_41 -5.57275 0.59678 4.69258 -0.51485 0.15089 0.50491 1.75708 -2.12232 -0.0343 -0.2472 -1.27945 -0.81979 0 0 0 -0.99907 0 0.02012 0.06981 0 3.19352 0.0063 0 -0.18838 -0.27466 0.56573 -0.49506
ASP_42 -1.24026 0.0581 1.33118 -0.1166 0.00174 0.35762 0.10553 -0.65798 -0.01759 -0.10953 0.12857 -0.40314 0 0 0 0 0 0.07557 0.03158 0 2 -0.26093 0 -2.3716 -0.13603 0.52068 -0.70308
THR_43 -2.50564 0.13668 1.72848 -0.12278 0.07306 0.06703 0.53329 -0.96901 -0.00137 -0.01513 0.03336 -1.26143 0 0 0 0 0 -0.04996 0.01726 0.13648 0 -0.62653 2.28537 -1.0874 -0.234 0.57145 -1.2908
GLN_44 -7.66954 0.94026 4.10438 -0.24395 0.03212 0.16846 1.44107 -2.1877 -0.01945 -0.21525 -1.30711 -0.39406 0 0 0 -0.73026 0 0.09522 0.04003 0 3.2072 -0.01085 0 -0.18838 -0.35758 0.56988 -2.72551
ARG_45 -6.15553 0.77925 5.09738 -0.67207 0.12515 0.48268 2.66912 -2.5289 -0 -0 -2.13929 0.22021 0 0 -0.44035 -0.9163 0 0.16518 0.52649 2.43846 0 0.08046 0 -1.2888 -0.20689 1.23134 -0.53242
TRP_46 -7.33762 0.89104 2.37892 -1.15415 0.38295 0.90352 1.1939 -1.84001 -0 -0 -0.3094 -0.23152 0 0 0 0 0 0.68253 0.32076 0 2.7643 -0.11567 0 1.6906 0.45038 1.84929 2.51984
TYR_47 -9.44713 1.7634 5.39968 -0.71494 0.03975 0.09993 2.85634 -2.93169 -0.03119 -0.23713 -1.57717 -0.34083 0 0 0 -0.57898 0 -0.0371 0.47081 0 2.20524 0.03819 0.30581 1.2797 0.16352 1.37341 0.09962
HIS_48 -7.16614 1.26062 5.83433 -0.42904 0.01476 0.27167 2.53897 -2.71864 -0 -0 -1.02076 -0.95604 0 0 -1.14247 0 0 -0.002 0.06934 0 2.1277 -0.03696 0 -0.45461 -0.5083 1.12854 -1.18902
GLN_49 -4.4701 0.22033 3.73834 -0.40287 0.11119 0.28038 1.1627 -1.66622 -0.01536 -0.15561 -1.3971 -0.81211 0 0 -0.6645 0 0 -0.04514 0.01444 0 3.56096 -0.18943 0 -0.18838 -0.35108 0.76651 -0.50303
ARG_50 -7.06237 1.08301 5.23879 -0.8642 0.20993 0.73869 1.77799 -2.2584 -0 -0 -1.04146 -0.22221 0 0 -1.14247 0 0 0.51056 0.08419 2.63041 0 -0.23718 0 -1.2888 -0.06657 1.34245 -0.56762
PRO_51 -6.63633 1.10113 3.18155 -0.19831 0.0028 0.13889 0.92396 -1.43121 -0.00175 -0.02949 -1.01782 0.09893 0 0 0 0 0 0.00358 0.07194 0.38475 0 -0.91647 0 -2.4119 -0.07801 1.66264 -5.1511
ALA_52 -5.2154 0.61254 2.56198 -0.02331 0 0 2.15001 -2.01523 -0.00777 -0.11963 -2.34165 -0.25195 0 0 0 0 0 0.54683 0 0 0 -0.02213 0 1.8394 -0.15041 1.24293 -1.19379
HIS_D_53 -7.84118 0.73736 5.1402 -0.39261 0.11858 0.52165 2.97221 -2.9272 -0.03266 -0.28633 -3.30783 -0.36694 0 0 -0.6075 0 0 -0.00308 0.0002 0 1.62657 -0.58184 0 -0.45461 0.28857 1.66922 -3.72721
ASP_54 -6.0255 0.36923 7.70682 -0.26302 0.02918 0.87422 2.99296 -3.15592 -0.01774 -0.18901 -5.81326 -0.32882 0 0 -0.59177 -2.78325 0 -0.00233 0.00409 0 1.97742 -0.62705 0 -2.3716 0.26436 1.32985 -6.62113
THR_55 -6.70726 0.73169 6.34874 -0.10716 0.0971 0.06592 2.93621 -3.2614 -0.05232 -0.48423 -3.03314 -0.90321 0 0 0 0 0 0.10549 0.0001 0.21985 0 -0.71235 2.26526 -1.0874 0.08153 0.59485 -2.90172
GLN_56 -3.54383 0.21007 3.88749 -0.65384 0.22763 1.02225 1.16749 -1.78273 -0.00452 -0.0602 -1.48904 -2.0263 0 0 0 0 0 -0.10049 0.01103 0 3.46572 -0.17584 0 -0.18838 -0.10912 0.75729 0.61466
ASP_57 -5.84835 0.52288 6.82173 -0.09969 1e-05 0.29257 2.82895 -3.16998 -0.02516 -0.17651 -3.71887 -0.69327 0 0 0 -1.15783 0 0.39837 0.00268 0 2.52762 -0.2055 0 -2.3716 -0.33707 0.79597 -3.61303
THR_58 -7.81525 1.0867 5.87564 -0.20555 0.18435 0.07465 3.26105 -3.2215 -0.00775 -0.03717 -2.43618 -0.38265 0 0 0 0 0 -0.02088 0.32447 0.05863 0 -0.00021 2.36212 -1.0874 -0.05184 0.51925 -1.51952
GLN_59 -6.58089 0.27226 7.40111 -0.29993 0.09022 0.2859 2.75785 -3.49467 -0.01624 -0.17483 -3.45827 -0.52349 0 0 0 -0.47494 0 0.23938 0.30311 0 2.82936 -0.09929 0 -0.18838 -0.0508 0.74269 -0.43985
ARG_60 -9.73014 0.39939 11.9639 -1.08969 0.18553 0.81043 4.65071 -5.18182 -0.00482 -0.03278 -5.01718 0.29693 0 0 -1.11103 -1.15783 0 -0.0194 0.0754 2.642 0 -0.03094 0 -1.2888 -0.17253 0.85494 -2.95772
TRP_61 -11.9361 0.83329 6.42295 -0.75597 0.25165 0.47049 3.65169 -4.07825 -0.00394 -0.02466 -3.10139 -0.37209 0 0 -0.82048 0 0 0.10935 0.07605 0 2.98577 -0.05399 0 1.6906 -0.16587 0.73944 -4.08146
TYR_62 -11.6842 1.54974 5.64914 -0.63067 0.06805 0.26698 3.93764 -3.83495 -0.00907 -0.12033 -3.19664 -0.2678 0 0 -0.44035 0 0 0.02607 0.299 0 2.45326 0.08596 0.00039 1.2797 -0.17291 0.67369 -4.06726
HIS_D_63 -4.90625 0.23385 5.78258 -0.76044 0.02949 0.80828 2.65125 -2.76357 -0 -0 -2.87754 -0.31094 0 0 0 0 0 -0.00692 0.00675 0 1.54818 -0.2286 0 -0.45461 0.03505 0.48142 -0.732
ASP_64 -5.40438 0.49625 6.97763 -0.10027 0.00516 0.30015 2.85847 -3.16489 -0.02508 -0.099 -2.1777 -0.33289 0 0 0 0 0 0.00372 0.00528 0 1.72493 0.26898 0 -2.3716 0.06192 0.49662 -0.47671
GLU_65 -8.23335 0.68778 9.04168 -0.32014 0.12927 0.31197 4.38028 -4.06726 -0.00134 -0.0197 -5.00584 -0.49057 0 0 0 -0.9163 0 0.14867 0.06992 0 3.74124 0.08467 0 -2.7348 0.14355 0.95876 -2.0915
LEU_66 -8.03908 1.15396 5.45177 -0.48554 0.24098 0.1222 3.07204 -3.1655 -0 -0 -2.22367 0.25719 0 0 0 0 0 -0.00535 0.03717 0.29832 0 -0.24645 0 0.18072 0.01029 1.01032 -2.33063
PHE_67 -4.9968 0.53232 3.93377 -0.81886 0.0287 0.30253 1.66437 -1.9579 -0 -0 -1.96522 -0.03811 0 0 0 0 0 0.28139 0.28231 0 1.79398 -0.24129 0 1.0402 0.07403 0.78028 0.69569
TRP_68 -10.7048 1.13927 7.18948 -0.68398 0.08341 0.32578 2.72205 -3.96027 -0.07685 -0.29605 -3.357 -0.23193 0 0 0 0 0 -0.05042 0.08489 0 2.61182 -0.08813 0 1.6906 0.67379 0.86615 -2.06221
TYR_69 -9.07568 1.55371 5.88948 -1.09297 0.14894 0.5272 3.16488 -3.45986 -3e-05 -0.00034 -0.39222 -0.26064 0 0 0 0 0 0.03074 0.02316 0 1.95766 -0.23429 0.0046 1.2797 0.38205 1.00755 1.45365
ILE_70 -4.25414 0.53071 2.36752 -0.56058 0.32458 0.15575 0.97235 -1.47253 -0 -0 -1.16778 0.27125 0 0 0 0 0 -0.04932 0.05614 0.35532 0 0.68812 0 0.73287 0.02603 0.98625 -0.03746
LYS_71 -2.98459 0.38739 2.70489 -0.30713 0.0312 0.1547 0.86974 -1.28149 -0 -0 -0.36739 -0.13241 0 0 0 0 0 0.16548 0.01078 1.76868 0 -0.20056 0 -1.5107 0.38143 0.92245 0.61248
GLU_72 -4.0311 0.50473 4.41859 -0.22542 0.04522 0.31127 1.20247 -1.79568 -0.03362 -0.08953 -0.56058 -0.52193 0 0 0 -0.57066 0 0.00168 0.28706 0 3.48452 -0.07838 0 -2.7348 0.42477 1.8631 1.90173
LEU_73 -4.51344 0.78098 1.27541 -0.4824 0.10496 0.12406 0.88598 -1.2797 -0 -0 0.11231 0.16363 0 0 0 0 0 -0.04835 0.61058 0.9632 0 -0.3636 0 0.18072 0.06059 1.94097 0.51592
ASN_74 -6.2003 0.97578 6.13098 -0.15912 0.00704 0.21708 2.49843 -2.93688 -0.07556 -0.31962 -1.84097 -0.78147 0 0 -0.90643 -0.57066 0 -0.02118 0.01386 0 1.7818 -0.1704 0 -0.93687 -0.02407 0.87579 -2.44275
VAL_75 -5.36502 0.52339 1.98175 -0.28699 0.21474 0.06897 0.89041 -1.56968 -0.02105 -0.13047 -0.62205 -0.37971 0 0 -0.90643 0 0 -0.01763 0.0036 0.17356 0 -0.68496 0 1.9342 -0.11795 0.50937 -3.80195
CYS_76 -6.05826 0.86144 3.20885 -0.06889 0.00929 0.04664 1.36319 -1.76314 -0.05511 -0.20324 -0.82245 -0.30979 0 0 0 0 0 -0.07967 0.1777 0.35476 0 0.03773 0 3.6196 -0.09311 0.39432 0.61984
MET_77 -7.42198 1.58051 3.19509 -0.2602 0.02852 0.07412 1.0498 -1.70831 -0.00273 -0.0171 -0.60652 -0.09411 0 0 -0.27221 0 0 -0.00857 0.02206 2.06771 0 0.00225 0 0.60916 0.40057 0.59711 -0.7648
ALA_78 -2.42398 0.28335 1.86327 -0.02603 0.00083 0 0.9335 -1.0789 -0 -0 -1.18687 -0.26388 0 0 -0.27972 0 0 -0.06261 0 0 0 0.07395 0 1.8394 0.06409 0.46146 0.19786
GLY_79 -2.35254 0.51282 1.55513 -0.0011 0 0 0.44327 -0.94879 -0 -0 -0.17335 -0.34743 0 0 0 0 0 -0.04531 0 0 0 -1.54361 0 0.83697 0.51995 0.16844 -1.37555
SER_80 -4.48115 0.46332 5.03256 -0.03222 0.00807 0.04798 2.37279 -2.2922 -0.00069 -0.02411 -3.23462 -0.473 0 0 -0.76569 0 0 -0.01618 0.00406 1.1935 0 -0.3473 1.81951 -0.77834 0.73651 0.79776 0.03058
ASN_81 -3.31534 0.17779 2.91874 -0.17428 0.00296 0.24269 0.86156 -1.38868 -0 -0 -1.40122 -0.13868 0 0 -0.76569 0 0 0.06615 0.13128 0 1.51283 -0.23983 0 -0.93687 -0.11044 0.98211 -1.57492
GLN_82 -2.95433 0.32476 3.07759 -0.24662 0.02562 0.19213 0.71303 -1.35791 -0 -0 -1.77359 -0.72005 0 0 -0.40391 -0.39144 0 -0.00219 0.10905 0 3.33163 0.13427 0 -0.18838 -0.08509 0.41125 0.19581
ARG_83 -4.3471 0.6709 4.08855 -0.87276 0.25479 0.60714 1.30391 -1.70456 -0.00291 -0.06065 -1.53092 -0.00269 0 0 -0.40391 0 0 0.00972 0.06479 1.91798 0 -0.23049 0 -1.2888 -0.12796 0.9761 -0.67887
PRO_84 -2.73934 0.58288 1.85405 -0.10907 0.13416 0.07667 0.16458 -0.80148 -0 -0 0.43485 0.22794 0 0 0 0 0 -0.04398 0.04886 1.13046 0 -1.04612 0 -2.4119 0.64811 1.16864 -0.68069
ALA_85 -1.50606 0.27697 1.63369 -0.02803 0.01417 0 0.80307 -0.84918 -0.00685 -0.02074 -0.98536 -0.57309 0 0 0 0 0 -0.05462 0 0 0 0.24811 0 1.8394 1.3527 0.42546 2.56964
HIS_86 -5.55086 0.40052 4.17899 -0.42114 0.08753 0.41914 0.97932 -1.93253 -0 -0 0.1179 -0.35515 0 0 0 0 0 -0.04137 0.03645 0 3.22775 0.06809 0 -0.45461 0.67883 0.12901 1.56786
ASP_87 -2.2961 0.13712 3.428 -0.20286 0.05817 0.6444 1.06842 -1.47716 -0.00685 -0.02074 -1.64388 -1.38529 0 0 -0.18394 0 0 -0.06894 0.05535 0 1.98073 -0.77846 0 -2.3716 -0.12708 0.17335 -3.01735
THR_88 -6.58325 0.84018 6.25653 -0.18992 0.09902 0.06712 3.57166 -3.19537 -0.00193 -0.0121 -3.2619 -1.03124 0 0 -0.67552 0 0 -0.03699 0.00681 0.51018 0 -0.55066 2.34012 -1.0874 0.07081 0.58673 -2.27711
GLN_89 -5.33124 0.47182 4.48866 -0.25383 0.03356 0.17716 1.69627 -2.43103 -0.01645 -0.16996 -1.5196 -0.41209 0 0 -0.08173 0 0 -0.07856 0.07252 0 2.80022 -0.24138 0 -0.18838 0.07959 0.74638 -0.15806
ASP_90 -4.85923 0.70385 4.4577 -0.1189 0.01435 0.36357 1.9472 -2.27672 -0 -0 -2.25785 -0.41911 0 0 -1.07761 -0.44458 0 -0.06804 0.04148 0 2.3521 -0.25355 0 -2.3716 -0.51574 0.55973 -4.22296
THR_91 -6.12028 0.60534 5.58451 -0.11452 0.08728 0.06093 3.35808 -2.9551 -0 -0 -2.47863 -0.62196 0 0 -0.59379 0 0 -0.03634 0.12509 0.18952 0 -0.66374 2.26349 -1.0874 -0.25906 0.84282 -1.81375
GLN_92 -4.28538 0.29883 5.15785 -0.27038 0.04038 0.21255 1.7323 -2.22222 -0.00731 -0.10067 -1.89712 -0.40191 0 0 -0.42005 0 0 0.02631 0.28187 0 2.83443 -0.21171 0 -0.18838 -0.09343 0.81022 1.29618
ARG_93 -3.29432 0.25365 3.67791 -0.9977 0.32703 0.79118 1.17447 -1.68647 -0.0025 -0.02771 -0.83972 -0.08077 0 0 -0.42005 0 0 -0.03356 0.03276 2.39489 0 -0.24759 0 -1.2888 0.0372 0.64856 0.41845
TRP_94 -8.69344 0.94945 5.20221 -1.01038 0.03771 0.38226 1.86636 -3.01649 -0.0246 -0.15259 0.29816 -0.35713 0 0 0 0 0 0.12251 0.07589 0 1.88075 0.01248 0 1.6906 -0.04424 0.7985 0.01798
TYR_95 -7.95922 0.99494 4.40821 -0.72499 0.09529 0.38636 2.80965 -2.70316 -0.00069 -0.02411 -2.3061 -0.22999 0 0 -0.42399 0 0 0.03288 0.27914 0 2.01737 -0.25704 0.14182 1.2797 -0.39829 1.03745 -1.54475
HIS_D_96 -3.64047 0.41101 3.97066 -0.76807 0.01243 0.83359 1.56513 -1.83064 -0 -0 -0.88794 -0.39319 0 0 0 -0.52947 0 0.12504 0.07011 0 1.78068 -0.25097 0 -0.45461 0.0403 0.89352 0.94711
GLN_97 -3.55961 0.72367 3.03667 -0.5647 0.0802 0.59534 0.61473 -1.38233 -0.0025 -0.02771 -0.18297 -0.71961 0 0 0 -0.52947 0 0.15981 0.00201 0 2.59204 -0.0228 0 -0.18838 0.30226 0.72802 1.65467
ARG_98 -4.15747 0.68058 3.6485 -0.91823 0.31065 0.6803 2.13484 -1.80245 -0 -0 -2.47906 0.23343 0 0 0 0 0 -0.02369 0.00438 2.11822 0 -0.14624 0 -1.2888 0.88157 1.88241 1.75893
PRO_99 -4.64362 0.95084 3.69571 -0.18777 0.04687 0.13529 1.43816 -1.49858 -0 -0 -0.05684 -0.02274 0 0 -0.90497 0 0 0.35982 0.01459 0.16988 0 -0.71314 0 -2.4119 1.11068 1.91864 -0.59908
ALA_100 -2.39589 0.45749 1.48573 -0.02358 0 0 0.8036 -1.04728 -0.00111 -0.01264 -1.06845 -0.15065 0 0 0 0 0 -0.0239 0 0 0 -0.20164 0 1.8394 0.14718 0.95399 0.76225
HIS_101 -6.46277 0.82595 5.01018 -0.36771 0.00404 0.35046 2.25684 -2.50922 -0.02263 -0.1145 -2.38609 -0.44836 0 0 -1.5016 0 0 0.02775 0.19056 0 2.08154 0.08631 0 -0.45461 -0.31421 1.28081 -2.46727
ASP_102 -4.26387 0.4754 4.79356 -0.12067 0.00777 0.36047 1.86323 -2.22443 -0.02414 -0.12452 -3.06978 -0.69779 0 0 0 -0.90583 0 -0.02475 0.0558 0 4.15284 -0.71267 0 -2.3716 -0.10308 1.15265 -1.78143
THR_103 -5.47226 0.65387 5.36299 -0.15175 0.04318 0.05239 3.36039 -2.7482 -0 -0 -3.55646 0.26245 0 0 0 0 0 0.00175 0.02545 0.16523 0 0.23632 2.28647 -1.0874 -0.07048 0.55817 -0.07788
GLN_104 -6.79598 0.74297 7.04093 -0.29175 0.05012 0.21459 2.88406 -3.31987 -0.07494 -0.60893 -2.4821 -0.42293 0 0 0 0 0 -0.1134 0.04093 0 3.02252 -0.04862 0 -0.18838 -0.05384 0.60661 0.202
ASP_105 -6.04463 0.86874 7.07878 -0.10272 0.00272 0.30536 2.65745 -3.26279 -0 -0 -4.48257 -0.38712 0 0 0 -1.16159 0 -0.0528 0.00169 0 1.68903 0.12249 0 -2.3716 -0.13584 0.66329 -4.6121
THR_106 -7.06034 0.71845 5.11272 -0.11791 0.07559 0.05264 2.86056 -2.93906 -0.01734 -0.22634 -1.90621 -1.36294 0 0 0 0 0 0.34149 0.09574 0.23677 0 -0.19257 2.3072 -1.0874 -0.27805 0.68157 -2.70543
GLN_107 -10.6609 1.24699 9.32612 -0.26487 0.03411 0.17942 3.16453 -4.43996 -0.02793 -0.2961 -3.30058 -0.4537 0 0 -0.55193 0 0 -0.02306 0.0376 0 2.66612 0.02293 0 -0.18838 -0.14636 0.86497 -2.81098
ARG_108 -6.39405 0.47906 7.42323 -0.84445 0.09903 0.57617 2.78605 -3.40976 -0.01287 -0.093 -3.21559 0.37461 0 0 0 -0.46665 0 -0.0337 0.15265 1.44987 0 -0.03389 0 -1.2888 -0.18019 0.82418 -1.8081
TRP_109 -10.581 1.0315 5.95554 -1.02707 0.32986 0.41655 3.33042 -3.72727 -0 -0 -1.90119 -0.37609 0 0 0 0 0 0.38816 0.04423 0 1.72629 0.02697 0 1.6906 -0.27759 0.61813 -2.33197
TYR_110 -12.0545 1.53945 5.07086 -0.9501 0.05921 0.31234 3.49349 -3.64184 -0.00751 -0.11443 -2.66567 -0.32949 0 0 0 0 0 0.01385 0.51767 0 1.82596 -0.44898 0.02667 1.2797 -0.08229 0.54435 -5.61129
HIS_111 -10.2187 0.99468 7.58153 -0.3755 0.02222 0.43006 3.62917 -4.13626 -0.00658 -0.04211 -2.57651 -0.34598 0 0 0 0 0 -0.01573 0.09115 0 2.77384 0.03891 0 -0.45461 -0.03094 0.76078 -1.88059
ASP_112 -6.73613 0.46985 6.73839 -0.10855 0.01351 0.33309 2.93428 -3.29776 -0 -0 -2.45994 -0.34368 0 0 0 0 0 -0.01256 0.05766 0 1.72491 0.2586 0 -2.3716 -0.11247 0.71746 -2.19493
GLU_113 -6.05926 0.48243 6.26565 -0.21745 0.02644 0.29142 2.58002 -3.00074 -0.00645 -0.08983 -2.48014 -0.57046 0 0 0 0 0 -0.03514 0.05892 0 3.02586 -0.20294 0 -2.7348 -0.24538 0.44684 -2.46501
LEU_114 -9.45067 1.3937 3.73414 -0.50448 0.13156 0.10839 3.09166 -2.98044 -0 -0 -2.39016 0.2139 0 0 0 0 0 0.14094 0.0111 0.68706 0 -0.2091 0 0.18072 -0.2473 1.42537 -4.6636
PHE_115 -11.9695 1.2265 5.51879 -0.57288 0.40936 0.29654 3.76123 -3.83567 -0 -0 -3.15975 -0.34323 0 0 0 0 0 0.07883 0.26444 0 3.28323 0.04841 0 1.0402 -0.13372 1.68273 -2.40451
TRP_116 -9.91074 0.74743 5.79089 -0.90008 0.15491 0.30718 2.50826 -3.44401 -0.00658 -0.04211 -1.55979 -0.43233 0 0 0 0 0 0.01408 0.0001 0 2.14958 -0.03215 0 1.6906 -0.22513 0.76929 -2.4206
TYR_117 -6.47076 0.43178 5.12881 -0.58064 0.02981 0.25915 2.63977 -2.77638 -0.00161 -0.00678 -1.76517 -0.26448 0 0 0 0 0 0.06671 0.08793 0 2.34556 0.16749 0.0325 1.2797 -0.23386 0.49663 0.86616
ILE_118 -8.53711 1.08879 4.41043 -0.49424 0.2553 0.09981 2.96359 -2.95428 -0 -0 -1.87046 0.01133 0 0 0 0 0 -0.00473 0.16464 0.57237 0 -0.47754 0 0.73287 -0.10852 0.62941 -3.51832
LYS_119 -6.8074 0.42976 6.20796 -0.45851 0.19026 0.28362 2.69801 -2.63944 -0 -0 -1.55681 -0.1611 0 0 0 0 0 0.00849 0.26076 2.0022 0 0.01141 0 -1.5107 -0.13915 0.79894 -0.38171
GLU_120 -7.05587 0.5473 7.9736 -0.48517 0.04391 0.73374 3.78011 -3.49068 -0.01331 -0.1036 -4.30211 -1.04102 0 0 -1.84539 0 0 -0.0104 0.11779 0 4.88238 0.1909 0 -2.7348 -0.24325 0.86652 -2.18935
LEU_121 -8.79872 1.13956 4.90143 -0.50482 0.45501 0.13665 3.26352 -3.35093 -6e-05 -0.00027 -1.28665 0.12252 0 0 -0.89945 0 0 0.13837 0.51796 0.34292 0 -0.02919 0 0.18072 0.08248 0.87454 -2.71439
ASN_122 -7.76168 0.81585 6.34431 -0.1752 0.02567 0.25041 2.54848 -3.11312 -0.00421 -0.0601 -2.04376 -0.35694 0 0 -0.94594 0 0 -0.0844 0.00126 0 1.49721 0.16782 0 -0.93687 0.14166 0.82354 -2.86602
VAL_123 -7.20999 0.73876 3.81652 -0.36894 0.25248 0.0898 2.09476 -2.62044 -0.00671 -0.02909 -0.37815 -0.19936 0 0 0 0 0 -0.1711 0.00774 0.59099 0 0.3947 0 1.9342 0.01818 0.80527 -0.24039
CYS_124 -7.25947 1.08755 3.71699 -0.11763 0.03164 0.07534 1.83609 -2.17018 -0.02508 -0.2464 -1.80796 -0.76165 0 0 0 0 0 0.0755 0.00229 0.5806 0 -0.04082 0 3.6196 0.52784 0.47462 -0.40114
MET_125 -8.31072 0.65451 4.75161 -0.39437 0.17022 0.10455 2.27761 -2.53253 -0 -0 -1.77073 0.21479 0 0 -0.74653 0 0 -0.01747 0.08291 1.35142 0 -0.00995 0 0.60916 0.2253 0.56972 -2.77052
ALA_126 -4.37473 0.44066 1.33764 -0.02111 0 0 1.50985 -1.40402 -0 -0 0.58043 -0.41968 0 0 0 0 0 0.06288 0 0 0 -0.42884 0 1.8394 -0.21051 0.59045 -0.49759
GLY_127 -0.82523 0.03576 0.84492 -5e-05 0 0 0.00672 -0.4249 -0.02048 -0.15194 -0.1351 -0.39784 0 0 0 0 0 -0.11107 0 0 0 0.2473 0 0.83697 0.01937 0.2036 0.12801
SER_128 -3.7688 0.53041 3.99071 -0.02819 0 0.05073 2.19413 -1.89689 -0.00926 -0.04818 -0.67691 -1.11878 0 0 -0.89171 0 0 0.00046 0.15523 0.73398 0 -0.4051 0.62865 -0.77834 0.00071 0.20739 -1.12977
ASN_129 -2.83272 0.13858 2.45902 -0.31642 0.0606 0.58789 0.98148 -1.27553 -0.00038 -0.00333 0.00074 -0.96627 0 0 0 -0.58392 0 0.07777 0.04031 0 2.09933 -0.29411 0 -0.93687 -0.11614 0.19833 -0.68166
GLN_130 -3.05499 0.32494 3.26149 -0.68837 0.09148 0.79278 1.27526 -1.45681 -0 -0 -0.65585 -0.67121 0 0 -0.89171 -0.58392 0 -0.03284 0.04791 0 2.2608 -0.16738 0 -0.18838 -0.42808 0.14217 -0.62268
ARG_131 -5.65453 1.01618 5.1115 -0.73043 0.14707 0.38128 2.49995 -2.23614 -0.00888 -0.04485 -2.67887 0.2496 0 0 0 -1.02867 0 -0.01193 0.6758 3.13266 0 -0.09338 0 -1.2888 -0.2677 1.19407 0.36393
PRO_132 -4.41346 0.57482 3.60433 -0.10334 0.00645 0.07533 1.55494 -1.56975 -0 -0 -1.21254 0.29043 0 0 -0.76793 0 0 -0.04499 0.0373 0.11211 0 -0.81904 0 -2.4119 -0.15146 1.57934 -3.65937
ALA_133 -4.62599 0.79632 1.88425 -0.02409 0 0 1.18684 -1.69143 -0.01422 -0.11079 -0.49686 -0.39365 0 0 -0.56485 0 0 0.08129 0 0 0 -0.40628 0 1.8394 -0.48569 0.61786 -2.40789
HIS_134 -3.61368 0.30019 3.09602 -0.5902 0.01561 0.43876 0.33618 -1.59823 -0.00631 -0.07399 0.30817 -0.92062 0 0 0 0 0 -0.01848 0.00395 0 2.54854 0.00498 0 -0.45461 -0.30864 0.44649 -0.08584
ASP_135 -3.69429 0.21045 3.92715 -0.27978 0.0581 0.91488 1.42013 -1.88396 -0 -0 -1.91785 -0.13802 0 0 0 -1.02229 0 0.31003 0.10618 0 2.18389 -0.56177 0 -2.3716 -0.22405 0.86169 -2.10112
THR_136 -7.43477 1.00972 6.27147 -0.17894 0.11231 0.06513 3.76733 -3.03897 -0 -0 -1.71304 -0.02412 0 0 -0.58998 0 0 -0.01406 0.22356 0.04196 0 0.05521 2.31613 -1.0874 -0.40599 0.98308 0.35866
GLN_137 -3.53632 0.36163 3.72356 -0.88418 0.13961 0.95717 1.51047 -1.81021 -0 -0 -1.06893 -0.89434 0 0 0 -0.42381 0 -0.04175 0.01255 0 2.84706 -0.24879 0 -0.18838 -0.37377 0.61789 0.69944
ASP_138 -3.2302 0.28706 3.99017 -0.11183 0.00293 0.33562 2.00385 -1.83178 -0 -0 -3.46082 -0.68161 0 0 -0.5473 -1.02867 0 -0.08736 0.07691 0 1.74237 -0.01098 0 -2.3716 -0.30603 0.64865 -4.58062
THR_139 -7.30652 1.02572 6.29177 -0.1234 0.06607 0.08534 3.34731 -3.27461 -0.02048 -0.15194 -3.29282 -0.84901 0 0 -0.74653 0 0 0.06017 0.12286 0.0568 0 -0.36436 2.50977 -1.0874 -0.02324 0.83956 -2.83493
GLN_140 -6.99295 0.64109 7.69719 -0.39884 0.05682 0.21499 3.76069 -3.55287 -0 -0 -3.74804 -0.51798 0 0 0 -1.44611 0 -0.01505 0.15013 0 3.51969 -0.05924 0 -0.18838 0.11341 0.63718 -0.12827
ARG_141 -5.60976 0.34301 5.56999 -0.84536 0.23869 0.66341 1.75003 -2.66135 -0 -0 -1.70308 0.59877 0 0 -1.08079 0 0 -0.06485 0.19486 1.86795 0 -0.1287 0 -1.2888 -0.20756 0.4561 -1.90744
TRP_142 -9.84311 1.16165 6.86446 -0.91222 0.09905 0.32063 2.96706 -3.44156 -0.00145 -0.00556 -1.67848 -0.35001 0 0 0 0 0 -0.02375 0.00099 0 1.57348 0.03244 0 1.6906 -0.1697 0.45843 -1.25706
TYR_143 -11.9158 1.73352 8.02532 -0.5661 0.01835 0.25676 5.53344 -4.95817 -0.00671 -0.02909 -1.72163 -0.28437 0 0 -0.17795 0 0 0.1378 0.01298 0 2.53051 0.00084 0.16657 1.2797 -0.07049 1.02584 0.9913
HIS_144 -4.50631 0.31125 4.46881 -0.44483 0.11095 0.44329 1.26432 -2.21059 -0 -0 -0.87713 -0.55052 0 0 0 0 0 -0.05495 0.00712 0 3.16982 -0.08067 0 -0.45461 -0.26692 0.90561 1.23466
GLN_145 -7.24542 0.98193 5.55429 -0.55752 0.06392 0.59006 2.48265 -2.57805 -0.00566 -0.06566 -1.57855 -0.31685 0 0 -0.53348 0 0 0.10765 0.18184 0 2.12429 -0.0939 0 -0.18838 -0.25161 1.24442 -0.08405
ARG_146 -6.31832 1.00942 4.72115 -0.62741 0.13122 0.35408 1.98694 -2.16697 -0 -0 -1.00619 0.66804 0 0 0 -0.96519 0 -0.0613 0.1962 2.69776 0 -0.01239 0 -1.2888 -0.39509 2.20515 1.1283
PRO_147 -3.24664 0.66436 2.30549 -0.13599 0.00056 0.09783 0.78143 -0.91011 -0 -0 -0.77216 0.22951 0 0 0 0 0 0.02517 0.01074 0.20182 0 -1.14896 0 -2.4119 -0.63158 1.26773 -3.67271
ALA_148 -1.79933 0.10722 1.39015 -0.02286 0 0 0.61714 -0.83467 -0 -0 0.41601 -0.17239 0 0 0 0 0 -0.01312 0 0 0 -0.18147 0 1.8394 -0.67201 0.24545 0.91951
HIS_D_149 -4.75262 0.36131 5.08927 -0.38286 0.06949 0.43755 2.7421 -2.34023 -0.0254 -0.15692 -3.52341 -0.60746 0 0 0 -1.59665 0 0.02175 0.00051 0 3.31877 -0.35267 0 -0.45461 -0.58958 0.48429 -2.25736
ASP_150 -3.81735 0.4202 4.35747 -0.10169 0.00743 0.28576 1.94355 -2.01673 -0 -0 -2.85947 -0.20785 0 0 0 -1.24051 0 0.01333 0.01082 0 1.89327 0.05234 0 -2.3716 -0.49407 0.77987 -3.34525
THR_151 -2.73103 0.5095 2.64195 -0.13017 0.08651 0.07043 0.98697 -1.29298 -0.02958 -0.12962 -0.06769 -1.0687 0 0 0 0 0 -0.03148 0.0024 0.07904 0 -0.37668 2.26484 -1.0874 -0.46581 0.57574 -0.19377
GLN_152 -4.12212 0.27463 5.07709 -0.26551 0.03427 0.18945 1.88049 -2.20208 -0 -0 -1.5999 -0.49555 0 0 0 0 0 -0.0432 0.02309 0 2.77134 -0.07784 0 -0.18838 -0.33805 0.41059 1.32832
ASP_153 -7.20609 0.87988 8.53184 -0.11347 0.02173 0.35373 3.6058 -3.72321 -0.02371 -0.14209 -4.14101 -0.18997 0 0 0 -0.63146 0 -0.03497 0.03978 0 2.31646 -0.34926 0 -2.3716 -0.51308 0.50629 -3.18439
THR_154 -6.64939 0.97444 7.52535 -0.19807 0.10429 0.07088 3.07325 -3.50594 -0.04078 -0.32017 -2.80416 -0.90644 0 0 0 -0.3153 0 0.32197 0.08231 0.08934 0 0.05307 4.29613 -1.0874 -0.38941 0.66348 1.03743
GLN_155 -4.10484 0.43324 4.80261 -0.54258 0.05217 0.80288 1.45907 -2.34477 -0.02958 -0.12962 -1.69182 -0.58942 0 0 0 -0.86604 0 -0.04863 0.1284 0 3.23765 -0.14871 0 -0.18838 0.1933 0.89569 1.32059
ARG_156 -5.43398 0.53204 5.45229 -0.44284 0.05284 0.22425 1.95393 -2.45622 -0.02371 -0.14209 -1.0504 0.42785 0 0 0 0 0 -0.02764 0.16297 2.06891 0 -0.17141 0 -1.2888 -0.10894 0.84838 0.57743
TRP_157 -10.9995 1.26203 5.24019 -0.72861 0.24285 0.37004 2.14346 -3.346 -0.03215 -0.11979 -0.90273 -0.62161 0 0 0 0 0 -0.04668 0.08586 0 3.22153 0.00516 0 1.6906 -0.34252 0.68295 -2.19495
TYR_158 -8.14986 1.31852 6.03473 -0.54743 0.28268 0.31196 3.02135 -3.24732 -0 -0 -3.38575 -0.56624 0 0 0 -0.3035 0 -0.07739 0.01373 0 3.46563 0.17482 0.54067 1.2797 -0.04914 1.27584 1.39299
HIS_D_159 -5.79082 0.87554 6.58917 -0.67433 0.23732 0.7184 3.52394 -3.07379 -0.04753 -0.28304 -2.60404 -0.6961 0 0 0 -0.92521 0 -0.05514 0.07523 0 3.33412 0.02631 0 -0.45461 0.11959 1.25029 2.14531
ASP_160 -3.12023 0.33863 4.33993 -0.11397 0.00962 0.35003 1.53762 -1.90617 -0 -0 -2.01879 -0.56556 0 0 0 -0.86604 0 -0.17263 0.00042 0 1.75067 0.0001 0 -2.3716 0.15547 0.60384 -2.04866
GLU_161 -3.94343 0.42525 3.46475 -0.23617 0.05206 0.39248 1.4671 -1.65186 -0.01734 -0.22634 -2.03466 -0.43734 0 0 0 0 0 -0.0149 0.02639 0 3.48526 0.1326 0 -2.7348 0.00166 0.39046 -1.45882
LEU_162 -7.58297 1.18711 2.86136 -0.47946 0.20208 0.10913 1.89588 -2.16954 -0 -0 -0.41589 0.10837 0 0 0 0 0 0.17473 0.06751 1.06165 0 -0.34919 0 0.18072 -0.08667 0.8224 -2.41278
PHE_163 -8.19996 1.74281 1.0698 -0.62105 0.04532 -0.02412 0.93168 -1.58363 -0 -0 0.12495 -0.45887 0 0 0 0 0 0.16635 0.26592 0 1.92396 -0.02569 0 1.0402 0.47956 1.49283 -1.62995
TRP_164 -9.42163 1.23051 2.59491 -1.07032 0.08118 0.35033 2.16165 -2.63452 -0 -0 -0.71558 -0.58564 0 0 0 0 0 -0.04988 0.01608 0 3.03757 -0.1139 0 1.6906 0.35888 1.19653 -1.87326
TYR_165 -5.5249 0.46768 2.25814 -0.62413 0.07768 0.3173 1.20373 -1.70132 -0 -0 -0.057 -0.12398 0 0 0 0 0 -0.00457 0.00086 0 2.78542 0.12298 0.00017 1.2797 -0.13717 0.54179 0.88238
ILE_166 -6.45481 0.72985 2.80666 -0.62419 0.38433 0.11645 2.59841 -2.08281 -0.00107 -0.02461 -2.92508 0.65725 0 0 -1.93152 0 0 -0.07617 0.1392 0.93995 0 -0.43336 0 0.73287 -0.26225 0.64486 -5.06604
LYS_167 -5.41025 0.4395 4.97307 -0.48035 0.12484 0.2695 1.50293 -2.29621 -0.02733 -0.0885 -0.34147 0.18668 0 0 0 0 0 -0.02119 0.04144 1.5936 0 0.08297 0 -1.5107 0.09814 0.68885 -0.17447
GLU_168 -2.90617 0.10893 3.41546 -0.46396 0.27735 1.46008 0.26157 -1.34126 -0.02788 -0.14602 -0.74727 -3.05425 0 0 0 0 0 0.03785 0.01235 0 3.93272 -0.31682 0 -2.7348 0.03899 0.25371 -1.9394
LEU_169 -3.03332 0.2844 2.80353 -0.46976 0.20337 0.0918 0.77561 -1.4588 -0.0392 -0.18799 -0.3489 0.11982 0 0 0 0 0 0.14048 0.02889 0.54433 0 -0.27999 0 0.18072 -0.445 0.18892 -0.90109
ASN_170 -4.66037 0.24155 2.63559 -0.1807 0.00637 0.28141 0.90716 -1.59412 -0.00888 -0.02725 -0.7699 -0.28499 0 0 -0.69745 0 0 0.13493 0.12343 0 2.12026 0.12895 0 -0.93687 -0.11902 0.51351 -2.18638
VAL_171 -5.64138 0.87579 3.07727 -0.28667 0.20895 0.0681 1.88118 -2.15834 -0.02527 -0.2056 -0.69383 -0.43541 0 0 0 0 0 -0.03873 0.00018 0.17365 0 -0.61738 0 1.9342 -0.14841 0.64671 -1.38499
CYS_172 -3.97559 0.46959 2.90173 -0.04548 0 0.01591 1.16234 -1.47131 -0.02754 -0.18772 -0.9376 -0.43886 0 0 0 0 0 -0.06485 0.00511 0.37542 0 0.29853 0 3.6196 -0.17985 0.43635 1.95577
MET_173 -2.09753 0.4305 1.73764 -0.66024 0.17955 0.19995 0.54403 -0.97892 -0 -0 0.5843 -0.05848 0 0 0 0 0 0.08662 0.00999 0.84916 0 0.11889 0 0.60916 -0.05723 0.27003 1.76741
ALA_174 -3.87484 0.64523 1.70175 -0.02401 0 0 1.69023 -1.60916 -0 -0 -0.49673 -0.37042 0 0 0 0 0 -0.08243 0 0 0 -0.33048 0 1.8394 -0.39081 0.21683 -1.08544
GLY_175 -1.19059 0.18322 1.79021 -8e-05 0 0 0.73971 -0.87081 -0.02575 -0.12051 -0.70717 -0.38987 0 0 0 0 0 -0.03409 0 0 0 -1.52437 0 0.83697 -0.59262 0.17707 -1.72869
SER_176 -2.74307 0.31734 3.17399 -0.02157 0 0.01927 1.66441 -1.48419 -0.05142 -0.45031 -0.58664 0.05039 0 0 0 0 0 -0.00267 0.01599 1.11122 0 -0.40037 0.61007 -0.77834 -0.40811 0.32987 0.36585
ASN_177 -4.40713 0.58502 3.9601 -0.33813 0.08605 0.65906 1.13388 -1.91114 -0.04203 -0.36205 -0.82517 -0.80653 0 0 -0.90497 0 0 0.03866 0.04053 0 1.82248 -0.52832 0 -0.93687 -0.15867 0.40014 -2.4951
GLN_178 -7.76829 0.72569 6.02511 -0.59742 0.06939 0.57794 2.26093 -2.87017 -0.02479 -0.20181 -3.94799 -0.56542 0 0 -0.45335 -0.90583 0 -0.0238 0.00882 0 2.44327 0.02919 0 -0.18838 -0.08543 0.38619 -5.10614
ARG_179 -5.24209 0.61119 4.76358 -0.88479 0.18256 0.63133 1.58258 -2.09767 -0.01829 -0.15461 -1.73642 -0.14817 0 0 -1.1508 0 0 0.16568 0.0137 1.78911 0 -0.20716 0 -1.2888 -0.08117 1.13043 -2.1398
PRO_180 -2.29911 0.31464 1.57465 -0.1299 0.00164 0.09616 0.41342 -0.65338 -0 -0 -0.11542 0.20932 0 0 0 0 0 -0.08321 0.03799 0.12274 0 -1.07646 0 -2.4119 -0.31606 1.112 -3.20288
ALA_181 -1.23502 0.05334 1.31975 -0.02463 0 0 0.1805 -0.68371 -0.00019 -0.00049 -0.05813 -0.22066 0 0 0 0 0 -0.0471 0 0 0 -0.09854 0 1.8394 -0.82499 0.26622 0.46576
HIS_D_182 -2.75935 0.24269 2.34512 -0.54216 0.05964 0.42964 0.8467 -1.26881 -0.02671 -0.2032 -0.40983 -0.45009 0 0 0 0 0 -0.08056 0.03785 0 2.29304 -0.17956 0 -0.45461 -0.28233 0.13923 -0.26329
ASP_183 -1.43948 0.07217 1.91311 -0.25149 0.04348 0.82868 0.07806 -0.91824 -0.02209 -0.25259 -0.23663 -0.64771 0 0 0 0 0 0.04197 0.0142 0 2.00296 -0.67367 0 -2.3716 0.14101 0.18208 -1.49578
THR_184 -4.22442 0.44222 3.45564 -0.19758 0.1057 0.07072 1.04625 -1.89729 -0.04332 -0.33452 -1.86005 -0.99831 0 0 0 0 0 0.01633 0.00181 1.11903 0 -0.7525 2.29504 -1.0874 -0.13695 0.26358 -2.716
GLN_185 -4.40349 0.86441 3.00871 -0.5439 0.05647 0.87785 0.67977 -1.57842 -0 -0 -1.00393 -0.6772 0 0 0 0 0 0.04444 0.05087 0 3.54116 -0.08852 0 -0.18838 -0.0537 0.787 1.37313
ASP_186 -3.52376 0.59831 4.32805 -0.10985 0.00457 0.31745 1.38937 -1.86977 -0.00622 -0.07253 -2.80872 -1.37649 0 0 -1.40279 0 0 -0.00016 0.03149 0 2.56295 -0.1194 0 -2.3716 0.06398 0.94825 -3.41687
THR_187 -4.31421 0.82579 3.65269 -0.11402 0.11148 0.06082 2.08373 -1.87409 -0.0029 -0.06037 -2.63455 -1.02689 0 0 -0.8373 -0.44458 0 0.10514 0.01682 0.07605 0 -0.71299 2.35121 -1.0874 -0.00282 0.79576 -3.03262
GLN_188 -4.38087 0.1369 4.74095 -0.63961 0.07342 0.40875 2.11179 -1.99531 -0 -0 -2.71141 -0.18192 0 0 -1.46865 -1.07096 0 -0.05403 0.04418 0 2.77169 0.12 0 -0.18838 -0.19919 0.60671 -1.87592
ARG_189 -4.8802 0.36927 4.96164 -0.59438 0.11246 0.28652 1.64842 -2.19046 -0.01746 -0.1477 -1.90378 0.45608 0 0 -1.0871 0 0 -0.02891 0.04099 2.34021 0 -0.02906 0 -1.2888 -0.09631 0.41846 -1.63013
TRP_190 -8.62486 0.97825 2.84407 -1.24147 0.06295 1.07528 2.08716 -2.19695 -0 -0 -1.56496 -0.40084 0 0 -0.64344 0 0 -0.0049 0.05474 0 1.48753 -0.4735 0 1.6906 0.19858 0.85873 -3.81303
TYR_191 -4.00142 0.35586 2.40236 -0.85544 0.06183 0.12904 0.9966 -1.4474 -0.02027 -0.08823 -0.90622 -0.5207 0 0 0 -0.7705 0 0.07078 0.2799 0 2.28727 -0.18807 0.00468 1.2797 0.14861 0.88486 0.10326
HIS_D_192 -5.55322 0.59876 3.15151 -0.52731 0.01532 0.41855 0.55079 -1.87577 -0.00424 -0.03054 -0.62665 -0.65799 0 0 0 -0.7764 0 0.07627 0.31956 0 3.37825 0.03244 0 -0.45461 0.06744 0.52533 -1.37249
GLN_193 -3.00773 0.28172 2.31936 -0.34643 0.05297 0.20581 0.52569 -1.0832 -0.01603 -0.05768 -1.00533 -0.26883 0 0 0 -0.7705 0 -0.05161 0.02837 0 2.76044 -0.08943 0 -0.18838 0.49354 0.33212 0.11487
ARG_194 -4.43746 0.4815 5.31711 -0.56204 0.1234 0.28615 2.28749 -2.17221 -0 -0 -3.5753 0.14483 0 0 -0.57323 -1.87727 0 0.34955 0.06331 2.13969 0 -0.24666 0 -1.2888 0.34026 1.07503 -2.12466
PRO_195 -1.58444 0.3094 1.52435 -0.1373 0.00134 0.10144 0.44352 -0.63856 -0 -0 -0.42898 0.18032 0 0 0 0 0 -0.07113 0.0416 0.13828 0 -1.07114 0 -2.4119 -0.48117 1.31788 -2.76648
ALA_196 -1.39114 0.43211 0.5953 -0.02643 0.00125 0 0.12661 -0.44623 -0 -0 0.43495 -0.26975 0 0 0 0 0 0.154 0 0 0 0.15511 0 1.8394 -0.63898 0.71452 1.68073
HIS_197 -3.50669 0.53853 2.69083 -0.83906 0.036 1.14527 0.99195 -1.40388 -0.00839 -0.13062 -0.22966 -0.41021 0 0 0 -0.45787 0 0.08744 0.1512 0 1.86059 -0.30374 0 -0.45461 -0.29897 0.55884 0.01694
ASP_198 -3.56069 0.27855 5.8304 -0.20207 0.07629 0.62824 3.12033 -2.42623 -0.00032 -0.00361 -3.81541 -1.46386 0 0 -0.65597 0 0 -0.09043 0.00977 0 2.38923 -0.50094 0 -2.3716 -0.15676 0.52483 -2.39026
THR_199 -4.36377 0.27891 4.67002 -0.20978 0.24237 0.07926 1.9862 -2.29137 -0.00693 -0.11134 -1.19916 -0.75935 0 0 0 0 0 -0.07024 0.00358 0.11601 0 0.14981 2.30579 -1.0874 0.25942 0.48523 0.47727
GLN_200 -4.90827 0.3418 5.98334 -0.72177 0.14053 0.78123 2.00269 -2.68895 -0.00668 -0.09308 -2.57695 -0.37348 0 0 -0.65597 0 0 -0.06425 0.00972 0 2.82604 -0.2591 0 -0.18838 0.17897 0.41866 0.14609
ASP_201 -6.01938 0.34976 7.02943 -0.10659 0.00147 0.32477 2.92992 -3.27849 -0.00562 -0.03802 -4.13813 -0.49365 0 0 0 -0.33716 0 0.04169 0.03014 0 2.28135 -0.2612 0 -2.3716 -0.34196 0.45979 -3.9435
THR_202 -5.89073 0.34174 6.26953 -0.19717 0.10567 0.07339 2.53721 -2.975 -0.00146 -0.01928 -3.0022 -0.40484 0 0 0 -0.45787 0 0.02163 2e-05 0.07692 0 -0.01628 2.30208 -1.0874 -0.09807 0.35778 -2.06435
GLN_203 -5.08775 0.2858 5.25803 -0.26465 0.03902 0.19565 2.38769 -2.63255 -0.007 -0.09669 -2.37576 -0.46719 0 0 0 0 0 0.09653 0.01081 0 2.69061 -0.05236 0 -0.18838 -0.05439 0.29793 0.03534
ARG_204 -6.50953 0.21181 7.84163 -0.67821 0.11403 0.42183 2.85409 -3.51635 -0.00562 -0.03802 -3.12203 0.32181 0 0 0 -0.33716 0 -0.00988 0.44186 1.43789 0 -0.06765 0 -1.2888 -0.28324 0.32581 -1.88574
TRP_205 -6.77965 0.51198 6.29504 -0.71609 0.11946 0.39628 2.76712 -3.21162 -0.00548 -0.03723 -2.52584 -0.34969 0 0 0 0 0 -0.01059 0.0455 0 3.16859 -0.23406 0 1.6906 -0.2053 0.36829 1.28731
TYR_206 -5.21513 0.25375 5.29419 -0.99564 0.07263 0.39821 2.45942 -2.65682 -0.0116 -0.12758 -2.42473 -0.30467 0 0 0 0 0 -0.00729 0.02306 0 1.78129 -0.42522 0.00185 1.2797 0.01747 0.25284 -0.33425
HIS_207 -5.6518 0.2474 6.43472 -0.77165 0.03226 0.81584 3.13856 -3.07964 -0 -0 -3.4893 -0.29219 0 0 0 -0.86539 0 -0.00841 0.00969 0 1.53687 -0.2581 0 -0.45461 0.17388 0.22644 -2.25544
ASP_208 -5.19148 0.36416 6.51058 -0.108 0.00858 0.33004 2.86004 -3.04003 -0 -0 -2.61695 -0.28827 0 0 0 0 0 -0.03558 0.02131 0 1.72124 0.24369 0 -2.3716 0.02254 0.32081 -1.24894
GLU_209 -5.70898 0.23848 6.26784 -0.20865 0.02761 0.29156 2.62314 -3.00392 -0.0116 -0.12758 -2.41337 -0.60038 0 0 0 0 0 -0.02336 0.01658 0 3.05498 -0.14636 0 -2.7348 -0.29639 0.33922 -2.41596
LEU_210 -6.44768 0.6796 5.40115 -0.68745 0.2341 0.24636 2.95925 -2.8785 -0.00548 -0.03723 -2.63446 0.1219 0 0 0 0 0 -0.01903 0.00095 0.83265 0 -0.21826 0 0.18072 -0.21406 0.31113 -2.17435
PHE_211 -10.4212 1.03249 5.33055 -0.87282 0.06019 0.27819 2.90885 -3.39346 -0 -0 -2.73602 -0.05214 0 0 0 0 0 -0.01565 0.04016 0 1.84157 -0.48348 0 1.0402 0.03271 0.3011 -5.10877
TRP_212 -8.66385 0.96702 5.86711 -0.9676 0.23654 0.42035 3.13021 -3.23959 -0 -0 -2.59564 -0.36186 0 0 0 0 0 0.21815 0.11478 0 1.84277 -0.06638 0 1.6906 -0.13882 0.5527 -0.99351
TYR_213 -7.84746 0.68276 6.49554 -0.54671 0.22775 0.25789 3.61294 -3.47682 -0 -0 -2.37862 -0.32377 0 0 0 0 0 -0.04038 0.05497 0 3.00687 0.07136 0.02816 1.2797 -0.26384 0.72186 1.56221
ILE_214 -8.3374 1.36169 5.88719 -0.65153 0.50788 0.13841 3.33805 -3.36098 -0 -0 -3.83872 0.1591 0 0 0 0 0 0.34245 0.27434 0.72863 0 -0.16323 0 0.73287 -0.15704 1.24907 -1.78923
LYS_215 -8.49237 0.86673 10.1441 -0.8075 0.34955 0.56746 4.97061 -4.27625 -0.00233 -0.02283 -6.64404 0.13935 0 0 0 -1.47554 0 -0.00256 0.03317 3.38821 0 0.06192 0 -1.5107 -0.1779 1.36089 -1.52998
GLU_216 -5.0456 0.30526 6.20238 -0.42517 0.03904 0.79133 2.97332 -2.66576 -0.01802 -0.16813 -2.51283 -0.52902 0 0 0 -0.74349 0 -0.02202 0.22587 0 3.61821 -0.33601 0 -2.7348 -0.42199 0.73617 -0.73125
LEU_217 -8.49428 1.71659 3.17894 -0.54569 0.28226 0.15903 1.72012 -2.70641 -0 -0 -1.21957 0.18324 0 0 0 0 0 -0.0371 0.00019 0.09138 0 -0.07558 0 0.18072 -0.52044 0.70526 -5.38134
ASN_218 -4.19182 0.31203 3.72642 -0.19156 0.03713 0.3217 1.39556 -1.94145 -0 -9e-05 -1.21662 -1.01375 0 0 0 0 0 -0.03478 6e-05 0 1.90136 -0.99585 0 -0.93687 -0.60996 0.53028 -2.90823
VAL_219 -5.35525 0.49366 2.72804 -0.27299 0.12088 0.05501 1.39424 -1.94794 -0 -0 -1.05646 -0.30249 0 0 0 0 0 0.01086 0.00029 0.21327 0 -0.52566 0 1.9342 -0.37426 0.42725 -2.45736
CYS_220 -6.50423 1.12166 4.06812 -0.07347 0.06001 0.08121 1.67961 -2.14069 -0 -0 -0.81936 -0.55624 0 0 -0.4573 0 0 0.01074 0.00747 0.83959 0 0.33302 0 3.6196 0.56228 0.6656 2.49762
MET_221 -6.36496 0.56472 3.53212 -0.37873 0.10659 0.1495 1.15885 -1.7735 -0 -0 -1.05741 -0.26888 0 0 0 0 0 0.1865 0.01875 1.53789 0 0.12415 0 0.60916 0.25119 0.76955 -0.83451
ALA_222 -5.16765 0.64339 2.11488 -0.02186 0 0 0.9217 -1.9048 -0 -0 -0.80441 -0.48783 0 0 0 0 0 0.03345 0 0 0 -0.5226 0 1.8394 -0.13008 0.74881 -2.7376
GLY_223 -4.64938 0.52367 4.21923 -0.001 0 0 2.20141 -2.416 -0 -0 -0.71695 -0.30654 0 0 0 0 0 -0.00664 0 0 0 -1.44509 0 0.83697 0.41306 0.56518 -0.78207
SER_224 -2.13943 0.08978 1.94851 -0.02959 0.00124 0.04662 0.66515 -1.09364 -0 -0 0.08293 -0.99167 0 0 0 0 0 -0.09026 0.02252 0.15829 0 -0.28102 0.61139 -0.77834 -0.02956 0.42513 -1.38195
ASN_225 -4.12915 0.43543 2.85967 -0.20969 0.03913 0.35124 1.48584 -1.6516 -0 -0 -0.77296 -0.75831 0 0 0 -0.86539 0 -0.06272 0.07494 0 3.51784 -0.60852 0 -0.93687 -0.60234 0.27773 -1.55573
GLN_226 -8.25124 0.92694 6.04338 -0.38909 0.09864 0.26639 2.11592 -3.22315 -0.01752 -0.14557 -1.05323 -0.25624 0 0 -0.4573 0 0 0.07152 0.13472 0 2.46115 0.48752 0 -0.18838 0.31106 0.66363 -0.40082
ARG_227 -4.20577 0.39691 4.671 -0.40992 0.0527 0.20836 2.27144 -2.0393 -0.0339 -0.24936 -2.71241 0.05492 0 0 0 -2.80541 0 0.3252 0.05281 2.46716 0 -0.07596 0 -1.2888 0.83471 1.49672 -0.98891
PRO_228 -6.33623 1.01881 3.21008 -0.1553 0.00026 0.10352 1.07769 -1.50308 -0 -0 -1.44175 0.21935 0 0 0 0 0 0.0295 0.04922 0.43427 0 -1.04702 0 -2.4119 -0.05278 1.1237 -5.68165
ALA_229 -5.13095 0.78343 2.20892 -0.02117 0 0 1.85016 -2.0775 -0 -0 -1.60152 -0.26483 0 0 -0.89065 0 0 0.04153 0 0 0 0.1472 0 1.8394 -0.14562 0.34149 -2.92011
HIS_230 -5.03378 0.5627 4.05785 -0.39331 0.01539 0.39703 1.59148 -2.37154 -0.04971 -0.33642 -1.11626 -0.41926 0 0 0 0 0 0.04594 0.13542 0 2.10981 -0.01193 0 -0.45461 -0.06599 0.25842 -1.07877
ASP_231 -2.19933 0.05065 2.89922 -0.25548 0.04608 0.84079 0.92406 -1.28983 -0.04823 -0.34844 -1.22417 -0.5941 0 0 0 -0.75181 0 0.06607 0.05344 0 2.06213 -0.66894 0 -2.3716 -0.24646 0.28886 -2.76709
THR_232 -5.1535 0.50421 6.15683 -0.11688 0.09656 0.08248 3.17354 -2.83546 -0.04438 -0.31126 -3.44039 -0.7101 0 0 -0.46363 -0.43013 0 0.11933 0.11776 0.08439 0 -0.5006 2.25707 -1.0874 -0.13044 0.43227 -2.19972
GLN_233 -5.15684 0.30771 4.51995 -0.64688 0.35002 1.08013 1.48773 -2.15217 -0.02554 -0.22347 -1.43512 -2.34497 0 0 0 0 0 -0.06224 0.00481 0 4.46716 -0.26508 0 -0.18838 -0.30934 0.53923 -0.05328
ASP_234 -3.728 0.19611 5.17875 -0.11047 0.00118 0.33144 1.44293 -2.31273 -0.0149 -0.14264 -1.49934 -0.69503 0 0 0 0 0 0.14586 0.01665 0 2.47281 -0.23706 0 -2.3716 -0.36064 0.38789 -1.29879
THR_235 -6.73813 0.9369 5.96294 -0.2142 0.29202 0.0783 3.49478 -3.13207 -0 -0 -2.70942 -0.20491 0 0 -0.46363 -0.43013 0 -0.02983 0.00442 0.15163 0 0.01266 2.38548 -1.0874 -0.14716 0.43275 -1.40501
GLN_236 -9.98211 1.09753 9.60061 -0.28459 0.08754 0.22357 4.71608 -4.65917 -0.01333 -0.11029 -5.12884 -0.50408 0 0 -0.4187 -0.75181 0 0.06454 0.09135 0 2.6911 -0.101 0 -0.18838 -0.12679 0.8271 -2.86966
ARG_237 -7.13621 0.48921 6.9358 -0.61682 0.15002 0.38442 2.21951 -3.2659 -0 -0 -2.75756 0.22151 0 0 -0.64286 0 0 0.13979 0.23135 1.94369 0 -0.17886 0 -1.2888 -0.39779 0.85775 -2.71176
TRP_238 -6.84073 0.63084 5.15566 -0.67192 0.24816 0.32785 2.8013 -2.82406 -0 -0 -1.7183 -0.46061 0 0 0 0 0 0.11876 0.08035 0 3.47606 0.06547 0 1.6906 -0.20061 0.55057 2.42939
TYR_239 -8.24655 0.68105 6.39211 -0.48359 0.21619 0.16782 4.32507 -3.51724 -0.0172 -0.23941 -4.37245 -0.31854 0 0 -0.89065 0 0 -0.0433 0.41158 0 2.95917 0.17103 0.03024 1.2797 -0.07411 0.74718 -0.82191
HIS_240 -7.98624 0.60669 6.92625 -0.76195 0.04545 0.92459 2.76895 -3.2338 -0.00083 -0.01519 -2.4877 -0.17171 0 0 0 -1.1246 0 -0.08788 0.01635 0 2.67155 0.11434 0 -0.45461 -0.18778 0.84152 -1.59662
GLN_241 -5.23466 0.56865 4.24261 -0.68795 0.09023 0.82863 1.75072 -1.99876 -0 -0 -2.23091 -0.54176 0 0 -0.64286 0 0 -0.06801 0.45841 0 2.26008 -0.20928 0 -0.18838 -0.37696 0.5365 -1.44371
ARG_242 -5.52364 0.5219 5.6185 -0.66411 0.10682 0.44802 2.37295 -2.46252 -0.01151 -0.11507 -2.13637 0.77261 0 0 -0.38339 0 0 -0.03913 0.05304 1.9093 0 -0.04275 0 -1.2888 -0.63786 0.85208 -0.64992
PRO_243 -5.11602 0.77473 3.17157 -0.19496 0.00426 0.1372 0.94457 -1.23694 -0 -0 -0.21429 0.15471 0 0 0 0 0 0.09727 0.0012 0.37144 0 -0.90915 0 -2.4119 -0.37999 0.84631 -3.96
ALA_244 -3.60708 0.3892 1.81865 -0.02338 0 0 1.33531 -1.40144 -0.00417 -0.01889 0.04311 -0.17636 0 0 0 0 0 -0.01653 0 0 0 -0.17837 0 1.8394 -0.36739 0.29686 -0.07108
HIS_D_245 -2.39635 0.16242 2.34237 -0.42072 0.02758 0.53245 0.7949 -1.20707 -0.01825 -0.12667 -0.33814 -0.31739 0 0 0 0 0 -0.01604 0.00191 0 1.59869 -0.49795 0 -0.45461 -0.20515 0.249 -0.28902
ASP_246 -4.92837 0.48972 6.45468 -0.25857 0.18926 0.97588 3.63761 -2.91935 -0 -0 -3.535 -0.88107 0 0 -0.57024 0 0 -0.03354 0.08585 0 1.873 -0.85309 0 -2.3716 0.0446 0.41314 -2.18709
THR_247 -4.61241 0.84304 5.0819 -0.12561 0.05931 0.06094 2.42217 -2.41282 -0.01408 -0.10778 -2.84497 -0.99917 0 0 0 -0.39469 0 0.1406 0.10625 0.02887 0 0.01448 2.46357 -1.0874 0.07819 0.60927 -0.69034
GLN_248 -3.71985 0.48875 3.71576 -0.79653 0.14825 0.83945 1.77433 -1.65033 -0.01424 -0.13391 -1.82424 -1.08761 0 0 -0.57024 -0.23873 0 -0.08948 0.02156 0 3.21354 -0.23648 0 -0.18838 -0.09941 0.6898 0.24202
ASP_249 -4.88039 0.56315 6.92072 -0.24555 0.02285 0.80862 3.36253 -2.97594 -0.01424 -0.13391 -4.67652 -0.01377 0 0 0 -0.58418 0 0.05626 0.02683 0 2.29991 -0.38284 0 -2.3716 0.15974 0.71914 -1.3392
THR_250 -5.27234 0.40198 5.59884 -0.21603 0.27669 0.08009 3.04128 -2.72584 -0 -0 -3.21596 -0.13434 0 0 0 0 0 -0.02179 0.00206 0.07016 0 0.08119 2.27745 -1.0874 0.72884 0.70218 0.58705
GLN_251 -4.00005 0.31566 4.01684 -0.60617 0.25672 1.01716 1.64949 -2.01373 -0.01253 -0.11946 -1.14811 -2.36756 0 0 0 0 0 -0.05873 0.00617 0 4.22746 -0.25268 0 -0.18838 0.14104 0.4616 1.32474
ARG_252 -6.02054 0.28292 6.87583 -0.93526 0.20426 0.58355 2.99155 -2.94942 -0.01253 -0.11946 -3.81406 0.26314 0 0 0 -0.58418 0 0.05635 0.04726 2.74801 0 0.02359 0 -1.2888 -0.17968 0.44672 -1.38076
TRP_253 -10.9601 0.79624 7.60465 -1.08532 0.22277 0.59486 3.731 -4.15648 -0 -0 -2.62403 -0.31074 0 0 0 0 0 0.252 0.68051 0 1.66775 0.05169 0 1.6906 -0.10819 0.8048 -1.14802
TYR_254 -6.52455 0.35556 5.67344 -1.03065 0.10383 0.3901 2.88391 -2.97585 -0 -0 -3.32867 -0.30375 0 0 0 -0.83326 0 -0.00666 0.20216 0 1.75055 -0.39934 0.00988 1.2797 -0.08874 0.63875 -2.20358
HIS_255 -7.73625 0.53542 6.94606 -0.39946 0.03132 0.47554 2.94494 -3.37713 -0 -0 -2.45947 -0.29391 0 0 0 0 0 0.11112 0.0243 0 2.51929 0.11425 0 -0.45461 -0.08834 0.40687 -0.70005
ASP_256 -6.2342 0.65475 6.52781 -0.10595 0.011 0.32299 3.1103 -3.12713 -0.01951 -0.12692 -2.07116 -0.24254 0 0 0 0 0 0.04803 0.02422 0 1.77139 0.2047 0 -2.3716 -0.23491 0.49245 -1.36629
GLU_257 -5.53712 0.39084 6.93188 -0.36233 0.12584 0.43652 3.59257 -2.97564 -0 -0 -4.75297 -0.66019 0 0 0 -1.09786 0 -0.05169 0.04243 0 3.42832 -0.23168 0 -2.7348 -0.38263 0.54433 -3.29419
LEU_258 -8.59547 0.98071 5.35594 -0.69112 0.22962 0.25412 3.00776 -3.15592 -0.00794 -0.06201 -2.29572 0.15082 0 0 0 0 0 -0.00247 0.01011 0.87234 0 -0.22434 0 0.18072 -0.34068 1.08067 -3.25286
PHE_259 -8.64436 1.08894 6.29013 -0.71818 0.26977 0.24221 3.62049 -3.4908 -0 -0 -2.94464 -0.40774 0 0 0 0 0 0.08074 0.21482 0 4.04651 0.15649 0 1.0402 -0.1844 1.4831 2.14329
TRP_260 -10.1406 1.09982 6.70488 -1.37609 0.22935 0.67238 3.08797 -3.53921 -0 -0 -2.62522 -0.34948 0 0 0 0 0 -0.01926 0.09533 0 2.21425 -0.09439 0 1.6906 -0.02889 1.19967 -1.17892
TYR_261 -7.95776 0.78572 5.69004 -0.80096 0.02941 0.25687 3.37958 -3.28921 -0 -0 -2.52577 -0.27995 0 0 0 0 0 -0.01937 0.09784 0 1.88177 -0.32943 0.00512 1.2797 0.07811 0.69468 -1.0236
ILE_262 -9.00628 1.03409 4.51074 -0.49138 0.44594 0.0928 2.54779 -3.25801 -0 -0 -2.3083 0.15138 0 0 0 0 0 0.25247 0.04972 0.55136 0 -0.36111 0 0.73287 0.04882 0.56044 -4.44664
LYS_263 -6.85874 0.51945 7.38143 -0.48989 0.12488 0.29975 2.83592 -3.25656 -0.06887 -0.35425 -2.28005 0.14824 0 0 0 0 0 -0.03007 0.32334 2.59676 0 0.041 0 -1.5107 -0.06408 0.57122 -0.07121
GLU_264 -6.11194 0.41905 6.11663 -0.31179 0.04476 0.36704 3.15793 -2.88289 -0 -0 -3.33103 -0.56635 0 0 0 -1.70755 0 -0.05695 0.04734 0 3.23214 -0.22318 0 -2.7348 -0.34552 0.53851 -4.3486
LEU_265 -5.44706 0.58858 2.53825 -0.55827 0.29143 0.16858 1.3677 -1.95854 -0 -0 -1.38032 -0.01832 0 0 0 0 0 -0.07382 0.04937 2.98868 0 -0.10158 0 0.18072 -0.45875 0.50888 -1.31449
ASN_266 -3.24587 0.18985 3.60214 -0.19454 0.03395 0.33365 1.37418 -1.75316 -0.0007 -0.00388 -2.04185 -1.00853 0 0 0 0 0 -0.10833 0.01164 0 1.97625 -1.01601 0 -0.93687 -0.70576 0.31391 -3.17991
VAL_267 -4.51601 0.47412 2.05709 -0.27843 0.16931 0.05633 1.48154 -1.66326 -0 -0 -0.80619 0.10735 0 0 -0.8033 0 0 -0.08046 0.00058 0.05054 0 -0.40888 0 1.9342 -0.72116 0.29602 -2.65059
CYS_268 -3.31605 0.28828 2.27411 -0.05017 0 0.01493 0.57268 -1.16747 -0 -0 0.93854 -0.60742 0 0 0 0 0 0.0435 0.05515 0.13915 0 -0.01427 0 3.6196 0.25422 0.39278 3.43755
MET_269 -4.21631 0.4719 1.86418 -0.74355 0.23139 0.27061 0.96964 -1.23753 -0 -0 -0.36562 -0.09895 0 0 -0.64344 0 0 -0.05357 0.16407 2.12232 0 0.23105 0 0.60916 0.65826 0.64211 0.87572
ALA_270 -2.34707 0.21551 1.56053 -0.02633 0.00109 0 0.63895 -1.1204 -0 -0 0.19759 -0.26844 0 0 0 0 0 -0.08322 0 0 0 0.06702 0 1.8394 -0.23513 0.53794 0.97743
GLY_271 -1.62197 0.21725 1.2071 -4e-05 0 0 0.4271 -0.74719 -0 -0 0.31928 -0.42155 0 0 0 0 0 -0.04328 0 0 0 0.49843 0 0.83697 -0.17323 0.12661 0.62547
SER_272 -1.47518 0.15591 1.57074 -0.02807 0 0.06662 0.20938 -0.84406 -0.01745 -0.14743 0.11256 -0.30359 0 0 0 0 0 0.08171 0.00329 0.03574 0 -0.54001 0.60499 -0.77834 0.07257 0.09179 -1.12882
ASN_273 -3.09437 0.1588 2.37811 -0.15541 0.00718 0.20309 1.2069 -1.28979 -0 -0 -0.33032 -0.92798 0 0 -1.0605 0 0 0.04674 0.00117 0 1.88788 -0.18014 0 -0.93687 -0.10543 0.17588 -2.01505
GLN_274 -3.52492 0.35778 2.17418 -0.27468 0.06398 0.2279 1.15739 -1.11724 -0 -0 -1.26527 -0.51115 0 0 -1.0605 -0.83326 0 -0.04822 0.15399 0 2.82902 -0.15759 0 -0.18838 -0.08644 0.1996 -1.90381
ARG_275 -6.43105 0.79558 4.59134 -0.7844 0.25645 0.36163 1.36254 -1.93909 -0.01951 -0.12692 -0.22026 0.23344 0 0 0 0 0 0.10488 0.10725 2.6177 0 -0.24725 0 -1.2888 -0.20832 0.72273 -0.11207
PRO_276 -2.66487 0.3442 1.85294 -0.19593 0.00367 0.14157 0.49915 -0.83581 -0 -0 -0.32629 0.0356 0 0 0 0 0 0.00556 0.00217 0.44504 0 -0.9302 0 -2.4119 -0.31917 0.78031 -3.57397
ALA_277 -3.12276 0.36243 1.33086 -0.02588 0.0007 0 0.50451 -1.12711 -0 -0 -0.04995 -0.21851 0 0 0 0 0 0.20382 0 0 0 -0.11565 0 1.8394 -0.61615 0.44368 -0.59063
HIS_D_278 -5.9454 0.55724 4.91433 -0.51671 0.02625 0.40634 1.82861 -2.31061 -0.06306 -0.30464 -1.85853 -0.35301 0 0 -0.88653 0 0 -0.0627 3e-05 0 1.59578 -0.05907 0 -0.45461 -0.64352 0.53582 -3.59399
ASP_279 -2.97162 0.10934 4.98022 -0.09869 0.00505 0.26126 2.43159 -2.04494 -0.00914 -0.1285 -3.78743 -0.41299 0 0 -0.88653 -1.59815 0 0.00315 0.09337 0 1.87341 0.02154 0 -2.3716 -0.46294 0.50654 -4.48706
THR_280 -3.86463 0.44581 3.48121 -0.17107 0.06248 0.06022 2.06715 -1.8979 -0.00283 -0.01628 -0.647 -0.35486 0 0 0 0 0 0.01259 0.01901 0.16266 0 -0.14406 2.30452 -1.0874 -0.1623 0.47143 0.73874
GLN_281 -2.94616 0.14644 3.16984 -0.72555 0.31225 1.07354 1.16473 -1.50279 -0.00914 -0.1285 -1.89616 -2.21522 0 0 -0.62647 0 0 -0.06934 0.00233 0 2.96233 -0.07663 0 -0.18838 -0.12496 0.4104 -1.26744
ASP_282 -3.86238 0.63766 3.21237 -0.12662 0.0326 0.39739 0.5985 -1.7301 -0.00204 -0.01382 -0.67087 -0.22453 0 0 0 0 0 -0.06482 0.00421 0 2.44672 -0.36431 0 -2.3716 -0.57881 0.38636 -2.2941
THR_283 -4.8359 0.32197 3.76334 -0.22234 0.1783 0.09171 1.45208 -2.10242 -0.02803 -0.21914 -0.28826 -1.31091 0 0 0 0 0 -0.00727 0.00781 0.44848 0 0.05228 2.3005 -1.0874 -0.37992 0.31281 -1.55231
GLN_284 -7.71118 0.65134 6.78728 -0.68453 0.11818 0.53546 2.99072 -3.11579 -0.00177 -0.01661 -2.68931 -0.45076 0 0 -1.26347 0 0 0.04591 0.6592 0 4.00263 0.06574 0 -0.18838 -0.20592 0.30863 -0.16265
ARG_285 -4.74981 0.18518 5.77546 -1.04611 0.30246 0.74807 2.45021 -2.50623 -0.00028 -0.00103 -3.14592 0.27637 0 0 0 -1.59815 0 -0.01622 0.12358 2.18981 0 -0.10489 0 -1.2888 -0.16967 0.62854 -1.94742
TRP_286 -9.18522 1.32895 6.54349 -1.25009 0.30806 0.37436 2.63922 -3.40435 -0 -0 -0.92686 -0.5763 0 0 -0.44357 0 0 0.05826 0.84216 0 1.54101 0.04919 0 1.6906 0.02864 1.01755 0.63512
TYR_287 -9.25714 1.11999 6.19758 -0.87344 0.05971 0.27829 2.24141 -3.28266 -0.02169 -0.13495 -1.01 -0.33077 0 0 -0.8199 0 0 0.00205 0.00628 0 1.7689 -0.47022 0.02035 1.2797 0.07659 0.7872 -2.36274
HIS_288 -5.40484 0.41008 5.16887 -0.62804 0.00898 0.63539 2.05413 -2.55475 -0.02598 -0.20531 -1.1659 -0.35729 0 0 -0.8033 0 0 -0.02641 0.14416 0 1.6906 -0.09711 0 -0.45461 0.12252 0.42767 -1.06116
GLN_289 -5.55604 0.34164 4.56364 -0.31981 0.07488 0.29964 1.71114 -2.23809 -0.00205 -0.01763 -1.17542 -0.56052 0 0 0 0 0 -0.0528 0.01449 0 2.86794 -0.1462 0 -0.18838 -0.11933 0.66155 0.15866
ARG_290 -7.32254 1.05637 6.92011 -0.56876 0.11181 0.24872 2.66185 -2.96473 -0.02169 -0.13495 -2.69187 0.55462 0 0 0 -1.11839 0 0.00931 0.35868 2.48378 0 -0.05416 0 -1.2888 -0.33645 1.72623 -0.37088
PRO_291 -5.25567 0.87612 1.92276 -0.11233 0.00647 0.08376 0.75757 -1.05027 -0 -0 0.6779 0.25082 0 0 0 0 0 -0.04999 0.06675 0.10695 0 -0.94301 0 -2.4119 -0.50531 1.53742 -4.04198
ALA_292 -3.97013 0.39831 2.03957 -0.02244 0 0 1.23264 -1.47897 -1e-05 -0.00029 -0.44347 -0.35526 0 0 -0.57323 0 0 0.08148 0 0 0 -0.2735 0 1.8394 -0.53304 0.51392 -1.54502
HIS_D_293 -5.15031 0.63745 5.46794 -0.47051 0.02406 0.33324 2.24492 -2.56401 -0 -0 -0.51914 -0.22964 0 0 -0.96251 0 0 -0.01177 0.0054 0 1.93637 -0.03802 0 -0.45461 -0.45021 0.52439 0.32302
ASP_294 -3.21563 0.40229 4.33356 -0.1138 0.00251 0.33682 1.82533 -1.97093 -1e-05 -0.00029 -3.49209 -0.69979 0 0 -0.96251 -1.10088 0 0.02922 0.08013 0 2.35063 -0.19306 0 -2.3716 -0.13858 0.46827 -4.43043
THR_295 -5.09007 0.4941 3.71241 -0.11203 0.06579 0.0741 2.00003 -2.03 -0 -0 -0.15912 -0.60503 0 0 0 0 0 -0.02801 0.00047 0.05719 0 -0.46796 2.34117 -1.0874 -0.12502 0.4023 -0.55708
GLN_296 -1.86185 0.05832 1.82031 -0.27317 0.03827 0.21888 0.52395 -0.76058 -0.0019 -0.03081 -0.18171 -0.53593 0 0 0 -1.07096 0 -0.06032 0.02442 0 2.99385 -0.15532 0 -0.18838 -0.45317 0.40907 0.51299
ASP_297 -4.70987 0.51285 6.86964 -0.2189 0.08453 0.7002 3.2154 -2.87963 -0.02459 -0.14258 -5.04605 -1.39562 0 0 -0.97363 0 0 -0.05986 0.00074 0 1.98588 -0.84516 0 -2.3716 -0.10207 0.35888 -5.04143
THR_298 -4.0695 0.1545 3.7285 -0.11921 0.05889 0.06255 1.76478 -2.01799 -0 -0 -0.69458 -1.26308 0 0 0 0 0 0.02532 0.02397 0.1041 0 -0.22407 2.26944 -1.0874 -0.12271 0.36572 -1.04079
GLN_299 -5.04264 0.4347 5.90777 -0.77944 0.08479 0.78698 2.98071 -2.74172 -0 -0 -2.27884 -0.706 0 0 -0.41374 0 0 0.16538 0.02984 0 3.24781 -0.02832 0 -0.18838 -0.25252 0.51434 1.72073
ARG_300 -5.47901 0.22018 6.83325 -0.95845 0.21133 0.60885 2.19396 -2.92617 -0.02459 -0.14258 -2.4059 0.15676 0 0 -0.55989 0 0 0.02715 0.02078 2.85013 0 -0.11443 0 -1.2888 -0.19976 0.46048 -0.51671
TRP_301 -7.7108 0.64171 5.63361 -1.13 0.0367 0.33384 2.47882 -3.0796 -0 -0 -1.24292 -0.39787 0 0 0 0 0 0.3646 0.03605 0 1.70282 -0.30285 0 1.6906 -0.20613 0.39939 -0.75202
TYR_302 -7.00325 0.46363 5.88049 -1.11853 0.15225 0.50527 2.95675 -3.12433 -0 -0 -1.96444 -0.28972 0 0 0 0 0 -0.01046 0.45326 0 1.80368 -0.41365 0.00016 1.2797 0.03616 0.48825 0.09522
HIS_303 -8.3429 0.90477 7.97472 -0.39419 0.02113 0.45926 3.81525 -4.11022 -0 -0 -3.58488 -0.34422 0 0 -0.53856 0 0 0.13512 0.0126 0 2.53918 0.13401 0 -0.45461 -0.10038 0.61207 -1.26184
ASP_304 -6.90685 0.3749 8.50499 -0.10211 0.00987 0.30906 3.48803 -3.66035 -0 -0 -4.88955 -0.30858 0 0 0 -1.11839 0 0.12047 0.00609 0 1.6894 0.19526 0 -2.3716 -0.26453 0.5927 -4.33119
GLU_305 -5.79655 0.57497 6.05707 -0.32621 0.06125 0.38124 2.58699 -2.83596 -0 -0 -2.19462 -0.61223 0 0 0 0 0 -0.01163 0.09963 0 3.17983 -0.10939 0 -2.7348 -0.29818 0.46027 -1.51831
LEU_306 -7.45182 0.69861 5.36378 -0.69477 0.22624 0.27628 3.35202 -3.0035 -0 -0 -2.50609 0.09877 0 0 0 0 0 -0.00314 0.02225 0.941 0 -0.23944 0 0.18072 -0.26369 0.42677 -2.57601
PHE_307 -8.035 0.5976 5.69011 -0.85675 0.35766 0.36171 2.90205 -3.1597 -0.01108 -0.08785 -1.40497 -0.2178 0 0 0 0 0 0.24635 0.00063 0 4.37725 -0.41412 0 1.0402 -0.08963 0.4545 1.7512
TRP_308 -9.82752 1.04081 8.06326 -1.36451 0.11919 0.51623 2.94497 -4.17278 -0.02355 -0.14658 -2.68157 -0.40827 0 0 -0.62647 0 0 -0.01145 0.28482 0 1.75182 -0.31033 0 1.6906 0.02637 0.56944 -2.56552
TYR_309 -4.77589 0.54363 3.6069 -0.92999 0.04304 0.35815 1.70249 -2.0673 -0 -0 -0.67579 -0.28115 0 0 0 0 0 -0.03025 0.01491 0 1.94986 -0.28002 2e-05 1.2797 -0.00517 0.44718 0.90032
ILE_310 -8.97857 1.23544 4.71296 -0.61272 0.45245 0.20095 3.46376 -3.1054 -0 -0 -3.08128 0.06986 0 0 0 0 0 -0.0359 0.00466 0.33233 0 0.55962 0 0.73287 0.17731 0.48443 -3.3872
LYS_311 -5.91407 0.4825 7.33252 -0.43818 0.06971 0.23808 3.73744 -3.09368 -0.01068 -0.14894 -4.21093 0.44293 0 0 0 -0.54963 0 -0.06189 0.11439 2.16944 0 -0.04289 0 -1.5107 -0.1355 0.69761 -0.83248
GLU_312 -2.78806 0.39465 3.76342 -0.46682 0.07537 0.91827 1.56075 -1.55492 -0.02355 -0.14658 -1.6066 -0.47518 0 0 0 -0.54963 0 -0.07263 0.00286 0 3.6279 -0.29564 0 -2.7348 -0.69824 0.49275 -0.57669
LEU_313 -4.19833 0.57073 2.99163 -0.50918 0.16549 0.14211 1.37428 -1.60894 -0.02079 -0.07797 -0.73922 0.08703 0 0 0 0 0 0.16695 0.06692 0.1396 0 -0.18946 0 0.18072 -0.6359 0.42954 -1.66481
ASN_314 -4.10297 0.39242 4.16163 -0.35397 0.04897 0.72092 2.1959 -2.13443 -0.02819 -0.21547 -1.78886 -0.82848 0 0 -0.59348 -0.77343 0 -0.04583 0.01902 0 1.75912 -0.98919 0 -0.93687 -0.72082 0.5638 -3.6502
VAL_315 -5.69121 0.82131 2.29215 -0.27861 0.23594 0.06275 1.14883 -1.78983 -0.03187 -0.16582 -0.33494 -0.23815 0 0 0 0 0 0.23395 0.0175 0.2907 0 -0.79495 0 1.9342 -0.67222 0.53731 -2.42295
CYS_316 -2.98878 0.22317 0.7387 -0.09088 0.00821 0.05228 0.11118 -0.6899 -0.01949 -0.10151 -0.06821 -0.34965 0 0 0 0 0 -0.03957 0.00573 0.29521 0 0.02236 0 3.6196 0.1139 0.47204 1.31439
MET_317 -3.5688 0.34533 0.98491 -0.20298 0.02928 0.06414 0.29984 -0.83226 -0 -0 -0.15516 -0.11518 0 0 0 0 0 0.06961 0.02589 1.89078 0 -0.03992 0 0.60916 0.09284 0.37322 -0.1293
ALA_318 -1.83751 0.15829 1.56713 -0.02415 0 0 0.75038 -0.87665 -0 -0 0.82738 -0.19323 0 0 0 0 0 0.04506 0 0 0 -0.17624 0 1.8394 -0.66905 0.33054 1.74135
GLY_319 -1.85249 0.42243 1.84785 -5e-05 0 0 0.78716 -0.98373 -0 -0 -0.68836 -0.39748 0 0 -0.53856 0 0 -0.06534 0 0 0 0.2686 0 0.83697 -0.42497 0.37091 -0.41704
SER_320 -3.08535 0.29197 3.61279 -0.03137 0 0.05207 2.04049 -1.69669 -0 -0 -0.60903 -1.08258 0 0 -1.16392 0 0 0.00193 0.01073 1.25222 0 -0.09698 0.76517 -0.77834 -0.28831 0.41183 -0.39338
ASN_321 -2.03639 0.13146 2.23339 -0.3534 0.08732 0.69173 0.83859 -1.0303 -0 -0 -0.7041 -1.78 0 0 -0.91312 0 0 0.00094 0.09715 0 2.73609 -0.45777 0 -0.93687 -0.67347 0.41259 -1.65616
GLN_322 -3.4187 0.3898 4.10452 -0.57913 0.14428 0.54777 2.14764 -1.78568 -0 -0 -2.20665 -0.75895 0 0 -2.07704 0 0 -0.01493 0.02862 0 4.09428 -0.13375 0 -0.18838 -0.40738 0.4864 0.37273
ARG_323 -2.42482 0.50662 3.22904 -0.47975 0.04886 0.24337 1.16715 -1.23013 -0 -0 -2.60798 0.59952 0 0 0 -1.05147 0 -0.05813 0.04198 2.0039 0 0.02146 0 -1.2888 -0.24131 1.25243 -0.26805
PRO_324 -3.92947 0.75038 2.99543 -0.13119 0.00236 0.0967 0.7372 -1.21861 -0 -0 0.24627 0.20206 0 0 0 0 0 -0.06264 0.0269 0.163 0 -1.08766 0 -2.4119 -0.61582 1.24155 -2.99542
ALA_325 -1.78046 0.12664 1.40476 -0.02167 0 0 0.2989 -0.85184 -0 -0 0.17717 -0.3848 0 0 0 0 0 0.03389 0 0 0 -0.29011 0 1.8394 -0.50253 0.32548 0.37484
HIS_D_326 -6.28171 0.66655 4.303 -0.42333 0.00988 0.53413 1.1861 -2.27087 -0 -0 -0.665 -0.30136 0 0 0 -1.03751 0 0.00323 0.0898 0 2.04417 -0.27972 0 -0.45461 -0.00869 0.35515 -2.53077
ASP_327 -3.50522 0.03876 5.16953 -0.27607 0.07726 0.94165 2.04951 -2.08325 -0 -0 -4.09862 -3.19401 0 0 -0.77067 -1.05147 0 0.02808 0.28634 0 2.42352 -0.34255 0 -2.3716 0.22305 0.94246 -5.5133
THR_328 -6.15146 0.60728 4.83092 -0.18319 0.13557 0.06144 2.5427 -2.52391 -0.00619 -0.09865 -3.40533 -0.63056 0 0 -0.81654 -0.28584 0 -0.0491 0.0169 0.73237 0 -0.5763 2.37842 -1.0874 0.60184 1.05588 -2.85116
GLN_329 -9.17197 1.063 8.72003 -0.24279 0.01142 0.15352 3.8764 -3.90254 -0.00027 -0.00484 -4.47486 -0.04324 0 0 -0.59406 -0.81017 0 0.00939 0.0401 0 3.28613 0.2722 0 -0.18838 0.37386 0.94131 -0.68575
ASP_330 -5.88689 0.6884 8.68334 -0.17736 0 0.58028 3.88728 -3.72861 -0.00465 -0.03531 -5.2201 -0.2385 0 0 -0.70169 -0.81571 0 0.00455 0.1801 0 3.24328 0.2833 0 -2.3716 -0.17154 0.82191 -0.97951
THR_331 -5.86676 0.58662 4.71535 -0.19617 0.10921 0.06682 2.88582 -2.54134 -0 -0 -3.88677 -0.00538 0 0 -0.82752 -0.49562 0 0.02556 0.01653 0.06502 0 0.05546 2.29073 -1.0874 0.14135 0.42526 -3.52326
GLN_332 -10.2693 1.19684 8.06227 -0.28633 0.03311 0.20964 3.35646 -4.04935 -0 -0 -3.10192 -0.42628 0 0 0 -1.82122 0 -0.03956 0.03697 0 3.16344 -0.09785 0 -0.18838 0.09751 0.66636 -3.45763
ARG_333 -8.91004 0.79155 9.5788 -0.69089 0.05928 0.42412 3.6009 -4.3021 -0 -0 -3.46717 0.32303 0 0 -0.12837 -0.3383 0 0.06611 0.04263 1.48267 0 -0.16052 0 -1.2888 -0.29604 0.92147 -2.29168
TRP_334 -5.20952 0.42678 5.83683 -0.90553 0.0475 0.35305 2.69637 -2.78398 -0 -0 -3.21247 -0.28242 0 0 0 -0.47741 0 0.04576 0.05355 0 1.812 0.02502 0 1.6906 -0.10756 0.80962 0.81818
TYR_335 -11.2794 1.76399 4.56614 -0.56298 0.44142 0.26911 3.4707 -3.29886 -0.01852 -0.1673 -1.97503 -0.39574 0 0 0 0 0 0.0601 0.08015 0 3.86088 0.03147 0.00081 1.2797 -0.05123 0.92267 -1.00191
HIS_336 -8.44759 1.12256 6.41501 -0.33231 0.00883 0.37141 2.58265 -3.49969 -0.00619 -0.09865 -2.94072 -0.40122 0 0 -1.20157 -0.72521 0 -0.10353 0.23552 0 2.64263 0.05148 0 -0.45461 -0.24754 0.93156 -4.09716
GLN_337 -3.13018 0.24645 3.56279 -0.64899 0.12291 0.69143 1.72578 -1.60021 -0 -0 -1.81198 -0.61316 0 0 0 -1.03751 0 -0.04685 0.04079 0 2.32452 -0.06534 0 -0.18838 -0.29427 0.66165 -0.06055
ARG_338 -7.70098 0.90407 6.93215 -0.57624 0.18152 0.27027 3.43122 -2.95557 -0.02372 -0.21897 -2.97048 0.6171 0 0 -0.65723 -0.64789 0 -0.00537 0.53123 2.59773 0 -0.0967 0 -1.2888 -0.47013 1.0426 -1.10419
PRO_339 -4.61498 1.07824 3.74451 -0.15462 0.00914 0.10471 1.40556 -1.46644 -0 -0 -0.39352 0.14397 0 0 0 0 0 -0.00392 0.16338 0.19758 0 -0.76732 0 -2.4119 0.14716 1.82167 -0.99679
ALA_340 -3.41276 0.53935 2.28212 -0.02563 0.00102 0 1.31308 -1.5405 -0 -0 -1.19193 -0.37964 0 0 0 0 0 -0.16811 0 0 0 -0.20422 0 1.8394 0.81731 1.34955 1.21904
HIS_D_341 -6.03986 0.70114 5.02254 -0.71234 0.04683 0.84295 1.33762 -2.38889 -0.02924 -0.22788 -1.19655 -0.56308 0 0 0 -1.06844 0 -0.19155 0.00184 0 2.28488 0.15221 0 -0.45461 0.41557 0.58511 -1.48176
ASP_342 -5.14116 0.605 6.83192 -0.26922 0.04573 0.89579 2.53974 -2.85089 -0.01057 -0.03856 -3.74686 -0.34538 0 0 0 -1.03771 0 0.1311 0.01856 0 2.14043 -0.65962 0 -2.3716 0.58524 0.65388 -2.02417
THR_343 -6.34266 1.02843 5.01648 -0.12836 0.06602 0.06439 1.78072 -2.71154 -0 -0 -1.68523 -1.02859 0 0 0 -0.5912 0 0.08037 0.01555 0.05251 0 0.05069 2.29276 -1.0874 0.55244 0.9194 -1.65521
GLN_344 -2.45154 0.22961 3.42806 -0.43529 0.07926 0.34337 1.25407 -1.43901 -0.01057 -0.03856 -1.72294 -0.15931 0 0 0 -1.03771 0 -0.05938 0.05459 0 3.46419 -0.1477 0 -0.18838 -0.2442 0.7131 1.63169
ASP_345 -5.64829 0.69849 8.14976 -0.16396 0.00575 0.4956 3.79075 -3.37115 -0 -0 -5.41258 -0.90031 0 0 -0.86526 0 0 -0.03981 0.06842 0 3.19882 0.10416 0 -2.3716 -0.46817 0.34453 -2.38483
THR_346 -2.94164 0.21022 3.14395 -0.20631 0.20154 0.07819 1.26405 -1.55904 -0 -0 0.25559 -0.66301 0 0 0 0 0 -0.02554 0.00356 0.13689 0 0.17719 2.29519 -1.0874 -0.05126 0.27408 1.50625
GLN_347 -5.19565 0.46053 4.93904 -0.66591 0.11547 0.70819 2.54414 -2.35018 -0.01246 -0.08745 -3.33385 -0.5965 0 0 -1.52249 -0.64789 0 -0.05282 0.06518 0 2.21867 -0.13002 0 -0.18838 -0.09487 0.32721 -3.50004
ARG_348 -10.5221 1.57802 9.97785 -0.66016 0.11627 0.45798 4.00405 -4.13323 -0.01009 -0.04533 -3.82645 -0.17101 0 0 0 -1.06844 0 0.12201 0.25728 2.04226 0 -0.22745 0 -1.2888 -0.12852 1.03511 -2.49071
TRP_349 -7.395 0.71333 7.23844 -1.52203 0.20097 0.9458 3.98564 -3.39625 -0 -0 -4.16798 -0.1405 0 0 0 -0.66346 0 -0.18079 0.08081 0 3.20843 -0.08028 0 1.6906 0.07801 1.13152 1.72725
TYR_350 -9.47275 1.31837 5.1786 -0.66794 0.13666 0.36265 2.66355 -3.16166 -0.01246 -0.08745 -1.18232 -0.27209 0 0 0 0 0 -0.01848 0.09172 0 2.75712 0.16206 0.00157 1.2797 -0.18334 0.55549 -0.551
HIS_D_351 -8.55816 1.07522 7.17045 -0.71873 0.02194 0.7669 2.91289 -3.62735 -0.02965 -0.244 -2.40551 -0.29621 0 0 0 0 0 0.01527 0.16317 0 1.98142 0.00723 0 -0.45461 -0.21025 0.41411 -2.01586
ASP_352 -6.5486 0.48716 8.04479 -0.09651 0.00414 0.288 3.5497 -3.50282 -0.01009 -0.04533 -5.34588 -0.13511 0 0 0 -1.26025 0 0.15979 0.01044 0 1.77322 0.03291 0 -2.3716 -0.23656 0.48026 -4.72236
GLU_353 -7.19407 0.73182 6.87864 -0.40592 0.07936 0.80666 3.24492 -3.28455 -0.00022 -0.0021 -2.87694 -0.57024 0 0 0 -0.66346 0 0.07618 0.02796 0 3.66455 -0.33234 0 -2.7348 -0.44976 0.61969 -2.38459
LEU_354 -11.0028 1.71247 6.02613 -0.67464 0.21064 0.21082 3.33167 -3.96074 -0.00389 -0.03062 -2.26075 0.15476 0 0 0 0 0 -0.01799 0.02306 0.73515 0 -0.13133 0 0.18072 -0.07913 0.84476 -4.73174
PHE_355 -8.58086 0.86092 5.32955 -0.80472 0.04051 0.24663 2.51645 -2.97036 -0 -0 -1.93721 -0.09841 0 0 0 0 0 -0.02067 0.01588 0 1.80576 -0.49332 0 1.0402 0.3231 0.78526 -1.94128
TRP_356 -6.70919 0.46767 5.10272 -1.06076 0.23838 0.46219 2.56671 -2.79997 -0 -0 -1.81527 -0.32394 0 0 0 0 0 0.05973 0.09379 0 1.61813 0.04726 0 1.6906 -0.08889 0.61749 0.16664
TYR_357 -7.73214 0.53772 5.79157 -0.61247 0.05466 0.27049 2.78076 -3.12157 -0.01861 -0.15777 -2.41325 -0.2609 0 0 0 0 0 0.18784 0.15309 0 2.28493 0.09268 0.00014 1.2797 -0.288 0.568 -0.60314
ILE_358 -7.87556 0.5267 5.57128 -0.50461 0.32385 0.10006 2.67607 -3.15358 -0.00022 -0.0021 -2.27694 -0.03634 0 0 0 0 0 0.0313 0.01596 0.61856 0 -0.42077 0 0.73287 -0.10852 0.49181 -3.29018
LYS_359 -6.59864 0.57883 5.92877 -0.48761 0.13627 0.28661 2.93442 -2.90728 -0.02592 -0.13526 -2.22999 0.15489 0 0 0 0 0 -0.03235 0.03643 2.38427 0 -0.02615 0 -1.5107 -0.27001 0.77027 -1.01315
GLU_360 -6.54536 0.45228 6.15518 -0.20665 0.01685 0.26278 2.61941 -3.06004 -0.01888 -0.1626 -3.2533 -0.55441 0 0 0 0 0 0.16642 0.03848 0 3.10593 -0.16918 0 -2.7348 -0.46353 0.67463 -3.67679
LEU_361 -7.45996 0.79601 4.82471 -0.71754 0.31577 0.31471 2.27495 -2.92181 -0 -0 -2.28094 0.11876 0 0 0 0 0 0.04972 0.28409 0.75685 0 -0.18871 0 0.18072 -0.1507 0.51603 -3.28736
ASN_362 -4.77182 0.08913 4.8423 -0.18202 0.0376 0.27105 2.09393 -2.5116 -0 -0 -1.68858 -0.30142 0 0 0 0 0 -0.0149 0.00792 0 1.41281 0.32299 0 -0.93687 0.07618 0.39095 -0.86236
VAL_363 -4.57085 0.31776 4.4596 -0.30854 0.18618 0.06979 2.53009 -2.43902 -0 -0 -2.7493 -0.14731 0 0 0 0 0 -0.04946 0.01123 0.08113 0 -0.39907 0 1.9342 0.03095 0.21002 -0.83259
CYS_364 -6.52309 0.82128 4.78206 -0.04717 0 0.01623 2.7394 -2.65464 -0.02203 -0.10464 -1.18369 -0.0135 0 0 0 0 0 -0.04677 0.00678 0.27514 0 0.26734 0 3.6196 0.14977 0.36849 2.45055
MET_365 -5.4986 0.33713 4.44014 -0.4181 0.16692 0.13364 1.78702 -2.34961 -0 -0 -1.02362 -0.18837 0 0 0 0 0 0.30867 0.0696 1.93949 0 0.044 0 0.60916 0.22696 0.37932 0.96375
ALA_366 -2.55848 0.2092 2.94534 -0.02123 0 0 1.69949 -1.63344 -0.01306 -0.09647 -1.62917 -0.35647 0 0 0 0 0 -0.03366 0 0 0 -0.2283 0 1.8394 -0.14888 0.33256 0.30685
GLY_367 -4.02419 0.50568 4.41464 -0.0001 0 0 2.41784 -2.33583 -0.01194 -0.05635 -2.12319 -0.41083 0 0 0 0 0 0.01548 0 0 0 0.39923 0 0.83697 0.56391 0.37626 0.56757
SER_368 -2.70881 0.20263 3.42279 -0.02894 1e-05 0.04748 1.80373 -1.64149 -0.03195 -0.23872 -1.50831 -0.91208 0 0 -1.02119 0 0 -0.06578 0.00126 0.15956 0 -0.26784 0.60683 -0.77834 0.5105 0.23809 -2.21057
ASN_369 -2.63815 0.32665 2.87438 -0.37058 0.0669 0.72972 0.85771 -1.40571 -4e-05 -0.00061 -0.41714 -1.46791 0 0 0 -0.61076 0 -0.05114 0.01717 0 2.29383 -0.60423 0 -0.93687 -0.50317 0.12146 -1.71847
GLN_370 -4.00064 0.12861 4.25249 -0.62965 0.11334 0.6498 2.00644 -1.945 -0.01196 -0.05665 -2.2336 -0.60761 0 0 -0.48295 -0.61076 0 -0.01363 0.00522 0 2.01876 -0.06402 0 -0.18838 -0.23243 0.19601 -1.70659
ARG_371 -3.37872 0.41058 3.76053 -0.85411 0.28921 0.64345 1.42529 -1.6642 -0.02376 -0.11986 -1.72571 0.41656 0 0 -0.79253 0 0 0.04103 0.24442 2.30773 0 0.01392 0 -1.2888 -0.23189 1.17986 0.653
PRO_372 -4.53568 0.68336 3.06588 -0.2047 0.0108 0.15306 1.02321 -1.29431 -0 -0 -0.72199 -0.09669 0 0 -0.39785 0 0 -0.025 0.0083 0.65184 0 -0.89563 0 -2.4119 -0.51234 1.44135 -4.05827
ALA_373 -3.26202 0.25058 1.60896 -0.02246 0 0 1.06788 -1.19244 -0.0381 -0.2161 -0.33738 -0.37182 0 0 -0.39467 0 0 -0.04573 0 0 0 -0.29083 0 1.8394 -0.44741 0.46102 -1.39112
HIS_374 -4.18953 0.53579 3.69983 -0.40848 0.01175 0.18974 1.15862 -1.89255 -0.01434 -0.09624 -0.88568 -0.94083 0 0 -0.45158 0 0 0.03005 0.00037 0 2.14556 -0.29395 0 -0.45461 0.09815 0.15119 -1.60675
ASP_375 -2.42355 0.22975 3.03768 -0.21027 0.06759 0.67439 1.24476 -1.41186 -0 -0 -1.3145 -1.40179 0 0 0 -0.63308 0 -0.02459 0.05326 0 1.97831 -0.52083 0 -2.3716 0.31373 0.36903 -2.34357
THR_376 -5.24091 0.56547 5.03272 -0.22104 0.1489 0.09008 2.81046 -2.65886 -0.00934 -0.06459 -1.69946 -1.42891 0 0 0 0 0 0.15827 0.06921 0.2088 0 0.19996 2.2859 -1.0874 0.25619 0.61243 0.02789
GLN_377 -4.91443 0.65902 5.14457 -0.26821 0.03356 0.1807 2.25274 -2.36288 -0.001 -0.0087 -2.60511 -0.46204 0 0 0 -0.41123 0 -0.00754 0.06282 0 2.8645 -0.1123 0 -0.18838 0.1075 0.65947 0.62306
ASP_378 -7.01115 0.76831 8.73104 -0.12483 0.05148 0.4 3.77882 -3.75261 -0.00429 -0.0177 -7.8192 -0.27267 0 0 -2.00559 -0.49562 0 -0.00385 0.37215 0 1.75057 -0.01745 0 -2.3716 -0.235 0.99779 -7.28138
THR_379 -7.11405 0.43791 5.72103 -0.10692 0.04226 0.05138 3.27129 -3.209 -0.01638 -0.08641 -2.11687 -1.34713 0 0 -0.45158 0 0 0.08048 0.01702 0.33057 0 -0.19043 2.28454 -1.0874 -0.17649 0.99236 -2.67382
GLN_380 -6.45797 0.44093 7.2291 -0.25354 0.04229 0.20816 3.39126 -3.37081 -0.01384 -0.15027 -3.86387 -0.50332 0 0 0 -0.63308 0 0.02079 0.22205 0 2.91184 -0.21115 0 -0.18838 -0.18919 0.85157 -0.51744
ARG_381 -8.55302 1.28908 8.23815 -0.6121 0.09757 0.34745 3.38361 -3.66356 -0.00605 -0.05559 -2.86165 0.13936 0 0 0 -0.41123 0 -0.06394 0.24604 2.50409 0 -0.06927 0 -1.2888 -0.33373 0.96104 -0.71253
TRP_382 -11.0847 1.25247 4.94876 -0.7066 0.17141 0.37528 2.62066 -3.38494 -0 -0 -0.86072 -0.43368 0 0 0 0 0 0.07546 0.00041 0 2.84455 0.14644 0 1.6906 -0.35805 0.60142 -2.1012
TYR_383 -6.92446 0.93076 4.39835 -1.00452 0.10168 0.42453 2.35477 -2.656 -0.01638 -0.08641 -0.51771 -0.22831 0 0 0 -0.77343 0 -0.01652 0.05024 0 3.05322 -0.17856 0.00085 1.2797 0.04169 0.44973 0.68323
HIS_D_384 -4.31537 0.39811 3.85332 -0.42363 0.08427 0.44557 1.25505 -1.93843 -0.01582 -0.18526 0.18408 -0.54405 0 0 0 0 0 -0.03665 0.15861 0 2.80614 0.1119 0 -0.45461 0.0786 0.50962 1.97144
GLN_385 -5.94426 0.45171 6.14753 -0.26973 0.05557 0.21093 2.27847 -2.67183 -0 -0 -2.41342 -0.6393 0 0 -1.01007 0 0 0.02857 0.03844 0 2.91605 -0.18027 0 -0.18838 -0.47067 0.60403 -1.05664
ARG_386 -5.6669 0.61827 7.16048 -0.89814 0.2227 0.65027 3.48578 -3.05589 -0 -0 -2.20088 0.05846 0 0 -1.21026 0 0 0.03097 0.00878 1.92682 0 -0.24365 0 -1.2888 -0.41306 1.34747 0.5324
PRO_387 -3.60586 0.51488 1.5348 -0.08695 0.00057 0.0539 0.75619 -0.81535 -0 -0 -0.47103 0.6567 0 0 -0.59348 0 0 -0.14505 0.04061 0.55716 0 -0.4153 0 -2.4119 -0.34269 1.19021 -3.58259
ALA_388 -2.21559 0.20135 1.47417 -0.02227 0 0 0.62572 -0.84853 -0.00786 -0.07635 0.24829 -0.41002 0 0 0 0 0 0.00184 0 0 0 -0.54727 0 1.8394 -0.22056 0.38099 0.42331
HIS_389 -7.83027 0.48785 5.21234 -0.50497 0.01172 0.28935 2.10841 -2.80788 -0.02059 -0.22902 -1.48557 -1.05431 0 0 -0.5698 -0.23276 0 0.5179 0.14191 0 2.11847 -0.4493 0 -0.45461 0.0363 0.43826 -4.27656
ASP_390 -3.18014 0.1685 3.24866 -0.13369 0.05459 0.42855 1.08699 -1.51322 -0.01893 -0.14287 -1.48327 -0.08403 0 0 -0.80757 0 0 0.02371 0.00327 0 2.36681 -0.32311 0 -2.3716 -0.37942 1.04233 -2.01442
THR_391 -6.80197 0.81264 5.49484 -0.11156 0.0938 0.07336 2.95851 -3.00701 -0 -0 -2.18448 -0.58344 0 0 0 -0.69929 0 -0.00152 0.05852 0.0908 0 -0.56645 2.41223 -1.0874 -0.60222 1.34653 -2.30411
GLN_392 -5.83624 0.72591 5.91174 -0.54476 0.08376 0.82949 2.36896 -2.56455 -0.01275 -0.15298 -2.89278 -0.04883 0 0 -0.48295 -0.46653 0 -0.07378 0.05142 0 2.96718 0.26119 0 -0.18838 0.8705 0.8689 1.67452
ASP_393 -3.65942 0.41339 4.44208 -0.12352 0.02644 0.39036 2.04463 -1.92241 -0.01813 -0.15915 -2.45296 -0.33925 0 0 0 -0.82082 0 -0.10426 0.00059 0 1.78898 -0.00504 0 -2.3716 0.96496 0.61258 -1.29255
THR_394 -4.86336 0.53635 3.87413 -0.12868 0.13302 0.07372 2.0242 -2.14706 -0 -0 -1.21803 -1.06637 0 0 -0.5698 0 0 -0.02626 0.30753 0.07463 0 -0.04688 2.23964 -1.0874 -0.29844 0.57893 -1.61014
GLN_395 -4.41853 0.41914 5.22493 -0.28864 0.04816 0.26134 2.7259 -2.41837 -0 -0 -2.68205 -0.66423 0 0 -1.82875 0 0 -0.03635 0.00228 0 2.91593 -0.17042 0 -0.18838 -0.49505 0.39612 -1.19697
ARG_396 -4.565 0.18758 4.60702 -0.57578 0.06827 0.32248 1.90937 -2.02273 -0.01813 -0.15915 -2.41187 0.26819 0 0 0 -0.82082 0 -0.02174 0.15399 2.80178 0 -0.13579 0 -1.2888 -0.49035 0.41141 -1.78008
TRP_397 -3.19224 0.2364 1.95807 -0.80677 0.03652 0.32794 0.30745 -1.21769 -0 -0 -0.17848 -0.19186 0 0 0 0 0 0.00843 0.01643 0 1.44694 -0.25396 0 1.6906 -0.09765 0.33889 0.42902
TYR_398 -3.16757 0.18068 1.94778 -0.65762 0.1111 0.39066 0.20507 -1.16591 -0 -0 -0.15681 -0.21651 0 0 0 0 0 0.17441 0.08635 0 1.86243 -0.28332 0.00315 1.2797 -0.06463 0.34502 0.87397
HIS_D_399 -2.29664 0.09408 1.96593 -0.38236 0.0052 0.47277 0.03065 -0.99116 -0 -0 -0.0271 -0.19693 0 0 0 0 0 0.01938 0.12496 0 1.86359 -0.26418 0 -0.45461 -0.2742 0.3793 0.06868
ASP_400 -1.65983 0.04571 2.5245 -0.19059 0.01979 0.61588 0.71346 -1.0681 -0.0061 -0.09138 -0.28628 -1.02438 0 0 0 0 0 -0.03125 0.04298 0 1.8627 -0.86431 0 -2.3716 0.0737 0.37312 -1.32199
GLU_401 -4.20815 0.37031 4.64734 -0.46637 0.15179 1.4934 2.03074 -2.1042 -0.0061 -0.09138 -2.27364 -2.63474 0 0 0 0 0 -0.03607 0.00511 0 4.31677 -0.02045 0 -2.7348 -0.10843 0.3962 -1.27269
LEU_402 -4.16334 0.4758 3.06978 -0.70113 0.23877 0.2875 1.82735 -1.75364 -0.00108 -0.00855 -0.89339 0.07961 0 0 0 0 0 -0.05459 0.00624 0.84918 0 -0.17356 0 0.18072 -0.3131 0.39014 -0.65731
PHE_403 -6.58822 0.67911 3.78755 -0.95798 0.14742 0.32462 1.40984 -2.31459 -0 -0 -0.48072 -0.46617 0 0 0 0 0 -0.03177 0.03488 0 2.67293 0.18034 0 1.0402 -0.12597 0.58153 -0.10699
TRP_404 -6.86884 0.66871 5.60387 -0.89491 0.11267 0.27883 2.78499 -3.03605 -0 -0 -2.66543 -0.43336 0 0 0 0 0 0.06125 0.03205 0 1.79919 0.05645 0 1.6906 -0.08862 0.62996 -0.26864
TYR_405 -5.55797 0.29285 4.86424 -1.00682 0.07883 0.41302 2.3481 -2.53168 -0 -0 -1.92898 -0.30712 0 0 0 0 0 -0.0139 0.06267 0 1.78258 -0.40467 0.00063 1.2797 0.05515 0.40527 -0.16807
ILE_406 -6.35097 0.32796 5.16342 -0.50695 0.41321 0.10305 2.40489 -2.79695 -0 -0 -2.38455 -0.00662 0 0 0 0 0 -0.06583 0.00316 0.48881 0 -0.46209 0 0.73287 0.07017 0.32901 -2.53741
LYS_407 -5.02856 0.28847 5.26826 -0.29289 0.0215 0.1239 2.53906 -2.53975 -0.00108 -0.00855 -1.79292 -0.03207 0 0 0 0 0 -0.01807 0.13219 1.75789 0 0.02992 0 -1.5107 -0.12418 0.31838 -0.86921
GLU_408 -6.73667 0.37259 8.14468 -0.35469 0.10549 0.43096 3.81199 -3.46751 -0 -0 -4.53333 -0.62624 0 0 0 -1.5376 0 0.01187 0.0022 0 3.30301 -0.15035 0 -2.7348 -0.37178 0.22359 -4.10661
LEU_409 -6.20288 0.34218 5.45844 -0.67945 0.19581 0.24806 2.84999 -2.75348 -0.00738 -0.04295 -2.67945 0.10428 0 0 0 0 0 0.00471 0.00158 0.92932 0 -0.24877 0 0.18072 -0.30498 0.3574 -2.24686
ASN_410 -4.86129 0.27545 5.30544 -0.1708 0.02261 0.25438 2.58339 -2.78875 -0 -0 -2.90392 -0.33935 0 0 0 0 0 0.11693 0.00364 0 1.44735 0.35738 0 -0.93687 -0.06152 0.36826 -1.32766
VAL_411 -7.07344 0.74179 5.35394 -0.30086 0.15783 0.06603 3.19974 -3.28984 -0.00028 -0.0011 -2.64855 -0.02418 0 0 0 0 0 -0.0591 0.04714 0.02862 0 -0.32175 0 1.9342 0.05437 0.31278 -1.82268
CYS_412 -7.52082 0.4282 5.01546 -0.07113 0 0.0583 2.10404 -2.59988 -0 -0 -1.51586 -0.4286 0 0 0 0 0 -0.01099 0.00499 0.67381 0 0.26594 0 3.6196 0.42382 0.27676 0.72364
MET_413 -7.28347 0.56132 3.90601 -0.69748 0.1809 0.31312 2.16007 -2.31779 -0 -0 -1.71351 -0.11426 0 0 -0.4187 0 0 0.1821 0.01727 2.46381 0 0.04128 0 0.60916 0.41894 0.31148 -1.37975
ALA_414 -2.74585 0.16776 2.61068 -0.02366 0 0 1.44616 -1.62233 -0.00738 -0.04295 -0.84413 -0.37696 0 0 0 0 0 -0.07005 0 0 0 -0.26379 0 1.8394 -0.34257 0.29058 0.01491
GLY_415 -1.94347 0.13874 2.62689 -6e-05 0 0 1.0813 -1.30343 -0 -0 -0.96801 -0.37901 0 0 0 0 0 -0.16017 0 0 0 -1.49952 0 0.83697 -0.28968 0.24816 -1.61129
SER_416 -2.96535 0.2861 2.91613 -0.02049 0 0.01819 1.17475 -1.55932 -0.0038 -0.06326 -0.75126 0.09083 0 0 0 0 0 -0.02205 0.03287 1.18495 0 -0.43853 0.60006 -0.77834 -0.1444 0.28257 -0.16034
ASN_417 -1.90358 0.33137 1.8202 -0.17819 0.01424 0.26412 0.56506 -0.98627 -0 -0 -0.5177 -0.34185 0 0 0 0 0 0.0363 0.01302 0 2.13806 0.12517 0 -0.93687 -0.29409 0.22572 0.3747
GLN_418 -5.35536 0.26165 4.35493 -0.82044 0.36395 1.29256 1.55224 -2.08826 -0.00352 -0.06216 -1.65395 -2.15225 0 0 -0.38339 0 0 -0.05208 0.00047 0 4.35998 0.20022 0 -0.18838 -0.21019 0.25212 -0.33187
ARG_419 -5.76814 0.645 6.007 -1.05556 0.28393 0.87207 2.07738 -2.44579 -0.00659 -0.06946 -2.87295 0.63325 0 0 -0.47986 -0.413 0 -0.06739 0.24308 3.32305 0 0.02712 0 -1.2888 -0.34349 1.41075 0.7116
PRO_420 -3.19784 0.71088 2.93813 -0.12725 0.01381 0.09346 1.17218 -1.24379 -0 -0 -0.90041 0.18566 0 0 -0.47986 0 0 -0.06302 0.02899 0.14655 0 -0.81967 0 -2.4119 -0.54157 1.53415 -2.96148
ALA_421 -1.52153 0.06992 1.68008 -0.02214 0 0 0.48283 -0.85072 -0.00576 -0.05427 -0.21669 -0.38074 0 0 0 0 0 -0.04277 0 0 0 -0.34728 0 1.8394 -0.52859 0.36908 0.4708
HIS_D_422 -2.99471 0.24433 3.30164 -0.41598 0.00878 0.26771 0.975 -1.58466 -0.0156 -0.16486 -1.11206 -0.4596 0 0 -0.91447 0 0 -0.0197 0.14377 0 1.8951 -0.44765 0 -0.45461 -0.18296 0.3811 -1.54944
ASP_423 -3.44818 0.24658 5.97563 -0.11716 0.01117 0.35328 2.84869 -2.40785 -0 -0 -5.72361 -1.36119 0 0 -2.14854 -1.03341 0 -0.01497 0.00037 0 3.97637 0.06752 0 -2.3716 -0.05935 0.50396 -4.7023
THR_424 -4.07892 0.49443 4.41716 -0.21858 0.34194 0.08187 2.39653 -2.10639 -0.0156 -0.16486 -2.71652 -0.62117 0 0 -0.66191 0 0 -0.04511 0.05987 1.11233 0 -0.52968 2.3476 -1.0874 -0.19023 0.38312 -0.80153
GLN_425 -6.55676 0.38282 6.54748 -0.30359 0.03684 0.24693 2.76133 -2.93682 -0 -0 -3.88058 -0.18905 0 0 -0.57216 -1.03341 0 0.03601 0.0043 0 4.30508 -0.24831 0 -0.18838 -0.30384 0.30333 -1.58878
ASP_426 -5.85503 0.52595 6.43021 -0.11626 0.01429 0.36069 2.64087 -3.01877 -0 -0 -2.71902 -0.30919 0 0 0 -0.28509 0 -0.0524 0.00609 0 1.72601 0.05584 0 -2.3716 -0.41016 0.30063 -3.07691
THR_427 -4.85635 0.33805 5.12256 -0.1976 0.12833 0.07419 2.29445 -2.51716 -0 -0 -1.9353 -0.45869 0 0 0 0 0 -0.00125 0.00352 0.09493 0 -0.01321 2.27641 -1.0874 -0.18088 0.35642 -0.55898
GLN_428 -6.0641 0.25299 6.22325 -0.60628 0.05267 0.61916 3.07943 -2.93099 -0.01093 -0.08403 -2.74142 -0.28884 0 0 0 -0.84189 0 0.0565 0.03131 0 3.02862 -0.12924 0 -0.18838 -0.10985 0.36008 -0.29192
ARG_429 -9.36204 0.64158 9.96881 -0.55938 0.09074 0.30564 5.09584 -4.67854 -0.01841 -0.13778 -5.33789 0.31549 0 0 -0.51583 -0.28509 0 -0.0345 0.09994 1.89281 0 -0.03586 0 -1.2888 -0.27605 0.54878 -3.57053
TRP_430 -6.36202 0.41885 5.31496 -0.70843 0.11531 0.40612 2.52267 -2.85338 -0 -0 -1.93124 -0.3546 0 0 -1.01806 0 0 -0.00301 0.0781 0 3.0235 -0.14258 0 1.6906 -0.19592 0.48514 0.48601
TYR_431 -3.89221 0.25963 3.66352 -0.92122 0.04648 0.33974 1.50566 -1.86083 -0 -0 -0.93121 -0.27501 0 0 0 0 0 -0.01703 0.03623 0 1.85084 -0.28672 4e-05 1.2797 -0.07007 0.18022 0.90775
HIS_D_432 -5.65901 0.39766 4.74341 -0.37283 0.02082 0.48342 1.52854 -2.32758 -0.01093 -0.08403 -0.88435 -0.36797 0 0 0 0 0 -0.05635 0.0144 0 1.67172 -0.18932 0 -0.45461 -0.28472 0.36136 -1.47037
GLN_433 -3.01297 0.25216 3.72698 -0.62257 0.11941 0.60934 2.32295 -1.70434 -0 -0 -1.73126 -0.61425 0 0 -1.01806 0 0 -0.06231 0.03949 0 2.38269 -0.27139 0 -0.18838 -0.28554 0.49636 0.43833
ARG_434 -6.69006 0.75902 7.08938 -0.59166 0.1002 0.33876 2.14003 -2.58079 -0 -0 -2.97851 0.13068 0 0 0 -0.7122 0 0.00125 0.04029 2.3787 0 -0.03307 0 -1.2888 0.21063 0.92534 -0.76079
PRO_435 -3.52869 0.58212 3.15857 -0.17436 0.00026 0.12052 1.19863 -1.2758 -0.01841 -0.13778 -1.0215 0.16556 0 0 0 0 0 0.00582 0.00514 0.38733 0 -0.92095 0 -2.4119 0.06571 0.95075 -2.849
ALA_436 -2.67933 0.26483 2.10283 -0.02255 0 0 0.93268 -1.2519 -0 -0 -0.28059 -0.34296 0 0 -0.51583 0 0 -0.02311 0 0 0 -0.32467 0 1.8394 -0.21693 0.40612 -0.11201
HIS_D_437 -2.34309 0.3204 2.31205 -0.44783 0.03071 0.58453 0.85334 -1.22533 -0.00032 -0.00996 -1.1636 -0.35078 0 0 0 0 0 0.00497 0.02855 0 1.59779 -0.43731 0 -0.45461 -0.15573 0.37836 -0.47784
ASP_438 -6.07865 0.4135 8.70163 -0.24747 0.07126 0.87354 4.11786 -3.47735 -0 -0 -6.64404 -0.67582 0 0 -0.53824 -0.7122 0 -0.03637 0 0 2.21035 -0.8182 0 -2.3716 -0.06093 0.56707 -4.70564
THR_439 -3.87288 0.2567 4.78368 -0.21405 0.18476 0.07865 2.36659 -2.27029 -0 -0 -2.35003 -0.17235 0 0 0 0 0 -0.02177 0.0065 0.12739 0 0.07035 2.33633 -1.0874 0.02379 0.44678 0.69276
GLN_440 -3.81736 0.11631 4.52176 -0.67014 0.34068 1.12019 1.60361 -2.13897 -0.01927 -0.17001 -1.55654 -2.24456 0 0 0 0 0 0.04907 0.08439 0 4.54283 -0.1541 0 -0.18838 -0.14522 0.26799 1.5423
ASP_441 -6.52008 0.49504 9.35247 -0.24522 0.00581 0.79803 3.42322 -3.81376 -0.01894 -0.16005 -5.91298 0.0805 0 0 -0.53824 -1.07391 0 0.00145 0.067 0 3.39669 0.06173 0 -2.3716 -0.23447 0.41929 -2.78803
THR_442 -5.34075 0.21821 5.86286 -0.11574 0.02962 0.04948 2.90571 -2.96035 -0 -0 -2.31815 -0.7227 0 0 0 0 0 0.10177 0.01867 0.67119 0 0.10493 2.28997 -1.0874 -0.12847 0.45991 0.03875
GLN_443 -5.56969 0.31372 6.15532 -0.76776 0.0883 0.78398 2.88488 -2.95644 -0 -0 -2.80621 -0.7846 0 0 0 -0.71453 0 0.16223 0.02734 0 3.02271 -0.14504 0 -0.18838 -0.16103 0.38186 -0.27333
ARG_444 -6.5598 0.25386 9.0541 -1.03629 0.19276 0.66718 4.25776 -3.9484 -0 -0 -5.72811 0.15588 0 0 0 -1.9158 0 0.00832 0.02784 2.20798 0 -0.0381 0 -1.2888 -0.10268 0.44332 -3.34898
TRP_445 -9.67855 0.62977 7.59576 -1.45011 0.154 0.62625 2.93272 -3.8761 -0.00021 -0.00162 -2.97452 -0.29995 0 0 0 0 0 0.11159 0.00018 0 1.73758 -0.22869 0 1.6906 -0.0207 0.51013 -2.54187
TYR_446 -6.88069 0.36788 5.72657 -1.10513 0.14195 0.50012 2.64073 -3.07939 -0.00197 -0.02828 -2.38449 -0.30532 0 0 0 0 0 -0.01542 0.35164 0 1.80114 -0.45358 0.00147 1.2797 0.04306 0.47972 -0.92029
HIS_D_447 -7.36733 0.65646 6.88482 -0.39345 0.01801 0.4758 3.25194 -3.56848 -0 -0 -2.93731 -0.39334 0 0 0 -0.71453 0 0.05315 0.00815 0 2.51175 0.05647 0 -0.45461 -0.0133 0.54055 -1.38526
ASP_448 -6.31586 0.41759 6.98213 -0.10631 0.00817 0.32236 2.96963 -3.36543 -0 -0 -3.30741 -0.35726 0 0 0 0 0 0.03317 0.00555 0 1.69901 0.22978 0 -2.3716 -0.19496 0.48327 -2.86817
GLU_449 -6.08757 0.57789 6.19156 -0.34213 0.08222 0.37585 2.50255 -2.99193 -0.00197 -0.02828 -2.82613 -0.65313 0 0 0 0 0 0.02996 0.0199 0 4.02099 -0.15927 0 -2.7348 -0.30422 0.3838 -1.94471
LEU_450 -6.64939 0.439 4.96678 -0.68285 0.18311 0.24135 3.06077 -2.7722 -0.00021 -0.00162 -2.41566 0.10903 0 0 0 0 0 -0.01265 0.02654 0.87271 0 -0.21178 0 0.18072 -0.249 0.33946 -2.5759
PHE_451 -6.41141 0.40465 5.21812 -0.64201 0.10963 0.32191 2.61564 -2.82077 -0 -0 -2.4777 0.00417 0 0 0 0 0 0.1424 0.00582 0 2.45294 0.1051 0 1.0402 -0.10956 0.42001 0.37914
TRP_452 -9.42889 0.87688 7.35648 -0.65991 0.12623 0.37025 3.52292 -3.77564 -0.00673 -0.06776 -2.36218 -0.38274 0 0 0 -0.23873 0 0.20065 0.00061 0 3.15318 -0.15193 0 1.6906 -0.15936 0.58473 0.64865
TYR_453 -5.85498 0.36768 5.11261 -1.02733 0.07429 0.3989 2.74394 -2.67634 -0 -0 -2.51041 -0.29799 0 0 0 0 0 -0.01169 0.2648 0 1.83455 -0.35367 0.00045 1.2797 -0.06465 0.41383 -0.3063
ILE_454 -7.03744 0.45467 5.17721 -0.50298 0.39211 0.10394 2.77276 -2.94531 -0 -0 -1.89997 -0.03145 0 0 0 0 0 -0.0238 0.05569 0.58565 0 -0.37778 0 0.73287 0.02346 0.31147 -2.2089
LYS_455 -4.83768 0.38928 5.36969 -0.30167 0.02775 0.13227 2.57775 -2.56004 -0 -0 -2.04162 -0.01554 0 0 0 0 0 0.02822 0.01361 1.74432 0 0.02476 0 -1.5107 -0.16428 0.34507 -0.7788
GLU_456 -5.66799 0.4948 6.33854 -0.47734 0.09025 0.95451 2.6692 -2.92501 -0.00673 -0.06776 -1.85966 -0.47953 0 0 0 -0.39469 0 0.03231 0.01553 0 3.23084 -0.35622 0 -2.7348 -0.44406 0.27268 -1.31513
LEU_457 -4.64599 0.32555 3.90885 -0.66314 0.18163 0.23601 1.87868 -2.069 -0 -0 -0.9542 0.0756 0 0 0 0 0 0.02263 0.03309 1.02215 0 -0.25878 0 0.18072 -0.42008 0.3769 -0.7694
ASN_458 -3.40397 0.11663 3.77567 -0.17869 0.03162 0.27143 1.51044 -1.92557 -0 -0 -1.32513 -0.29292 0 0 0 0 0 0.08752 0.00019 0 1.44839 0.12428 0 -0.93687 -0.1668 0.38506 -0.47871
VAL_459 -4.51112 0.53743 3.71788 -0.26991 0.14053 0.05236 2.03538 -2.15801 -0 -0 -0.76298 0.39185 0 0 0 0 0 -0.05951 0.02654 0.23383 0 -0.02533 0 1.9342 -0.31099 0.33434 1.30648
CYS_460 -4.08431 0.50584 1.64745 -0.05241 0.00862 0.02113 0.45711 -0.88579 -0 -0 -0.8161 -0.29181 0 0 0 0 0 -0.03438 0.03488 0.86682 0 0.02288 0 3.6196 -0.42512 0.46928 1.0637
MET_461 -4.35201 0.46046 3.61745 -0.63974 0.16044 0.20476 2.0409 -1.95139 -0.01113 -0.13217 -2.20083 -0.20792 0 0 0 0 0 -0.00637 0.05829 2.68853 0 0.03977 0 0.60916 -0.21974 0.38228 0.54074
ALA_462 -3.15817 0.38295 1.79127 -0.02521 0.0001 0 0.66129 -1.25984 -0 -0 -0.04149 -0.24846 0 0 0 0 0 -0.10343 0 0 0 0.02796 0 1.8394 -0.4215 0.18955 -0.36558
GLY_463 -3.78011 0.27375 3.80427 -7e-05 0 0 1.98816 -1.86242 -0 -0 -1.81665 -0.3898 0 0 -1.51159 0 0 -0.16591 0 0 0 -1.51388 0 0.83697 -0.73394 0.19561 -4.67561
SER_464 -3.52846 0.21968 4.60477 -0.03532 0.00025 0.02295 2.04155 -2.00398 -0.0411 -0.22538 -2.81016 0.07299 0 0 -0.44834 0 0 -0.01308 0.00997 0.43809 0 -0.03622 1.79764 -0.77834 -0.67899 0.20137 -1.19012
ASN_465 -3.35196 0.25859 3.71138 -0.16846 0.00715 0.23494 0.87403 -1.64887 -0 -0 0.06162 -0.38892 0 0 0 0 0 -0.0059 0.04897 0 1.84864 0.13225 0 -0.93687 -0.26142 0.16308 0.57826
GLN_466 -1.96842 0.18263 2.17619 -0.29234 0.05353 0.27186 0.52115 -0.88972 -0 -0 -0.75074 -0.84461 0 0 -0.43243 0 0 -0.09541 0.00536 0 2.69385 -0.16993 0 -0.18838 -0.14071 0.12142 0.2533
ARG_467 -4.49412 0.73922 3.81251 -0.90759 0.2657 0.63609 0.65847 -1.50301 -0.04189 -0.24794 -0.75614 0.00069 0 0 -0.43243 0 0 0.34411 0.0456 1.69546 0 -0.21664 0 -1.2888 -0.01567 0.84254 -0.86383
PRO_468 -2.35475 0.48374 1.19751 -0.12174 0.00079 0.09087 0.3549 -0.44009 -0 -0 -0.71759 0.25204 0 0 0 0 0 -0.04495 0.0444 0.20346 0 -1.10998 0 -2.4119 -0.25148 0.9412 -3.88357
ALA_469 -3.39174 0.12949 2.76392 -0.02212 0 0 1.73245 -1.58883 -0 -0 -1.21884 -0.4257 0 0 0 0 0 0.00363 0 0 0 -0.5513 0 1.8394 -0.41554 0.21766 -0.92753
HIS_470 -4.34843 0.21142 4.98153 -0.81721 0.05632 0.92264 1.49594 -2.39193 -0.01507 -0.15031 -1.45125 -3.01639 0 0 0 0 0 -0.00715 0.38824 0 2.11392 -0.00735 0 -0.45461 -0.188 0.64421 -2.03349
ASP_471 -5.00029 0.34511 6.66514 -0.10665 0.00616 0.32164 2.60966 -2.96604 -0.0144 -0.09186 -4.10378 -0.34138 0 0 0 -0.72954 0 -0.00516 0.01028 0 1.87132 -0.03116 0 -2.3716 -0.30318 0.70165 -3.53408
THR_472 -5.1518 0.35715 5.32434 -0.19955 0.13765 0.07538 2.36277 -2.62027 -0.0009 -0.02291 -1.64402 -0.41439 0 0 0 0 0 -0.01648 4e-05 0.11423 0 -0.01562 2.30484 -1.0874 -0.08429 0.27338 -0.30783
GLN_473 -5.97868 0.28033 6.58481 -0.26175 0.04443 0.18817 2.37513 -3.06192 -0.03047 -0.29804 -2.08128 -0.42119 0 0 0 0 0 0.00647 0.00966 0 2.68707 0.06278 0 -0.18838 0.02465 0.33436 0.27614
ASP_474 -6.33164 0.54032 7.33512 -0.10909 0.01449 0.33553 3.1711 -3.41 -0 -0 -3.47487 -0.27443 0 0 0 -0.34267 0 -0.00177 0.07284 0 1.72209 0.16605 0 -2.3716 -0.17815 0.36257 -2.77412
THR_475 -7.9099 0.75664 6.37633 -0.21437 0.20926 0.07607 4.40009 -3.5551 -0 -0 -4.66456 -0.03492 0 0 -0.70011 0 0 -0.01378 0.00731 0.06337 0 -0.00711 2.30759 -1.0874 -0.09801 0.36574 -3.72287
GLN_476 -5.55903 0.2637 5.75869 -0.2635 0.05288 0.21112 2.84161 -2.81138 -0.0154 -0.14774 -3.08204 -0.49207 0 0 0 -1.12411 0 0.02092 0.11189 0 2.76233 -0.07197 0 -0.18838 -0.05538 0.34426 -1.44359
ARG_477 -6.40609 0.38864 7.46787 -0.43254 0.08375 0.21554 3.49432 -3.38878 -0 -0 -3.51084 0.3095 0 0 0 -0.34267 0 -0.03173 0.72919 2.0962 0 -0.05745 0 -1.2888 -0.27753 0.53457 -0.41685
TRP_478 -11.296 1.18369 5.56735 -0.75539 0.3337 0.43317 2.54261 -3.53124 -0 -0 -1.21082 -0.47852 0 0 0 0 0 0.17266 0.24952 0 2.99516 0.07251 0 1.6906 -0.29457 0.5652 -1.76037
TYR_479 -7.61967 0.46228 4.35068 -0.83326 0.02851 0.29927 2.36238 -2.75428 -0 -0 -1.66234 -0.30952 0 0 -0.82852 0 0 0.04354 0.00296 0 1.98984 -0.28099 3e-05 1.2797 -0.13746 0.36306 -3.24381
HIS_D_480 -3.88968 0.42006 4.17807 -0.69225 0.00812 0.70728 1.75556 -1.96068 -0 -0 -1.6377 -0.35145 0 0 0 -0.90886 0 0.1292 0.15307 0 1.52893 -0.34325 0 -0.45461 0.21442 0.35489 -0.78887
GLN_481 -4.20165 0.47037 4.68319 -0.2367 0.01226 0.17784 2.09188 -2.19913 -0 -0 -1.54137 -0.86444 0 0 0 -0.90886 0 0.02979 0.07522 0 3.61069 -0.09673 0 -0.18838 0.34387 0.45112 1.70898
ARG_482 -4.20394 0.59507 3.01388 -0.84657 0.26757 0.65548 0.63072 -1.20632 -0 -0 -0.85806 0.15637 0 0 0 -0.80417 0 -0.05298 0.38256 3.13499 0 0.01472 0 -1.2888 -0.11885 0.99958 0.47124
PRO_483 -6.48357 1.16644 3.60182 -0.20151 0.01878 0.14852 1.42287 -1.41586 -0 -1e-05 0.88592 -0.0158 0 0 0 0 0 0.32821 0.02548 0.32204 0 -0.78014 0 -2.4119 -0.37568 1.21799 -2.54638
ALA_484 -1.50818 0.03925 1.60575 -0.02424 2e-05 0 0.22656 -0.82142 -0 -0 0.1614 -0.36579 0 0 0 0 0 -0.01797 0 0 0 -0.40179 0 1.8394 -0.40304 0.85022 1.18016
HIS_485 -3.96181 0.42807 3.99525 -0.39671 0.01588 0.41085 1.37506 -1.78309 -0.04707 -0.25995 -0.56015 -0.44539 0 0 -0.56556 0 0 0.01537 0.01329 0 2.44172 0.20862 0 -0.45461 -0.02894 0.85586 1.2567
ASP_486 -2.96082 0.31491 3.05045 -0.089 0.00435 0.2846 0.7932 -1.28361 -0.02237 -0.11073 -1.88012 -0.32802 0 0 0 -0.46071 0 -0.15676 0.06204 0 2.07622 0.24159 0 -2.3716 1.05181 0.63415 -1.15042
THR_487 -4.52496 0.34474 5.68032 -0.11405 0.07302 0.08582 3.11431 -2.49044 -0.01351 -0.14828 -2.46835 -0.78296 0 0 -0.3807 -0.50797 0 0.05421 0.05816 0.09155 0 -0.5752 2.2727 -1.0874 0.60025 0.39696 -0.32177
GLN_488 -3.17814 0.21189 3.37032 -0.60062 0.23859 1.00811 1.21218 -1.57286 -0.0167 -0.14588 -1.06519 -2.35313 0 0 0 0 0 -0.08689 0.01326 0 4.21266 -0.24716 0 -0.18838 -0.41694 0.4434 0.83853
ASP_489 -3.04586 0.29098 3.9704 -0.11514 0.00068 0.34378 0.99774 -1.77633 -0.02828 -0.27982 -0.30987 -0.78222 0 0 0 0 0 0.00712 0.09698 0 2.36542 -0.3121 0 -2.3716 -0.37442 0.31611 -1.00642
THR_490 -5.17868 0.3064 5.41821 -0.1936 0.11362 0.06849 2.63563 -2.53811 -7e-05 -0.00017 -1.69372 -0.10624 0 0 -0.3807 -0.50797 0 -0.00182 0.01341 0.08229 0 0.02364 2.27772 -1.0874 0.11134 0.28722 -0.35051
GLN_491 -9.03974 0.93319 8.26686 -0.37749 0.08395 0.26599 3.65715 -3.76685 -0.04519 -0.29097 -4.25133 0.1813 0 0 -0.56556 -0.80417 0 -0.01199 0.06068 0 5.08709 -0.23463 0 -0.18838 0.05453 0.7144 -0.27116
ARG_492 -6.10576 0.49529 5.38728 -1.63505 0.62815 1.92651 1.41119 -2.52208 -0.02689 -0.17059 -1.67869 -2.00262 0 0 0 0 0 -0.10912 0.13742 4.06764 0 -0.14649 0 -1.2888 -0.46684 0.86278 -1.23665
TRP_493 -7.49491 0.68681 6.81506 -0.97419 0.07531 0.40846 2.91658 -3.25939 -0.01623 -0.10988 -3.01145 -0.32967 0 0 0 0 0 0.07626 0.00861 0 1.84843 -0.02962 0 1.6906 -0.3648 0.87492 -0.1891
TYR_494 -8.39684 0.68629 4.31757 -0.55357 0.10152 0.22754 2.84061 -2.70935 -0.00041 -0.00677 -3.06095 -0.28746 0 0 0 -0.46071 0 -0.04618 0.15043 0 2.78996 0.0861 0.00927 1.2797 -0.25609 0.89873 -2.39064
HIS_D_495 -5.6939 0.20616 5.67993 -0.75251 0.02414 0.8045 2.58302 -2.84571 -0.0205 -0.14176 -2.73539 -0.2969 0 0 -0.82852 0 0 -0.009 0.0005 0 1.556 -0.19824 0 -0.45461 -0.06792 0.3875 -2.80321
ASP_496 -4.5038 0.20646 5.4129 -0.11232 0.01414 0.34598 2.14054 -2.49997 -0.02497 -0.15624 -2.21307 -0.20233 0 0 0 0 0 -0.00386 0.00275 0 1.76166 0.17209 0 -2.3716 -0.05563 0.16903 -1.91825
GLU_497 -5.61418 0.36167 6.07717 -0.21039 0.02535 0.28866 2.55404 -2.83299 -0.00034 -0.0066 -2.61432 -0.61206 0 0 0 0 0 0.00516 0.00028 0 3.10004 -0.16705 0 -2.7348 -0.30262 0.18497 -2.49799
LEU_498 -9.64633 1.2943 4.62931 -0.50414 0.42053 0.12863 2.99711 -3.35514 -0.01623 -0.10988 -2.26246 0.2188 0 0 0 0 0 0.16567 0.10713 0.34498 0 -0.28948 0 0.18072 -0.32716 0.61018 -5.41348
PHE_499 -6.48851 0.40613 5.85914 -0.85962 0.04688 0.2766 2.69503 -2.87745 -0 -0 -2.54253 -0.06029 0 0 0 0 0 0.04976 0.03513 0 1.79726 -0.48152 0 1.0402 -0.10702 0.64012 -0.57068
TRP_500 -6.69942 0.49505 5.77765 -1.40933 0.12279 0.61129 2.50719 -3.01379 -0 -0 -2.49014 -0.29886 0 0 0 0 0 -0.01254 0.00182 0 1.71014 -0.26026 0 1.6906 0.01497 0.2682 -0.98464
TYR_501 -8.72865 0.86244 6.19634 -0.54227 0.03879 0.2227 2.83742 -3.37729 -0.00327 -0.03975 -2.5472 -0.30023 0 0 0 0 0 0.03674 0.09648 0 2.79859 0.02756 0.00381 1.2797 -0.14275 0.34337 -0.93747
ILE_502 -6.44088 0.35703 5.25199 -0.49195 0.3201 0.0993 2.7683 -2.87912 -0 -0 -2.5234 0.03883 0 0 0 0 0 -0.03455 0.10989 0.49673 0 -0.43392 0 0.73287 -0.07886 0.35223 -2.35542
LYS_503 -5.48511 0.31103 5.42332 -0.48731 0.142 0.28866 2.51239 -2.60147 -0 -0 -1.69656 0.14074 0 0 0 0 0 0.00994 0.02173 2.3639 0 -0.00348 0 -1.5107 -0.16409 0.33835 -0.39667
GLU_504 -6.23559 0.41177 6.93853 -0.32838 0.05886 0.33771 3.31843 -3.12362 -0.01224 -0.06441 -4.50083 -0.59899 0 0 0 -0.71336 0 0.03518 0.00918 0 4.00185 -0.13209 0 -2.7348 -0.39688 0.30978 -3.41989
LEU_505 -10.5266 1.59518 6.46178 -0.65557 0.44152 0.25442 3.28946 -3.84772 -0 -0 -1.94603 -0.09738 0 0 0 0 0 -0.01227 0.06722 1.24249 0 -0.19934 0 0.18072 -0.18202 0.61295 -3.32117
ASN_506 -4.20769 0.13923 4.16053 -0.1836 0.04692 0.27871 1.61419 -2.24412 -0.01319 -0.15407 -0.91189 -0.3623 0 0 0 0 0 0.06555 0.00479 0 1.49891 0.13909 0 -0.93687 -0.01106 0.59124 -0.48561
VAL_507 -3.11974 0.26124 3.3771 -0.308 0.22597 0.07028 1.79005 -1.72359 -0 -0 -0.98711 -0.21415 0 0 -0.80739 0 0 0.10098 0.00054 0.19188 0 -0.41281 0 1.9342 -0.00559 0.26581 0.63966
CYS_508 -4.50452 0.63741 3.45373 -0.07461 0.00226 0.03967 1.45715 -1.59257 -0 -0 -1.9307 0.15595 0 0 -0.43482 0 0 -0.01456 0.00742 0.53238 0 0.1409 0 3.6196 -0.09604 0.7686 2.16726
MET_509 -5.71829 0.6683 3.7431 -0.29558 0.09541 0.02307 1.79601 -1.74534 -0 -0 -0.84553 -0.10003 0 0 0 0 0 0.02058 0.54151 1.37704 0 0.12358 0 0.60916 0.12907 1.09178 1.51384
ALA_510 -2.6852 0.32304 2.73001 -0.02534 0.00031 0 1.67963 -1.51853 -0.0082 -0.0523 -0.82476 -0.26167 0 0 0 0 0 -0.03473 0 0 0 -0.03335 0 1.8394 -0.22112 0.63648 1.54366
GLY_511 -1.42539 0.09942 1.45027 -4e-05 0 0 0.65144 -0.82269 -0.01319 -0.15407 0.48759 -0.40442 0 0 0 0 0 -0.1677 0 0 0 0.32856 0 0.83697 -0.31048 0.30064 0.8569
SER_512 -1.62219 0.2002 1.98774 -0.03075 0.00108 0.05197 0.57535 -1.02324 -0 -0 0.11833 -1.02543 0 0 0 0 0 -0.04972 0.00463 0.24571 0 -0.31519 0.60669 -0.77834 -0.21371 0.18631 -1.08055
ASN_513 -4.58473 0.54073 3.27268 -0.16619 0.01834 0.22593 1.56875 -1.95001 -0.0082 -0.0523 -0.49072 -0.27463 0 0 0 0 0 0.01848 0.00741 0 1.8789 -0.00744 0 -0.93687 -0.34055 0.15255 -1.12787
GLN_514 -2.97167 0.21043 1.81056 -0.2338 0.02664 0.17051 0.70107 -1.02496 -0.02011 -0.15318 -0.95016 -0.73151 0 0 0 -1.12411 0 0.0043 0.05298 0 2.89031 -0.06688 0 -0.18838 -0.06318 0.18434 -1.47681
ARG_515 -6.55338 1.05682 5.41046 -0.95705 0.27394 0.52304 2.0724 -2.16708 -0.01129 -0.04744 -3.22505 0.26176 0 0 0 -1.70631 0 0.10018 0.15719 2.53072 0 0.03165 0 -1.2888 0.1681 0.99354 -2.3766
PRO_516 -4.55292 0.57346 3.08285 -0.20618 0.00799 0.1508 0.89907 -1.36128 -0.00047 -0.0086 -0.21491 -0.04656 0 0 0 0 0 0.07954 0.00765 0.28723 0 -0.66206 0 -2.4119 0.16376 1.08295 -3.12958
ALA_517 -3.47771 0.53371 0.8242 -0.0217 0 0 1.03186 -1.14224 -0 -0 -0.54751 -0.35199 0 0 -0.70011 0 0 0.13 0 0 0 -0.05692 0 1.8394 -0.11601 0.28579 -1.76922
HIS_518 -3.53643 0.55425 4.66206 -0.48622 0.02327 0.32569 1.9217 -2.07049 -0 -0 -1.47336 -1.02702 0 0 -1.01099 -0.60015 0 0.10924 0.29951 0 2.08806 0.07781 0 -0.45461 -0.04274 0.68922 0.04879
ASP_519 -4.44837 0.29913 7.04473 -0.21349 0.04662 0.7306 3.2853 -2.91671 -0.01729 -0.1642 -5.11803 -2.86665 0 0 0 -0.73205 0 0.07462 0.40515 0 2.2983 -0.47564 0 -2.3716 -0.29572 1.42842 -4.00688
THR_520 -5.01291 0.61015 5.4775 -0.21157 0.22063 0.07925 3.11413 -2.59492 -0.01638 -0.10379 -2.62775 -0.17984 0 0 -1.01099 -0.60015 0 -0.02782 0.00539 0.09519 0 0.09365 2.31134 -1.0874 -0.18591 1.05863 -0.59357
GLN_521 -7.59464 0.88515 6.73051 -0.28684 0.07273 0.22823 3.3462 -3.37769 -0.02543 -0.22367 -3.54784 -0.46555 0 0 -1.02068 -0.72954 0 0.07475 0.36583 0 3.45444 -0.25746 0 -0.18838 -0.115 0.74655 -1.92834
ASP_522 -6.52132 0.24029 7.8091 -0.10595 0.00575 0.31933 3.5618 -3.44461 -0.00047 -0.0086 -5.05661 -0.2493 0 0 0 -0.99295 0 0.03476 0.00144 0 1.80873 0.0334 0 -2.3716 -0.32753 0.76087 -4.50349
THR_523 -7.91539 0.8601 6.68211 -0.19869 0.08352 0.07063 3.48803 -3.55017 -0 -0 -2.97158 -0.10974 0 0 0 0 0 0.06954 0.05014 0.10645 0 0.00821 2.28536 -1.0874 -0.1115 0.43725 -1.80311
GLN_524 -8.96807 0.93565 7.59806 -0.24461 0.01918 0.18732 3.44644 -3.77655 -0 -0 -2.8033 -0.38084 0 0 0 0 0 0.06295 0.07009 0 3.043 -0.02152 0 -0.18838 -0.07344 0.3886 -0.70542
ARG_525 -8.09202 0.40493 9.09183 -0.44374 0.06187 0.22329 4.51365 -4.16057 -0.03194 -0.21707 -4.59701 0.33837 0 0 -0.93925 0 0 -0.03097 0.09965 2.087 0 -0.04552 0 -1.2888 -0.23359 0.44712 -2.81277
TRP_526 -8.2539 0.62424 5.09509 -0.6951 0.09149 0.37689 2.15125 -2.73372 -0 -0 -1.37966 -0.36209 0 0 0 0 0 0.0272 0.04112 0 3.02729 -0.12986 0 1.6906 -0.24899 0.41386 -0.2643
TYR_527 -6.82427 0.64214 4.16862 -0.94686 0.0494 0.36741 1.60199 -2.38676 -0.00569 -0.12435 -0.76653 -0.25086 0 0 0 0 0 0.07723 0.00327 0 1.852 -0.19093 0.00118 1.2797 -0.0144 0.28171 -1.18599
HIS_D_528 -4.57679 0.21333 3.77537 -0.3774 0.00736 0.48252 1.28621 -1.91745 -0 -0 -1.20626 -0.35903 0 0 0 0 0 -0.04975 0.00791 0 1.90534 -0.07539 0 -0.45461 0.03135 0.4087 -0.89858
GLN_529 -4.43393 0.14484 4.59384 -0.62 0.07776 0.61631 2.21689 -2.01481 -0.01183 -0.06389 -1.50919 -0.44508 0 0 0 -0.7538 0 0.01745 0.00131 0 2.1561 -0.08879 0 -0.18838 -0.18042 0.36267 -0.12295
ARG_530 -5.0121 0.60857 5.04272 -0.66655 0.08292 0.45679 2.71056 -2.3872 -0 -0 -1.8601 0.5674 0 0 0 -1.35138 0 0.07114 0.21378 1.90596 0 -0.06362 0 -1.2888 -0.43926 1.18577 -0.22341
PRO_531 -2.76238 0.46227 2.79473 -0.06653 0 0.04178 1.5907 -1.24967 -0 -0 -1.07724 0.61118 0 0 0 0 0 -0.05094 0.03489 0.21441 0 -0.56091 0 -2.4119 -0.22751 1.27746 -1.37967
ALA_532 -3.56213 0.47166 2.83698 -0.02292 0 0 1.38182 -1.64597 -0.00037 -0.00139 -0.15857 -0.36252 0 0 0 0 0 0.02514 0 0 0 -0.40424 0 1.8394 -0.08124 0.31432 0.62996
HIS_D_533 -5.70494 0.34502 5.72948 -0.43106 0.19189 0.48137 3.1964 -2.69574 -0 -0 -2.92851 -0.61483 0 0 0 -2.10518 0 -0.02569 0.13943 0 3.03595 -0.1022 0 -0.45461 -0.37634 0.29795 -2.02161
ASP_534 -2.42783 0.19503 3.6401 -0.11669 0.01585 0.36018 1.28033 -1.62036 -0.03048 -0.18354 -1.58725 -0.26474 0 0 0 0 0 -0.01467 0.01462 0 2.44886 -0.31214 0 -2.3716 -0.5236 0.29209 -1.20584
THR_535 -4.42879 0.32284 3.58102 -0.17216 0.08682 0.05956 1.62338 -1.96244 -0.02059 -0.15089 -1.44433 -0.21528 0 0 0 0 0 -0.03266 0.00021 0.15352 0 -0.13333 2.30693 -1.0874 -0.26907 0.23471 -1.54796
GLN_536 -5.41131 0.46183 6.07108 -0.26829 0.0417 0.19502 3.15541 -2.81823 -0.01648 -0.07959 -3.68185 -0.36217 0 0 -2.33942 0 0 0.06829 0.01197 0 3.02568 -0.01618 0 -0.18838 -0.05921 0.32235 -1.88776
ASP_537 -3.14687 0.24822 4.35253 -0.10934 0.00612 0.33172 1.94236 -1.95644 -0.01887 -0.11134 -2.6123 -0.44832 0 0 0 -0.59113 0 -0.0211 0.00499 0 1.71693 0.13479 0 -2.3716 -0.13431 0.38968 -2.39427
THR_538 -4.03983 0.2497 3.44375 -0.1989 0.15326 0.0747 1.63099 -1.86028 -0 -0 -1.0543 -0.44417 0 0 0 0 0 -0.02264 0.00127 0.09035 0 -0.02217 2.28277 -1.0874 0.02012 0.23572 -0.54706
GLN_539 -6.07616 0.28349 5.47209 -0.25957 0.03607 0.19668 2.834 -2.75012 -8e-05 -0.00047 -2.41718 -0.38299 0 0 -1.0972 0 0 0.00825 0.01361 0 2.71799 -0.09028 0 -0.18838 -0.06904 0.13982 -1.62949
ARG_540 -6.24587 0.38712 7.85561 -1.09281 0.3048 0.82136 3.33776 -3.63079 -0.01887 -0.11134 -4.05438 0.31504 0 0 0 -0.59113 0 0.03824 0.16 2.43975 0 -0.0345 0 -1.2888 -0.21913 0.27262 -1.3553
TRP_541 -7.18513 0.53339 5.65939 -1.30991 0.09471 0.58506 2.67924 -3.04133 -0.01574 -0.13216 -2.37604 -0.47394 0 0 0 0 0 0.08066 0.4505 0 2.10697 -0.28007 0 1.6906 -0.10654 0.57227 -0.46809
TYR_542 -9.2457 0.8218 5.01348 -0.57189 0.09066 0.22741 2.65585 -3.37714 -0.00131 -0.03093 -2.50998 -0.30341 0 0 0 0 0 0.01218 0.25077 0 2.80237 0.07001 0.00531 1.2797 -0.1371 0.60977 -2.33815
HIS_D_543 -5.97325 0.46651 6.13866 -0.81536 0.04026 0.91459 2.90763 -3.03001 -0 -0 -3.07785 -0.2834 0 0 0 0 0 -0.0104 0.00452 0 1.56698 -0.16264 0 -0.45461 -0.08631 0.47472 -1.37996
ASP_544 -4.81126 0.16211 6.28098 -0.10641 0.00804 0.32252 2.47051 -2.84971 -0 -0 -2.57708 -0.33788 0 0 0 0 0 -0.02114 0.00649 0 1.6839 0.18608 0 -2.3716 -0.09385 0.46202 -1.58627
GLU_545 -6.34073 0.40665 6.04476 -0.4176 0.03941 0.80098 2.75885 -2.93226 -0.01701 -0.20575 -2.66045 -0.53075 0 0 0 0 0 -0.00263 0.02757 0 3.66942 -0.19735 0 -2.7348 -0.33137 0.49062 -2.13244
LEU_546 -9.43095 1.39327 5.56871 -0.59185 0.20971 0.15367 3.51528 -3.59446 -0 -0 -2.46269 0.03772 0 0 0 0 0 0.102 0.17201 1.32136 0 -0.2961 0 0.18072 -0.33313 1.18359 -2.87114
PHE_547 -6.78138 0.45728 5.76927 -0.86746 0.05238 0.29032 2.58854 -2.88143 -0 -0 -2.62056 -0.05737 0 0 0 0 0 0.04513 0.08553 0 1.84686 -0.42342 0 1.0402 -0.1409 1.03445 -0.56257
TRP_548 -6.81136 0.54265 5.63043 -1.26845 0.05619 0.4998 2.53083 -2.90123 -0.00806 -0.07644 -2.23832 -0.39171 0 0 0 0 0 0.0266 0.03694 0 1.83404 -0.27832 0 1.6906 -0.01169 0.3437 -0.79381
TYR_549 -10.4498 1.04617 5.2978 -0.57411 0.0368 0.23743 2.93929 -3.4181 -0.00757 -0.11961 -2.61828 -0.28063 0 0 0 0 0 -0.03246 0.1142 0 2.72129 0.04523 0.00409 1.2797 -0.13201 0.36575 -3.54486
ILE_550 -10.7376 1.75583 6.04613 -0.53209 0.52406 0.10067 3.60992 -3.83623 -0.00951 -0.10806 -2.92953 0.17817 0 0 0 0 0 -0.02679 0.06249 0.53958 0 -0.38793 0 0.73287 -0.08137 0.49257 -4.60687
LYS_551 -4.55872 0.22596 4.75187 -0.48948 0.15159 0.29063 1.81235 -2.21847 -0.00055 -0.00304 -1.36739 0.15697 0 0 0 0 0 -0.03844 0.02628 2.34912 0 0.00414 0 -1.5107 -0.10179 0.56476 0.04508
GLU_552 -4.22849 0.2249 4.34603 -0.44509 0.04638 0.86488 1.54959 -1.93656 -0.00806 -0.07644 -0.92256 -0.48695 0 0 0 0 0 -0.06137 0.00409 0 3.38929 -0.35317 0 -2.7348 -0.45816 0.39263 -0.89384
LEU_553 -5.47634 0.53595 3.40549 -0.50393 0.21763 0.1464 1.41018 -2.04456 -0 -0 -1.30377 0.10738 0 0 0 0 0 -0.07938 0.07356 0.08641 0 -0.10638 0 0.18072 -0.56669 0.40788 -3.50945
ASN_554 -2.36618 0.1565 3.01308 -0.19593 0.03908 0.33356 1.074 -1.52313 -0.00174 -0.00682 -1.08431 -0.99858 0 0 0 0 0 -0.1094 0.01068 0 1.92425 -1.01517 0 -0.93687 -0.7453 0.35295 -2.07936
VAL_555 -5.77853 0.72341 2.68547 -0.2601 0.15194 0.0498 1.80379 -2.12881 -0 -0 -1.40574 -0.06164 0 0 0 0 0 0.11105 0.02775 0.22153 0 -0.54144 0 1.9342 -0.6636 0.47893 -2.65198
CYS_556 -4.81462 0.33968 3.2264 -0.04971 0.00221 0.0193 0.73262 -1.50709 -0.03432 -0.24815 -0.37381 -0.27154 0 0 0 0 0 0.01687 0.00179 0.61257 0 0.03755 0 3.6196 -0.39092 0.68204 1.60045
MET_557 -5.83817 0.47575 3.52115 -0.5111 0.12328 0.14245 1.84601 -1.85605 -0.00524 -0.03458 -2.69899 0.04912 0 0 0 0 0 0.02098 0.11442 1.54461 0 0.1993 0 0.60916 -0.19554 0.70659 -1.78684
ALA_558 -4.73447 0.94914 1.85912 -0.02501 0.00032 0 1.66388 -1.6286 -0 -0 -1.14835 -0.2448 0 0 0 0 0 -0.08824 0 0 0 -0.01254 0 1.8394 -0.37391 0.67322 -1.27085
GLY_559 -3.17312 0.2374 2.87352 -9e-05 0 0 1.73945 -1.65242 -0.02096 -0.08694 -2.18331 -0.37365 0 0 0 0 0 -0.14275 0 0 0 -1.52053 0 0.83697 -0.58431 0.51114 -3.5396
SER_560 -4.89894 0.62029 6.33377 -0.04123 0 0.0734 3.66511 -2.90069 -0.03602 -0.26769 -3.57437 -0.3396 0 0 -0.27059 0 0 0.01027 0.07331 0.13166 0 -0.52738 1.7574 -0.77834 -0.32884 0.59017 -0.7083
ASN_561 -1.98511 0.15949 1.64389 -0.19102 0.03992 0.30014 0.44289 -0.81484 -0 -0 0.38536 -0.36869 0 0 0 0 0 -0.14699 0.01259 0 1.55279 0.18495 0 -0.93687 -0.08306 0.56846 0.76388
GLN_562 -4.11679 0.52381 3.41458 -0.26385 0.03404 0.2049 1.1238 -1.41638 -0.00675 -0.13379 -1.94297 -0.57875 0 0 -0.6474 0 0 0.01755 0.00988 0 2.97171 -0.2013 0 -0.18838 -0.25841 0.34657 -1.10792
ARG_563 -8.39754 1.10489 8.19895 -0.87169 0.14842 0.67862 3.47806 -3.53395 -0.01519 -0.1122 -4.72787 -0.28458 0 0 -0.3768 -0.41716 0 1.32217 0.0609 2.40175 0 -0.08605 0 -1.2888 0.51049 1.30298 -0.90457
PRO_564 -4.16235 0.55865 2.9485 -0.17831 0.0009 0.12373 1.1749 -1.42924 -0 -0 -1.33128 0.07181 0 0 -0.71597 0 0 -0.08205 0.00852 1.2079 0 -0.98361 0 -2.4119 0.41087 1.53189 -3.25704
ALA_565 -1.98972 0.18809 1.8135 -0.0246 0 0 0.83409 -1.02761 -0 -0 -0.62934 -0.21285 0 0 0 0 0 0.05037 0 0 0 -0.10368 0 1.8394 -0.87486 0.45045 0.31325
HIS_D_566 -3.95369 0.17618 3.13954 -0.70857 0.03591 0.90506 1.06391 -1.79677 -0.02527 -0.2717 -0.68439 -0.4846 0 0 -0.71597 0 0 0.02721 0.00083 0 1.5297 -0.32678 0 -0.45461 -0.2432 0.20046 -2.58675
ASP_567 -4.69672 0.34962 5.08467 -0.18443 0.02109 0.59107 1.41985 -2.35533 -0.02014 -0.10209 -2.36412 -0.98898 0 0 0 -0.51096 0 -0.02938 0.12512 0 2.30748 -0.86049 0 -2.3716 0.09843 0.53398 -3.95292
THR_568 -6.31119 0.58232 7.34584 -0.1189 0.05384 0.08481 2.61339 -3.30608 -0.02986 -0.26891 -4.32687 -0.53204 0 0 0 -0.28719 0 0.16894 0.09675 0.04687 0 -0.3223 2.46105 -1.0874 -0.38732 1.1099 -2.41437
GLN_569 -6.67164 0.67704 6.7976 -0.73918 0.1677 0.84144 3.28149 -2.94495 -0.01993 -0.09862 -3.30024 -0.4573 0 0 -0.52916 -0.50334 0 -0.02129 0.02227 0 2.7953 -0.15544 0 -0.18838 -0.49368 1.08861 -0.45167
ASP_570 -5.79129 0.69715 6.53315 -0.24164 0.08268 0.81841 2.21972 -2.71398 -0 -0 -2.65127 -1.66949 0 0 0 -0.70247 0 -0.01004 0.00084 0 2.10854 -0.3888 0 -2.3716 -0.49963 0.57721 -4.00251
THR_571 -6.26372 0.94579 5.90433 -0.15792 0.05625 0.04931 2.97815 -3.05173 -0.01637 -0.10173 -2.43017 -0.32762 0 0 0 -0.41528 0 0.04258 0.02611 0.18156 0 -0.38452 2.43444 -1.0874 0.26903 0.96632 -0.38257
GLN_572 -7.42931 0.57549 7.40645 -0.43081 0.13737 0.24942 2.22087 -3.27464 -0.00698 -0.07786 -3.8975 -0.45777 0 0 0 -1.0143 0 -0.02216 0.05401 0 3.8271 0.00287 0 -0.18838 0.62357 1.09795 -0.60462
ARG_573 -6.62623 0.47661 5.60506 -0.66743 0.2261 0.392 1.88953 -2.52938 -0.00967 -0.04939 -1.18664 0.19241 0 0 0 0 0 -0.02612 0.1513 1.99812 0 -0.10408 0 -1.2888 0.32142 0.5118 -0.72337
TRP_574 -8.37089 1.013 4.94583 -1.36559 0.09398 0.58925 2.09956 -3.00194 -0.02861 -0.21966 -1.40288 -0.30699 0 0 0 0 0 -0.01563 0.00036 0 1.79455 -0.18785 0 1.6906 0.18036 0.49279 -1.99976
TYR_575 -5.84303 0.67456 3.93855 -0.82524 0.02841 0.30093 1.92672 -2.29335 -0.00073 -0.00389 -1.47973 -0.28178 0 0 -0.7712 0 0 -0.02661 0.00558 0 1.90461 -0.29199 0.03342 1.2797 -0.04698 0.54603 -1.22603
HIS_D_576 -5.38644 0.32004 4.23442 -0.36049 0.02447 0.46565 1.05647 -2.26516 -0.01636 -0.10168 -0.66551 -0.41155 0 0 0 0 0 -0.05257 0.00118 0 1.68986 -0.21189 0 -0.45461 -0.20008 0.45223 -1.88199
GLN_577 -7.30792 0.67668 6.00957 -0.32477 0.04197 0.20142 2.76076 -2.89026 -0.02265 -0.15563 -2.81212 -0.19153 0 0 -0.46698 -0.91569 0 -0.04731 0.01814 0 2.93754 0.12353 0 -0.18838 -0.37055 0.50746 -2.41671
ARG_578 -6.07905 0.95502 6.50089 -0.90528 0.19395 0.67051 3.39088 -3.12364 -0 -0 -2.43762 -0.1195 0 0 -2.31301 0 0 0.12637 0.02232 1.76514 0 -0.22854 0 -1.2888 -0.14612 1.18043 -1.83606
PRO_579 -2.11282 0.45665 1.16988 -0.08904 0.00061 0.05558 0.57089 -0.61 -0 -0 0.82272 0.65925 0 0 0 0 0 -0.07375 0.00851 0.63401 0 -0.5906 0 -2.4119 -0.11809 1.10456 -0.52354
ALA_580 -1.75062 0.28392 1.21918 -0.02411 0 0 0.52569 -0.74928 -0 -0 0.45549 -0.36657 0 0 0 0 0 -0.06734 0 0 0 -0.4264 0 1.8394 -0.34529 0.34574 0.9398
HIS_D_581 -5.85554 0.57424 5.72928 -0.67212 0.02054 0.85367 3.12161 -2.96903 -0.01656 -0.1556 -1.5777 -0.25442 0 0 -1.43299 0 0 0.04311 0.00024 0 1.64278 0.03793 0 -0.45461 0.19752 0.35179 -0.81585
ASP_582 -2.41548 0.10133 3.82753 -0.19679 0.07125 0.61942 1.81903 -1.68091 -0.00527 -0.08301 -2.50982 -1.50927 0 0 -0.99787 0 0 -0.04878 2e-05 0 2.09876 -0.75525 0 -2.3716 0.2988 0.47361 -3.2643
THR_583 -5.72559 0.42657 4.56414 -0.12501 0.05039 0.07875 1.77402 -2.53291 -0.02648 -0.22515 -1.0028 -1.21005 0 0 0 0 0 0.05193 2e-05 0.01114 0 -0.3157 2.32489 -1.0874 -0.36557 0.39168 -2.94314
GLN_584 -3.03054 0.10652 4.32084 -0.84484 0.11205 0.89536 2.07275 -1.88173 -0 -0 -2.36962 -0.82897 0 0 -0.63971 0 0 -0.05704 0.01151 0 2.81222 -0.19908 0 -0.18838 -0.42058 0.29057 0.16134
ASP_585 -4.38825 0.29195 4.48445 -0.10948 0.00668 0.33212 1.65871 -2.23903 -0 -0 -1.45042 -0.24699 0 0 0 0 0 -0.02012 0.00513 0 1.89815 -0.02306 0 -2.3716 -0.27306 0.23972 -2.20512
THR_586 -7.14585 0.74882 4.89785 -0.20797 0.21122 0.07746 1.96318 -2.82066 -0.00527 -0.08301 -1.56148 -0.51601 0 0 0 0 0 -0.01533 0.01836 0.11561 0 -0.00276 2.37286 -1.0874 -0.08392 0.28865 -2.83566
GLN_587 -6.44921 0.32568 6.78174 -0.77178 0.06654 0.78519 3.17781 -3.24831 -0.01588 -0.13359 -3.16343 -0.72748 0 0 0 -1.60298 0 0.18836 0.00603 0 2.96087 -0.17538 0 -0.18838 -0.14575 0.43269 -1.89728
ARG_588 -6.84457 0.25326 9.10495 -0.91131 0.23084 0.73197 4.16376 -3.97009 -0 -0 -4.72909 0.11436 0 0 0 -1.03894 0 -0.02395 0.16126 2.76983 0 -0.04583 0 -1.2888 -0.31427 0.57315 -1.06348
TRP_589 -8.42117 0.66112 6.29239 -0.72648 0.14039 0.41288 2.85215 -3.27813 -0 -0 -2.37451 -0.38485 0 0 0 0 0 0.09174 0.08065 0 2.86302 -0.01601 0 1.6906 -0.28938 0.4637 0.05811
TYR_590 -9.69511 0.78982 6.43241 -0.90876 0.0439 0.31583 3.63111 -3.5195 -0 -0 -3.10395 -0.29461 0 0 0 -1.04996 0 -0.00871 0.02855 0 1.78556 -0.40523 0.00526 1.2797 -0.10964 0.25394 -4.5294
HIS_D_591 -8.3792 0.45954 8.60524 -0.34441 0.00264 0.40159 3.48286 -4.13733 -0 -0 -4.31722 -0.40385 0 0 0 -0.9858 0 0.00778 0.0005 0 2.51952 0.06812 0 -0.45461 -0.0822 0.533 -3.02382
ASP_592 -4.87204 0.19714 7.0972 -0.10701 0.00763 0.32364 2.84928 -3.09968 -0.00101 -0.02066 -2.88567 -0.32178 0 0 0 0 0 -0.00705 0.01662 0 1.74769 0.23655 0 -2.3716 -0.21114 0.57092 -0.85098
GLU_593 -7.90284 0.84733 9.5907 -0.59894 0.19536 1.04425 4.11785 -3.93786 -0.01197 -0.1271 -4.89919 -0.56304 0 0 -0.52916 0 0 -0.03782 0.37364 0 3.93526 -0.29886 0 -2.7348 -0.3501 0.37306 -1.51423
LEU_594 -7.72093 0.61091 5.64256 -0.87708 0.38627 0.32251 3.04167 -3.09698 -0.01588 -0.10094 -2.42971 0.06999 0 0 0 0 0 0.14088 0.03993 2.01477 0 -0.20472 0 0.18072 -0.24932 0.73387 -1.51146
PHE_595 -6.31055 0.62102 5.73287 -0.98483 0.06268 0.32971 2.59931 -2.87166 -0.00942 -0.05747 -2.79558 -0.07845 0 0 0 0 0 -0.00601 0.3236 0 1.8462 -0.51156 0 1.0402 0.08997 0.64109 -0.33888
TRP_596 -7.75673 0.39806 5.74424 -1.18387 0.04537 0.43037 2.63407 -3.07688 -0 -0 -1.9075 -0.32282 0 0 0 0 0 -0.0017 0.01459 0 1.70129 -0.29825 0 1.6906 0.09365 0.22457 -1.57096
TYR_597 -7.54596 0.56125 4.30062 -0.95336 0.05437 0.34116 2.72406 -2.83184 -1e-05 -0.00015 -2.0964 -0.29803 0 0 0 0 0 -0.01446 0.19549 0 1.81494 -0.40578 0.00124 1.2797 0.02601 0.18792 -2.65922
ILE_598 -10.1161 1.52551 4.48605 -0.66674 0.52941 0.14645 2.82852 -3.35014 -0 -0 -2.97016 0.43352 0 0 0 0 0 -0.01901 0.01182 0.62121 0 -0.49614 0 0.73287 0.11768 0.39204 -5.79316
LYS_599 -5.26242 0.29579 6.33266 -0.46777 0.08689 0.26768 2.91792 -2.73393 -0.01588 -0.10094 -4.78201 0.1889 0 0 0 -0.67953 0 0.10717 0.08937 2.47804 0 0.04734 0 -1.5107 -0.01768 0.64508 -2.11401
GLU_600 -6.85886 0.31953 6.61838 -0.42506 0.05901 0.8638 3.00309 -3.00752 -0.03523 -0.22017 -3.6123 -0.47536 0 0 0 -0.41716 0 0.15879 0.02071 0 3.00915 -0.06116 0 -2.7348 -0.18043 0.53161 -3.44397
LEU_601 -8.67511 1.92012 3.04733 -0.53704 0.27943 0.17728 2.34935 -2.74167 -0.03166 -0.13166 -1.03177 0.05459 0 0 0 0 0 -0.04656 0.26025 0.39973 0 0.50866 0 0.18072 0.297 0.72902 -2.99199
ASN_602 -7.34595 0.66673 5.96522 -0.21578 0.05096 0.34118 3.12818 -3.04777 -0.00951 -0.10806 -2.49182 -0.7011 0 0 0 0 0 0.10406 0.01365 0 3.42156 -1.0447 0 -0.93687 -0.05633 0.69924 -1.56713
VAL_603 -8.65153 1.58288 3.32045 -0.32099 0.29457 0.07231 2.97021 -3.02043 -0.0317 -0.13195 -2.75467 -0.15282 0 0 0 0 0 -0.05765 0.02816 0.18545 0 -0.15466 0 1.9342 -0.5368 0.47061 -4.95438
CYS_604 -5.29561 0.59152 2.56626 -0.05031 0.00665 0.02256 0.50918 -1.44597 -0 -0 0.28943 -0.30884 0 0 0 0 0 -0.0658 0.00728 0.5997 0 0.21238 0 3.6196 -0.33304 0.57005 1.49504
MET_605 -5.6074 0.75377 2.7489 -0.55323 0.15279 0.13338 1.23448 -1.62695 -0 -0 -0.13467 -0.01854 0 0 0 0 0 0.33057 0.02435 1.10366 0 0.10045 0 0.60916 0.02101 0.50362 -0.22465
ALA_606 -4.66896 0.31169 1.79799 -0.02156 0 0 1.21719 -1.74071 -0.00131 -0.03093 -0.10559 -0.3771 0 0 0 0 0 -0.03744 0 0 0 -0.13253 0 1.8394 0.05092 0.3401 -1.55884
GLY_607 -2.45566 0.14391 2.4859 -6e-05 0 0 1.13609 -1.38903 -0 -0 -0.2966 -0.34502 0 0 0 0 0 -0.11081 0 0 0 -1.52671 0 0.83697 0.0784 0.16912 -1.27351
SER_608 -3.55696 0.47461 2.61543 -0.03602 0.02457 0.06622 1.22769 -1.52087 -0.00531 -0.08627 -0.52137 -0.53392 0 0 0 0 0 -0.03281 0.00748 0.51312 0 0.05592 0.61561 -0.77834 0.40741 0.24428 -0.81951
ASN_609 -6.78025 1.06796 4.55947 -0.28514 0.19213 0.49624 2.31408 -2.71107 -0.00528 -0.08612 -0.1434 -0.89255 0 0 -0.65224 0 0 -0.06407 0.05612 0 2.13055 -0.4273 0 -0.93687 0.15604 0.32753 -1.68416
GLN_610 -3.89484 0.27417 2.77852 -0.68619 0.19925 1.02789 1.2487 -1.44616 -0.0043 -0.04971 -0.36782 -2.11592 0 0 0 0 0 -0.04126 0.07466 0 2.97039 -0.08754 0 -0.18838 -0.17949 0.35609 -0.13194
ARG_611 -6.41908 1.00089 6.14042 -0.58616 0.11859 0.27703 2.57163 -2.51926 -0.0043 -0.04971 -1.43109 0.21154 0 0 -0.65224 -1.04996 0 0.16896 0.06236 2.13322 0 -0.22498 0 -1.2888 -0.28227 1.22102 -0.60218
PRO_612 -4.35349 0.90129 3.828 -0.13682 0.00074 0.10055 1.10092 -1.64301 -0 -0 -1.63415 0.18043 0 0 0 0 0 -0.05519 0.01169 0.13213 0 -1.05193 0 -2.4119 -0.46167 1.64782 -3.84461
ALA_613 -4.82623 1.06605 3.01771 -0.02126 0 0 1.91867 -2.11516 -0.02135 -0.10248 -0.89561 -0.41183 0 0 -0.37573 0 0 -0.06361 0 0 0 -0.37609 0 1.8394 -0.67532 0.93253 -1.11031
HIS_D_614 -6.93833 0.79007 5.69994 -0.81615 0.08684 1.04192 2.21884 -2.69332 -0 -0 -2.2244 -0.17472 0 0 -1.51893 -0.80522 0 -0.01153 0.05146 0 2.77304 -0.23996 0 -0.45461 0.2135 0.62036 -2.38124
ASP_615 -5.14933 0.43504 6.59673 -0.20291 4e-05 0.66709 1.95673 -2.66337 -0 -0 -3.32277 -0.09046 0 0 0 -0.29851 0 -0.065 0.01438 0 3.31416 0.04963 0 -2.3716 0.34261 0.74499 -0.04255
THR_616 -5.74396 0.52478 5.42011 -0.15776 0.05161 0.05923 2.45677 -2.75477 -0.02135 -0.10248 -1.83856 -0.05247 0 0 0 0 0 0.01798 0.09927 0.07426 0 0.02863 2.28505 -1.0874 -0.22369 0.70495 -0.2598
GLN_617 -5.91218 0.36346 5.68122 -0.67354 0.21707 1.02987 2.04735 -2.65489 -0.0152 -0.11767 -1.69398 -2.07178 0 0 0 0 0 -0.07119 0.00933 0 3.23624 -0.1119 0 -0.18838 -0.23665 0.47492 -0.68791
ASP_618 -5.68001 0.64342 6.87251 -0.11507 0.00655 0.34827 3.13992 -3.1275 -0.02225 -0.16884 -3.97891 -0.47389 0 0 0 -1.03894 0 -0.05409 0.03168 0 1.8405 0.12934 0 -2.3716 -0.36298 0.44562 -3.93628
THR_619 -8.23879 1.07465 6.20511 -0.21309 0.28143 0.07829 3.50479 -3.28811 -0.00183 -0.02423 -2.50257 -0.34575 0 0 0 0 0 -0.03212 0.05694 0.13579 0 -0.00829 2.46042 -1.0874 -0.11846 0.52196 -1.54123
GLN_620 -8.06022 0.54604 6.35019 -0.27903 0.04856 0.2602 3.1621 -3.28796 -0 -0 -2.58363 -0.40669 0 0 -0.79989 0 0 0.01095 0.15834 0 3.13932 -0.01715 0 -0.18838 -0.01942 0.58311 -1.38356
ARG_621 -5.9744 0.3108 6.34763 -0.45336 0.07735 0.23323 2.59269 -2.91258 -0.03644 -0.26586 -2.55737 0.31919 0 0 0 0 0 0.02462 0.23002 2.06201 0 -0.09258 0 -1.2888 -0.27967 0.58654 -1.07698
TRP_622 -8.81471 0.93991 6.54875 -0.66127 0.27449 0.32837 3.11329 -3.71291 -0.00012 -0.00171 -1.2038 -0.40959 0 0 0 0 0 0.34435 0.03946 0 3.43273 -0.06247 0 1.6906 -0.35334 0.62701 2.11904
TYR_623 -11.2476 0.82415 7.19575 -0.53295 0.28136 0.22677 3.62527 -4.08777 -0.02223 -0.17008 -1.92452 -0.35032 0 0 -0.83443 0 0 0.15043 0.01803 0 3.22459 0.09471 0.11492 1.2797 -0.26584 0.7956 -1.60445
HIS_624 -3.33782 0.27794 3.52521 -0.63293 0.01106 0.61441 1.27901 -1.68802 -0.00251 -0.00748 -0.94335 -0.35842 0 0 0 0 0 0.09088 0.00514 0 1.54991 -0.33288 0 -0.45461 0.09766 0.5162 0.2094
GLN_625 -3.74668 0.20512 4.48121 -0.75817 0.19716 0.61467 1.86057 -2.16485 -0.0017 -0.00685 -1.60413 -0.53085 0 0 -0.97061 0 0 -0.07473 0.03762 0 2.94604 0.19122 0 -0.18838 0.53055 0.29327 1.31048
ARG_626 -5.82308 0.67487 4.66056 -0.58184 0.05609 0.3624 1.37229 -2.20923 -0.00251 -0.00748 -1.34325 0.70294 0 0 -0.97061 -0.34763 0 0.10329 0.1326 1.59835 0 0.09355 0 -1.2888 0.22587 1.02442 -1.56722
PRO_627 -2.22498 0.54829 1.737 -0.12477 0.00437 0.08858 0.61373 -0.86067 -0.0017 -0.00685 0.23084 0.24007 0 0 0 0 0 -0.1077 0.00479 0.14085 0 -0.92036 0 -2.4119 -0.47169 0.96496 -2.55713
ALA_628 -3.21639 0.10782 1.10775 -0.0228 0 0 0.26824 -0.96979 -0 -0 0.05786 -0.19569 0 0 0 0 0 -0.00729 0 0 0 -0.10214 0 1.8394 -0.6692 0.26911 -1.53312
HIS_629 -7.02766 0.75736 5.36695 -0.53623 0.05539 0.37251 2.50752 -2.7012 -0.00183 -0.02423 -1.40435 -1.06165 0 0 0 -0.61541 0 0.04626 7e-05 0 1.96809 -0.02036 0 -0.45461 -0.50563 0.23105 -3.04796
ASP_630 -2.58138 0.21936 3.88904 -0.27496 0.04916 0.90729 1.43896 -1.66298 -0 -0 -2.87967 -0.37852 0 0 0 -0.67953 0 -0.02395 0.00209 0 1.99461 -0.61409 0 -2.3716 -0.02931 0.46236 -2.53312
THR_631 -6.99511 1.31228 5.10255 -0.1818 0.12721 0.06389 3.38415 -2.90402 -0.01487 -0.09879 -2.8226 -0.34411 0 0 0 -0.61541 0 0.04805 0.16944 0.19468 0 -0.19974 2.36996 -1.0874 0.22945 0.77403 -1.48815
GLN_632 -5.10718 0.46694 3.10978 -0.66201 0.32582 1.08426 1.25743 -1.78361 -0.0179 -0.14576 -0.86548 -2.06874 0 0 0 0 0 -0.08177 0.01432 0 4.42004 -0.20823 0 -0.18838 -0.10769 0.76317 0.205
ASP_633 -6.35114 0.93572 7.49281 -0.11701 0.01461 0.36166 4.34413 -3.46308 -0.0179 -0.14576 -5.75202 -0.44555 0 0 -1.09476 -0.80522 0 -0.08528 0.00236 0 1.98764 -0.08023 0 -2.3716 -0.16492 0.51326 -5.24229
THR_634 -5.2946 1.09849 5.30086 -0.19812 0.12935 0.1111 3.13244 -2.65304 -0.03092 -0.15491 -2.61234 -0.04436 0 0 0 0 0 -0.08639 0.01986 1.646 0 0.36132 2.31186 -1.0874 -0.00807 0.39354 2.33469
GLN_635 -4.65832 0.63577 4.72743 -0.41005 0.09119 0.30778 1.98792 -2.2087 -0.02909 -0.24556 -0.97726 -0.17814 0 0 0 0 0 -0.02483 0.00801 0 3.4203 -0.13541 0 -0.18838 -0.18639 0.43666 2.37296
ARG_636 -7.29979 1.15196 6.34699 -0.69321 0.17092 0.38525 2.71419 -3.03462 -0.00026 -0.00292 -2.95452 0.32174 0 0 0 -0.74198 0 -0.05193 0.14474 2.64881 0 -0.07383 0 -1.2888 -0.4344 0.49006 -2.20159
TRP_637 -10.2737 1.61977 5.98793 -1.27447 0.40545 0.55832 2.70799 -3.41159 -0.00012 -0.00171 -2.87721 -0.43382 0 0 -0.83443 0 0 0.17984 0.72155 0 2.41013 -0.04222 0 1.6906 -0.36089 0.84202 -2.38654
TYR_638 -4.55958 0.6632 2.28206 -0.69163 0.07717 0.40614 0.92863 -1.543 -0.03407 -0.16384 -0.708 -0.19698 0 0 0 -0.34763 0 -0.06054 0.0723 0 2.06047 -0.21931 0.00948 1.2797 -0.28045 0.77589 -0.25
HIS_639 -6.53649 0.61882 6.69301 -0.40293 0.14368 0.3931 3.06355 -3.19783 -0.01422 -0.14677 -2.59013 -0.39611 0 0 0 -0.74198 0 -0.04199 0.00094 0 3.42264 0.09787 0 -0.45461 -0.11314 0.37228 0.16969
ASP_640 -3.25871 0.34866 3.90306 -0.11016 0.00818 0.3316 1.59033 -1.8552 -0.01068 -0.06546 -1.2167 -0.50175 0 0 0 0 0 -0.02174 0.00012 0 1.6989 0.03572 0 -2.3716 -0.08499 0.32162 -1.2588
GLU_641 -4.87829 0.52193 4.27615 -0.35055 0.11222 0.42525 1.9508 -2.14216 -0 -0 -1.7843 -0.62867 0 0 0 -0.75272 0 -0.04799 0.02886 0 3.0408 -0.15449 0 -2.7348 -0.22541 0.35092 -2.99245
LEU_642 -8.54131 0.83539 5.4617 -0.50699 0.26502 0.11428 3.10456 -3.13957 -0.02505 -0.21281 -1.82201 -0.02742 0 0 0 0 0 0.07826 0.1224 2.93916 0 -0.24563 0 0.18072 -0.10396 0.546 -0.97727
PHE_643 -6.30798 0.39483 4.7411 -1.04088 0.1004 0.3828 2.39231 -2.64037 -0 -0 -2.04937 -0.04739 0 0 0 0 0 -0.02054 0.28382 0 1.80529 -0.49717 0 1.0402 0.09688 0.46882 -0.89726
TRP_644 -7.16973 0.4578 5.59898 -1.01951 0.20973 0.39912 2.5931 -3.03906 -0 -0 -2.08997 -0.33879 0 0 0 0 0 0.04184 0.01592 0 1.96592 -0.0208 0 1.6906 0.00679 0.35699 -0.34105
TYR_645 -9.83733 0.85827 7.26225 -0.54474 0.23065 0.23831 4.00979 -3.71089 -0.02598 -0.21014 -2.78986 -0.32027 0 0 0 -0.75272 0 -0.04362 0.00017 0 3.21588 -0.02541 0.3439 1.2797 -0.21385 0.72783 -0.30806
ILE_646 -9.67984 0.91943 6.99304 -0.52168 0.37845 0.10399 3.29371 -4.08434 -0 -0 -3.1686 0.02055 0 0 0 0 0 -0.02375 0.14055 0.51205 0 -0.45957 0 0.73287 -0.08465 0.79811 -4.12967
LYS_647 -6.85169 0.39957 6.31496 -0.40949 0.05094 0.22908 2.8061 -3.00035 -0.01278 -0.0773 -1.93865 -0.17526 0 0 0 0 0 -0.01343 0.06667 2.01699 0 0.01937 0 -1.5107 -0.12834 0.49544 -1.71887
GLU_648 -7.97336 0.40001 8.15032 -0.21635 0.0254 0.29765 3.3174 -3.55072 -0.01845 -0.1536 -2.89702 -0.62689 0 0 0 -0.53432 0 0.1455 0.01777 0 3.12062 -0.2319 0 -2.7348 -0.44254 0.41739 -3.48788
LEU_649 -9.23065 1.43409 4.46353 -0.50021 0.23729 0.1152 2.23321 -3.12294 -0 -0 -2.72568 0.24129 0 0 0 0 0 0.00457 0.06279 0.40468 0 -0.26339 0 0.18072 -0.38631 0.52316 -6.32865
ASN_650 -4.48452 0.20483 4.01531 -0.17369 0.02723 0.26482 1.87296 -2.22227 -0.00059 -0.01709 -1.48841 -0.34997 0 0 0 0 0 -0.03615 0.00785 0 1.511 0.10054 0 -0.93687 -0.1525 0.48612 -1.3714
VAL_651 -7.41157 1.08319 4.66454 -0.33341 0.35737 0.07834 3.5023 -3.14305 -0.03138 -0.21939 -3.56699 -0.28161 0 0 0 0 0 0.1127 0.11147 0.04517 0 0.45076 0 1.9342 0.0704 0.54126 -2.03571
CYS_652 -5.96667 0.69029 4.36625 -0.06553 5e-05 0.03302 2.74453 -2.23369 -0 -0 -2.43091 0.032 0 0 -1.1299 0 0 -0.07793 0.04885 0.6814 0 0.38251 0 3.6196 0.09386 0.6297 1.41743
MET_653 -2.55986 0.34276 1.46424 -0.69135 0.13509 0.31871 0.13183 -0.88654 -0 -0 0.09432 -0.31511 0 0 0 0 0 -0.05776 0.05599 2.06164 0 0.21203 0 0.60916 -0.27985 0.37215 1.00746
ALA_654 -2.56301 0.26503 1.79575 -0.02131 0 0 1.61372 -1.2439 -0 -0 0.00843 -0.29981 0 0 0 0 0 -0.04397 0 0 0 0.59832 0 1.8394 0.38758 0.18221 2.51845
GLY_655 -2.51974 0.14646 3.15384 -5e-05 0 0 1.80869 -1.57573 -0 -0 -2.05224 -0.40369 0 0 0 0 0 -0.14664 0 0 0 -1.43518 0 0.83697 0.07993 0.28152 -1.82586
SER_656 -2.4375 0.25454 1.93306 -0.02657 0.00252 0.02608 0.99236 -1.10154 -0.03831 -0.23715 0.41803 -0.4456 0 0 0 0 0 -0.0926 0.00018 1.24356 0 -0.20557 0.60199 -0.77834 -0.82785 0.38027 -0.33843
ASN_657 -5.08555 0.59444 4.20353 -0.39419 0.07297 0.81263 1.13004 -1.93532 -0.0386 -0.23982 0.52313 -0.57826 0 0 0 0 0 -0.05301 0.01802 0 2.65584 -0.61165 0 -0.93687 -0.44568 0.2451 -0.06323
GLN_658 -2.1426 0.09937 2.58381 -0.65402 0.09735 0.67421 1.1638 -1.17529 -0 -0 -1.09973 -0.67792 0 0 0 0 0 -0.07629 0.04412 0 2.41883 -0.22497 0 -0.18838 -0.32774 0.13358 0.64812
ARG_659 -6.71929 0.84581 6.08988 -0.97174 0.49228 0.92198 2.26547 -2.68712 -0.03056 -0.21866 -2.8677 0.35442 0 0 -2.10504 0 0 0.078 0.31318 3.87111 0 -0.01426 0 -1.2888 -0.43249 1.13434 -0.96918
PRO_660 -3.34505 0.44585 3.28571 -0.1215 0.00508 0.08993 1.01461 -1.26626 -0 -0 -1.17952 0.21563 0 0 -0.79381 0 0 -0.10171 0.03703 0.13065 0 -0.95663 0 -2.4119 -0.6527 1.34217 -4.26242
ALA_661 -2.38649 0.19986 2.07121 -0.02337 0 0 0.58684 -1.20117 -0 -0 -0.4289 -0.33496 0 0 -0.18133 0 0 0.01776 0 0 0 -0.35895 0 1.8394 -0.58546 0.45007 -0.33549
HIS_D_662 -2.61734 0.15245 2.42816 -0.40282 0.00862 0.49316 0.43776 -1.34345 -0 -0 -0.09718 -0.17787 0 0 0 0 0 0.01712 0.08681 0 1.82682 -0.24189 0 -0.45461 -0.33107 0.23142 0.0161
ASP_663 -1.44857 0.03017 1.16456 -0.11221 0.00662 0.31746 0.13348 -0.62932 -0 -0 -0.60685 -0.42541 0 0 0 0 0 -0.06663 0.01022 0 2.04588 -0.01085 0 -2.3716 -0.40431 0.30793 -2.05943
THR_664 -3.79757 0.42142 3.66895 -0.11459 0.09341 0.07745 1.66943 -1.85629 -0.01401 -0.15566 -1.27883 -0.78989 0 0 -0.17575 0 0 -0.01362 0.00435 0.07089 0 -0.54003 2.30313 -1.0874 -0.42897 0.55983 -1.38374
GLN_665 -1.60923 0.06433 1.42475 -0.75723 0.29745 1.08965 0.16131 -0.66402 -0 -0 -0.21142 -2.32609 0 0 0 0 0 -0.01735 0.01854 0 3.03832 -0.10237 0 -0.18838 -0.36724 0.56597 0.41702
ASP_666 -2.77261 0.30525 4.15362 -0.19272 0.03736 0.62252 1.5529 -1.80737 -0 -0 -2.29296 -1.30312 0 0 -0.17575 -0.58629 0 0.26671 0.01055 0 1.87875 -0.8555 0 -2.3716 -0.03761 0.70766 -2.86021
THR_667 -3.87372 0.209 3.8014 -0.1158 0.08835 0.07077 1.70494 -1.9341 -0 -0 -2.01017 -0.64867 0 0 -0.38535 0 0 -0.00743 0.00074 0.04084 0 -0.46012 2.26281 -1.0874 -0.05161 0.85291 -1.5426
GLN_668 -6.11932 0.7346 3.13831 -0.64771 0.29332 1.10258 1.17352 -1.59326 -0.01564 -0.1611 -1.6156 -1.91516 0 0 0 -0.53432 0 -0.01267 0.03994 0 3.97891 0.18515 0 -0.18838 -0.37082 0.5489 -1.97875
ARG_669 -5.81318 0.55803 5.48083 -0.66257 0.10916 0.4655 2.87924 -2.50866 -0.01312 -0.13599 -2.27759 0.06557 0 0 -0.38535 -0.58629 0 0.01636 0.29982 2.7438 0 0.02666 0 -1.2888 -0.17044 0.5165 -0.68052
TRP_670 -6.23388 0.66435 0.72631 -0.89442 0.01658 0.29848 0.17611 -1.35456 -0.00222 -0.02253 0.1673 -0.47102 0 0 0 0 0 -0.02168 0.32064 0 1.57741 -0.06849 0 1.6906 -0.17848 0.47152 -3.13797
TYR_671 -6.77113 0.72338 2.40804 -0.66672 0.07119 0.37256 1.18396 -1.72408 -0 -0 0.24839 -0.09598 0 0 0 0 0 0.02291 0.05952 0 1.90043 -0.41333 0.00147 1.2797 -0.29759 0.24057 -1.4567
HIS_D:CtermProteinFull_672 -7.60847 1.03232 5.47585 -0.39707 0.01413 0.5098 1.36136 -2.8516 -0.02223 -0.17008 -1.13569 0.01558 0 0 0 0 0 0 0.00614 0 3.67585 0 0 -0.45461 -0.15585 0.7444 0.03983
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

